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Covid-19 Items

Made in USA

Life Science

Diagnostic Reagents, Stains, and Standards

Dyes and Stains and Indicators

Black Stains and Dyes and Indicators

Orange Stains and Dyes and Indicators

Tertiary Colors Stains and Dyes and Indicators

Green Stains and Dyes and Indicators

Red Stains and Dyes and Indicators

Indigo Violet Purple Stains and Dyes and Indicators

Blue Stains and Dyes and Indicators

$0~$10(5)
$10~$25(19)
$25~$50(93)
$50~$75(107)
$75~$100(74)
$100~$200(189)
$200~$300(86)
$300~$400(43)
$400~$500(25)
$500~$750(33)
$750~$1000(19)
$1000~$5000(36)
$5000~$10000(5)
$10000~$50000(0)
$50000~$100000(1)
$100000~$3000000(0)

Amount per Unit

500ML

Acidity Alkalinity

Passes Test (per PHEUR)

Additional Information

Vapor Pressure: Negligible

Assay Percent Range

99%

98%

98.5%

85%

U.S.P./N.F. grade

CAS Registry Number 1

493-52-7

1787-61-7

1910-42-5

34722-90-2

7385-67-3

9005-84-9

3147-14-6

989-38-8

6104-58-1

845-10-3

25956-17-6

4197-25-5

76-59-5

2321-07-5

6586-05-6

7220-79-3

547-58-0

77-09-8

Beilstein Reference

16, 329

16, 379

18, 143

723248

Assay

=98.0%

=97.0% (T)

Boiling Point

83°C

Brand

Ricca

CAS Registry Number 4

6586-05-6

CAS RN 1 Max Percentage

100.0

99.0

58.0

90.0

CAS RN 2 Max Percentage

1.48

1.01

1.39

20.88

CAS RN 2 Min Percentage

20.06

0.97

1.34

CAS RN 3 Min Percentage

0.76

3.91

0.05

CAS RN 4 Min Percentage

2.54

0.26

CAS RN 6 Min Percentage

0.03

CAS_NO

10081-39-7

10510-54-0

138-89-6

140-22-7

165660-27-5

1914-99-4

3682-35-7

37604-90-3

482-89-3

58856-73-8

596-09-8

62669-70-9

63148-65-2

76-59-5

7722-84-1

81-54-9

917-23-7

10114-58-6

15086-94-9

1667-99-8

17372-87-1

110-46-3

146-68-9

1733-12-6

1937-37-7

111-40-0

125-31-5

477-73-6

547-58-0

587-98-4

6226-79-5

3734-67-6

2411-89-4

3326-32-7

10127-02-3

107-15-3

115-39-9

122965-43-9

125-20-2

130-22-3

1320-06-5

145686-99-3

1787-61-7

62625-29-0

63800-37-3

7647-10-1

51142-49-5

51805-45-9

52748-86-4

569-61-9

501-98-4

518012-62-9

62851-42-7

68807-90-9

76-61-9

77-09-8

85-83-6

553-24-2

81-08-3

81-88-9

81-93-6

6153-39-5

7114-03-6

8063-24-9

9005-32-7

9004-54-0

919-30-2

92-31-9

103-33-3

1141-59-9

115-41-3

118974-02-0

16853-85-3

198-55-0

3244-88-0

3468-11-9

4197-07-3

4197-25-5

5141-20-8

548-62-9

6203-18-5

62625-21-2

71-63-6

7761-88-8

8004-87-3

8007-47-4

82692-93-1

96189-12-7

868272-85-9

51811-82-6

62996-74-1

989-38-8

25988-63-0

28983-56-4

2321-07-5

2465-27-2

14263-94-6

573-58-0

69898-45-9

1013-88-3

34487-61-1

65-61-2

Autoignition Temp

1144 °F

CAS Registry Number 2

64-17-5

6487-48-5

9005-84-9

7732-18-5

107-21-1

6381-92-6

Cell Permeability

Cell-Impermeant

CAS Registry Number 3

493-52-7

7732-18-5

CAS RN 5 Min Percentage

0.29

CAS RN 1 Min Percentage

97.0

87.0

96.0

CAS RN 3 Max Percentage

0.06

ChEBI

CHEBI:34914

CHEBI:28786

CHEBI:86155

CAS RN 4 Max Percentage

0.02

2.64

Bio StainCommCertification

Pass Test

Chem Alert Storage Symbol

Gray

Chemical Substance ID

24846716

24857673

24894113

24899367

24894958

24899680

24892361

24894477

57654109

24893878

24898497

24893127

24894822

24894288

329760071

329769272

24898154

24853742

Chemical Name or Material

Methyl Viologen hydrate

Methyl Red

METHYLENE BLUE

Phenolphthalein

Bromothymol Blue

CAS Registry Number 5

7732-18-5

Color

Orange

Red

Beige or Brown to Pink

White

Black to Brown

Green

Undesignated

Country of Origin

Concentrationor CompositionNotes

0.1% (w/v)

CrosslinkerType

Heterobifunctional

Clarity

Pass Test

passes test

Container

Glass amber

Poly natural

EC Number

204-086-2

222-042-0

200-515-2

239-138-3

274-196-3

231-018-9

249-352-9

252-057-8

203-865-4

209-358-4

221-816-5

205-900-9

201-004-7

203-468-6

209-035-8

209-321-2

213-584-9

238-153-2

232-362-2

208-953-6

219-031-8

219-567-2

228-267-0

200-659-6

207-586-9

208-925-3

217-710-3

EINECS Number

217-615-7

201-004-7

200-515-2

200-971-2

Formula Weight

479.01

257.15

318.33

624.38

318.32

492.46

Formula

(C₆H₅)₂C=NH

C₁₅H₁₆ClN₃S

C₁₆H₁₀N₂O₂

NH₂CH₂CH₂NH₂

C₁₉H₁₇N₃ · HCl

C₂₀H₁₄O₄

C₂₀H₈Br₄O₅

Grade

Certified Biological Stain

Pure

ACS Reagent

Certified

Certified ACS

Chemical Solution

Reag. Ph. Eur.

Analysis

High Purity

for trace analysis

Analytical Standard

Health Hazard 2

GHS H Statement:
Harmful if swallowed.

GHS H Statement:
May cause cancer.
Suspected of causing genetic defects.
Suspected of damaging fertility.

GHS H Statement:
May cause respiratory irritation.
Causes skin irritation.
Causes serious eye irritation.

GHS H Statement:
Causes serious eye irritation.

GHS H Statement:
May cause respiratory irritation.
Causes skin irritation.
Causes damage to organs through prolonged or repeated exposure.
Toxic if swallowed.
Fatal in contact with skin.
Very toxic to aquatic life with long

GHS H Statement
H351

GHS H Statement
H302
Harmful if swallowed.

WARNING!

GHS H Statement:
Causes serious eye damage.
Suspected of causing genetic defects.
Harmful if swallowed.

Export control classification number

EAR99

Empirical Formula

C20H13N4NaO6S2

Formula Weight

269.3

Dye Content

Report %

Health Hazard 3

GHS P Statement:
IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician.
Wear protective gloves/protective clothing/eye protection/face protection.
IF ON SKIN: Gently wash with plenty of soap and water.
IF INHALED: Remo

GHS P Statement:
Obtain special instructions before use.
IF exposed or concerned: Get medical advice/attention.
Use personal protective equipment as required.

WARNING: The information provided on this web site was devel

GHS P Statement:
IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to t

GHS P Statement:
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

WARNIN

P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c

GHS P Statement:
IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician.
Wash face, hands and any exposed skin thoroughly after handling.
Do not eat, drink or smoke when using this product.

WARNING: The info

GHS P Statement:
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
IF SWALLOWED: Call a POISON CENTER or doctor/physici

P201-P202-P281-P308+P313-P501c

GHS P Statement:
Avoid breathing dust/fume/gas/mist/vapors/spray.
IF ON SKIN: Wash with plenty of soap and water.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water fo

P264b-P270-P301+P312-P330-P501c

IOD-Codes

Xi,N

IUPAC Name

(2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene

2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid

3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one

(7-aminophenothiazin-3-ylidene)-dimethylazanium;chloride

sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate

sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate

disodium;5-[(2-methoxy-5-methyl-4-sulfonatophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate

[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;trihydrate

1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride

4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol

[4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride

3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one

disodium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate

ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride

N-ethyl-1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-amine

sodium;4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one

4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid

9-(diethylamino)benzo[a]phenoxazin-5-one

(4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;sodium

tetrasodium;4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate

zinc(2+) 3,7-bis(ethylamino)-2,8-dimethyl-5++G??-phenothiazin-5-ylium trichloride

2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol

sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate

[9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride

sodium;2-bromo-4-[(Z)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)-(2-sulfophenyl)methyl]-3-methyl-6-propan-2-ylphenolate

Health Hazard 1

Warning

Danger

LIGHT SENSITIVE

H302

H350

H315-H319-H335

MDL Number

MFCD00004399

MFCD00005722

MFCD00005872

MFCD00081642

MFCD00165424

MFCD00001618

MFCD00001657

MFCD00003034

MFCD00003935

MFCD00005038

MFCD00005909

MFCD00008868

MFCD00012484

MFCD00012665

MFCD00012777

MFCD00045353

MFCD00051334

MFCD00001615

MFCD00005869

MFCD00006256

MFCD00006919

MFCD00013049

MFCD00040648

MFCD00066363

MFCD00074793

MFCD00078417

MFCD00084458

MFCD00131795

MFCD00132625

MFCD00001203

MFCD00077402

MFCD00131641

MFCD00145620

MFCD00284609

MFCD00003686

MFCD00003892

MFCD00005021

MFCD00005062

MFCD00007002

MFCD00011075

MFCD00011341

MFCD00011935

MFCD00012568

MFCD00013355

MFCD00036335

MFCD00066901

MFCD00131095

MFCD00151094

MFCD00283323

MFCD03548293

MFCD07785601

MFCD00001213

MFCD00001225

MFCD00003071

MFCD00003568

MFCD00003969

MFCD00005878

MFCD00005911

MFCD00002083

MFCD00003414

MFCD00003954

MFCD00005040

MFCD00005050

MFCD00010720

MFCD00011931

MFCD00003524

MFCD00003893

MFCD00005029

MFCD00005723

MFCD00005868

MFCD00005875

MFCD00005913

MFCD00010062

MFCD00011322

MFCD00011758

MFCD00011961

MFCD00012660

MFCD00013129

MFCD00042698

MFCD00012651

MFCD00012664

MFCD00012977

MFCD00036951

MFCD00040641

MFCD00081733

MFCD00132800

MFCD00058506

MFCD00148896

MFCD00131369

MFCD00147833

MFCD00150014

MFCD00217522

MFCD00167039

MFCD00069039

MFCD00801286

MFCD06200731

MFCD08705438

MFCD00078111

MFCD00131580

MFCD00001678

MFCD00146169

MFCD00163410

MFCD00003013

MFCD00003274

MFCD00003381

MFCD00003955

MFCD00006045

MFCD00007502

MFCD00008315

MFCD00011921

MFCD00036189

MFCD00041964

MFCD00079050

MFCD00150006

MFCD08702652

MFCD20486794

MFCD00003911

MFCD00011344

MFCD00057095

MFCD00081043

MFCD00131581

MFCD00148901

MFCD00003905

MFCD00004142

MFCD00005907

MFCD00008171

MFCD00010180

MFCD00011118

MFCD00011680

MFCD00044293

MFCD00078788

MFCD08276819

MFCD00002057

MFCD00002063

MFCD00003022

MFCD00005063

MFCD00006793

MFCD00007486

MFCD00008207

MFCD00011750

MFCD00011934

MFCD00012121

MFCD00069549

MFCD00075203

MFCD00082026

MFCD00130935

MFCD00147831

MFCD00147908

MFCD00149092

MFCD00150070

MFCD00151093

MFCD00213010

MFCD00283162

MFCD00284879

MFCD01742951

MFCD00001760

MFCD00002275

MFCD00003400

MFCD00004021

MFCD00004028

MFCD00005870

MFCD00005879

MFCD00008204

MFCD00008314

MFCD00011333

MFCD00011936

MFCD00012111

MFCD00012453

MFCD00013160

MFCD00056869

MFCD00058509

MFCD00081185

MFCD00145469

MFCD00165084

MFCD08273058

MFCD Number

MFCD00006919

MFCD00004021

MFCD00081642

MFCD00005913

MFCD00011639

MFCD00150001

MFCD00150008

MFCD00005723

MFCD00077263

MFCD00078482

MFCD00082026

MFCD00005043

MFCD00011931

MFCD00003904

MFCD00005036

MFCD00005869

MFCD00007502

MFCD00012665

MFCD00005872

MFCD00011750

MFCD00059526

MFCD00002425

MFCD00012111

HAZ

Molecular Formula

C14H14ClN3S

C15H15N3O2

C16H8N2Na2O8S2

C20H14O4

C20H4Cl4I4Na2O5

C27H27Br2NaO5S

C27H30O5S

C47H48N3NaO7S2

C18H22Cl3N3SZn

C24H21N5

C12H6NNaO4

C25H30ClN3

C20H12O5

C28H31ClN2O3

C29H24N6

C14H14N3NaO3S

C17H14N2O5S

C18H14N2Na2O8S2

C16H24ClN3O3S

C20H18N2O2

C12H14Cl2N2

C20H13N3NaO7S

C34H24N6Na4O14S4

C27H28Br2O5S

C12H22O11

Molecular Weight

150.18

1825.25

252.31

318.39

325.43

358.368

373.90

385.96

386.63

407.986

41.99

456.553

614.74

32.04

175.23

242.23

251.173

256.21

284.19

290.08 (anhydrous basis)

301.81

322.40

462.388

466.592

468.37

598.49

781.73

792.85

1298.86

164.16

223.23

242.28

257.158

313.35

319.85

34.01

380.44

380.82

386.38

416.38

466.346

479.01

496.416

636.60

646.366

653.24

103.17

269.304

301.81 (anhydrous basis)

305.83

322.79

342.26

352.39

562.20

60.10

757.36

182.22

207.32

288.78

336.36

353.85

369.96

376.36

456.54

505.70

559.58

622.53

960.81

142.15

170.21

286.65

327.33

402.65

410.48

419.31

479.017

566.21

624.38

668.39

184.17

248.28

262.26

291.80

312.33

360.11 (anhydrous basis)

404.41

408.49

463.50

669.96

696.66

960.793

149.19

177.25

214.22

319.85 (anhydrous basis)

321.33

330.47

379.45

410.53

509.42

551.68

691.85

799.80

221.37

268.27

269.30

295.33

30.03

318.32

37.95

382.43

407.98

430.54

475.47

760.57

169.87

342.297

357.79

375.38

379.467

389.38

466.53

484.19

585.54

616.72

786.87

18.02

0.0

129.24

145.16

174.15

177.33

181.23

215.21

291.797

323.82

332.31

624.384

647.89

Harmonized Code US

3822005090

Heavy Metals

40ppm max.

H-Codes

H314

Heavy Metals as Pb

10ppm max.

Name Note

Reagent

98%

Phenanthroline Ferrous Sulfate Complex

Pure

Ziehl-Neelsen Formulation

99%

InChIKey

IVGPGQSSDLDOLH-UHFFFAOYSA-M

NUHCTOLBWMJMLX-UHFFFAOYSA-N

NMKFVGALBGZKGW-FKWCIMQXSA-M

POXPUHKJGLHZEM-UHFFFAOYSA-L

STZCRXQWRGQSJD-UHFFFAOYSA-M

VOFUROIFQGPCGE-UHFFFAOYSA-N

ASFVMSDYPYMUFL-UHFFFAOYSA-N

CEQFOVLGLXCDCX-UHFFFAOYSA-N

GGKWUSWRGRCLEV-UHFFFAOYSA-K

NALREUIWICQLPS-UHFFFAOYSA-N

GNBHRKFJIUUOQI-UHFFFAOYSA-N

XQAXGZLFSSPBMK-UHFFFAOYSA-M

VKWNTWQXVLKCSG-UHFFFAOYSA-N

VYXSBFYARXAAKO-UHFFFAOYSA-N

GUBGYTABKSRVRQ-ASMJPISFSA-N

DPBQSRZQYAYDGY-UHFFFAOYSA-N

YCUVUDODLRLVIC-UHFFFAOYSA-N

KBNIFDASRCWYGC-UHFFFAOYSA-J

FIKAKWIAUPDISJ-UHFFFAOYSA-L

KHLVKKOJDHCJMG-QDBORUFSSA-L

KJEKTGOJOIUSCG-GXTSIBQPSA-N

KJFMBFZCATUALV-UHFFFAOYSA-N

PRZSXZWFJHEZBJ-UHFFFAOYSA-N

RWVGQQGBQSJDQV-UHFFFAOYSA-M

ZXJXZNDDNMQXFV-UHFFFAOYSA-M

6.5 to 7.1

3 to 4.5

Physical Form

Crystalline Powder

Liquid

Green crystalline Powder

Solid

Fine Crystalline Powder

Crystals or Crystalline Powder

Crystal-Powder at 20°C

Crystals

Powder

Pub Chem CID

23673835

6099

65565

6694

87244310

16850

87355429

24832074

61396

4764

51358423

6328534

6450

102183223

5284351

10303

104827

11057

112939

15938

44386827

6364506

61336

items per unit of measure

1 each

Purity

>=97.0% (T); >=97.0%

>=30% (titration)

>=98.0% (dried material, NT); >=98.0%

>=98.5% (T); >=98.5%

>=99.9% (GC); >=99.9%

>=98% (HPLC); >=98.0%

>=99.0% (HPLC)

Label Type

Biotin & Analogs

Mass Isotopes of Crosslinkers

Lead Pb

10ppm max.

Linear Formula

C9H6INO4S

(CH3)2NC6H4N=NC6H4CO2H

C22H16Cl2N4O14P2S2

C6H4COOC(C6H4-4-OH)2

(C6H5)2O

C12H18NNaO4S

C6H5NHNHCONHNHC6H5

C20H13N4NaO6S2

C15H23N3O3S

C18H12N6

C9H15O6P · HCl

H2O2

RTECS Number

QJ6440000

SP5740000

QK2260000

QM2850000

DU3000000

KN8970000

SD4431500

SM8380000

SP7700000

FF2750000

LM5075000

SO5600000

XZ2050000

DW2275000

VC2800000

SJ7450000

Signal Word

Danger

Warning

Size

100 mL

1 L

4 L

SMILES

[H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-]

CC1=C(C(=C(C=C1C(=C2C=C(C(=O)C(=C2C)Br)C(C)C)C3=CC=CC=C3S(=O)(=O)O)C(C)C)[O-])Br.[Na+]

CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O

C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C(=C3C(=O)C4=C(N3)C=CC(=C4)S(=O)(=O)[O-])N2.[Na+].[Na+]

CC1(NC2=C3C(=C(C=C2)N=NC4=CC=C(C5=CC=CC=C54)N=NC6=CC=CC=C6)C=CC=C3N1)C

CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br

CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]

C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na]

CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.O.O.O.[Cl-]

C[N+](=C1C=CC2=NC3=C(C=C(C=C3)N)SC2=C1)C.[Cl-]

C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C=C3O2

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]

CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Loss on Drying

0.5% max. (105°C)

10% max. (110°C)

10% max. (105°C)

Melting Point

>300.0°C

130.0°C

314.0°C to 316.0°C

258.0°C to 263.0°C

118°C to 126°C

258°C

256.1°C

300.0°C

-89°C

203.0°C to 205.0°C

221.0°C

204.0°C

210.0°C to 211.0°C

120.0°C to 124.0°C

178.0°C to 182.0°C

190°C

290.0°C

190.0°C

Merck Index Reference

15, 6132

15, 6192

15, 9555

15, 6628

14,8885

15, 4982

14,3905

15, 1455

14,6060

15, 4192

15, 7356

15, 8307

15, 6178

Solubility

Solubility in water: almost insoluble. Other solubilities: soluble in ethanol, acetic acid

Solubility in water: <0.1%. Other solubilities: 1g/12mL alcohol, 1g/100mL ether, soluble in alkalies, soluble in chloroform

Solubility in water: soluble (36%).

Solubility in water: soluble. Other solubilities: soluble in ethanol

Solubility in water: insoluble.

Solubility in water: soluble.

Water

Solubility in water: very soluble in water.

170-175 C (lit.); 170-175 C

269-270 C (dec.) (lit.)

>=300 C

25-27 C (lit.); 27-29 C

Solventor Matrix

Aqueous Solution

Specific Absorbance

950 min. (in MeOH, on dried substance), 600 min. (in MeOH, on dried substance) A (1%/1cm)

Lambda Max

663 to 667nm

498nm (in basic MeOH)

540 to 550nm (in water)

One Unit Contains

1 Each

Optical Activity

7.0(aqueous solution; pH was adjusted with ammonium hydroxide)

Molar AbsorptionCoefficient

63900L/(mole.cm) (lambda max.)

Item Class Description

Consumables

Reagents

Packaging Layout

Bottomless glass bottle. Contents are inside inserted fused cone.

100, 500 g in glass bottle

10x1 mL in ampule

Percent Purity

98.5%

98%

≥98%

99%

Na ClANDNa2SO4

NaCl, Na2SO4 and volatile matter: < 15%

Molecular Weight

117.15

373.896

492.46

854.025

327.334

318.328

1019.644

303.83

Synonym

Acid Blue 74

C.I. 52015; Basic Blue 9

Nile Blue A Oxazone

Bromthymol Blue

BTB

FD and C Red No.40

Bromthymol Blue, sodium salt

C.I. 13020

3, 3-Bis(p-hydroxyphenyl) Phthallide

Basic Blue 9

Paraquat, dichloride

Product Line

Pierce

EZ-Link, No-Weigh

No-Weigh, Pierce

Synonyms

3-(N-Ethyl-m-toluidino)-2-hydroxypropanesulfonic acid sodium salt; N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine sodium salt; Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate; Sodium N-ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine; TOOS

5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4',4"-disulfonic acid sodium salt; PDT disulfonate

Bis(4-chloro-2-phosphonobenzolazo)chromotropic acid

UVSpectrometry

Complies

Quality

for spectrophotometric det. of Fe

for spectrophotometric det. of Fe(III)

for enzymic, spectrophotometric determination of H 2 O 2

P-CODES

P264-P270-P273-P280-P305 + P351 + P338 + P310-P501

P280-P305 + P351 + P338-P310

P302 + P352 - P305 + P351 + P338

PAC code

7209

7279

7280

Quantity

25g

Kit, 2 x 100mL

100g

120mL

500mL

10g

PAC Code Description

MFT GXII Reagent

MFT GX & XT Reagent

MFT GXII Consumable

Packaging

wide mouth

Glass amber

Glass Bottle

Kit, 2 x 100mL

Poly natural

Plastic

Plastic Bottle

Poly Bottle

Kit, 2 x 250mL

S-Codes

26-60-61

26-36/37/39-45

26-36

Product Gross Weight Desc

Quantity

100mg

500 mL

Recommended Storage

Store at 2° to 8°C.

Ambient temperatures

Product Gross weight

0.9

Sensitivity

Pass Test

Shelf life

~4 yr

Optimum Lasing

545nm max. (in basic CH3OH)

Infrared Spectrum

Authentic

Insolublein Water

0.2% max.

R-CODES

36/37/38

LabelingMethod

Chemical Labeling

Solubility Information

Solubility in water: soluble (36%).

Soluble in oils,fats,warm petrolatum,paraffin,phenol,ethanol,acetone,benzene,toluene and hydrocarbon. Insoluble in water.

Soluble in water,dimethylsulfoxide and ammonium hydroxide.

Soluble in water.

RIDADR

UN 3077 9 / PGIII

UN 2585PSN2 8 / PGIII

UN 2014 8(5.1) / PGII

NONH for all modes of transport

pHColorChanges

pink (pH 4.2) - yellow (pH 6.2)

Radioactive

FALSE

Pictogram

GHS09

GHS07

GHS05

Other Impurities

ether extractable matter: < 0.2%, synthetic intermediates other than free aromatic amines (total): < 0.5%, subsidiary colors: < 1.0%, dinatrium-3,3«-dioxo-2,2«-bisindolylidene-5,7«-disulphonate: 18.0%

Solubility

methanol: 100 mg/mL, clear

Solubility in water: slightly soluble. Other solubilities: soluble in alcohol, alkaline solution

Solubilityin Water

Pass Test

Solvent or Matrix

50% (v/v) Alcohol

Specific Extinction

650 min. (430nm, in buffer)

Suitability

(for use as a laser dye) passes

Sulfate

200ppm max.

ReactiveMoiety

Carbodiimide

Mercury Hg

1ppm max.

Odor

Odorless

Physical State

solid

UoM

Spacer

Short

Storage

2-8C

U VSpectrometry

Complies

WGK

Shipping Condition

Room temperature

Water

18% max. (K.F.)

TSCA

Yes

TSCA

U VVis

98.5% min.

Unit of Measure

Each

UoM Description

each

Visual TransitionInterval

From pH 4.2 (red) to pH 6.2 (yellow)

Pass Test

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