Government Scientific Source

$0~$10(0)
$10~$25(4)
$25~$50(68)
$50~$75(103)
$75~$100(84)
$100~$200(177)
$200~$300(74)
$300~$400(37)
$400~$500(19)
$500~$750(18)
$750~$1000(8)
$1000~$5000(31)
$5000~$10000(1)
$10000~$50000(4)
$50000~$100000(0)
$100000~$3000000(0)

Absorbance Conditions
(20mg/L in methanol) Complies
Additional Information
Vapor Pressure: Negligible
Absorbance
(20 mg/L in methanol) Complies at 0nm
Application
Protein Analysis
Assay
=97.0% (T)
Beilstein Reference
326470
723248
18, 143
16, 329
16, 331
4732884
Bio StainCommCertification
Pass Test
Assay Percent Range
85%
99%
98%
Brand
Ricca
Business Unit
DX
CAS Registry Number 1
143-74-8
2465-27-2
298-83-9
314-13-6
34722-90-2
51811-82-6
115-40-2
548-62-9
1320-06-5
632-69-9
6368-72-5
779-27-1
81-88-9
2044-85-1
93-35-6
34725-61-6
4197-25-5
493-52-7
845-10-3
7220-79-3
76-59-5
1787-61-7
1910-42-5
547-58-0
77-09-8
CAS RN 1 Max Percentage
100.0
CAS_NO
16423-68-0
165660-27-5
1668-00-4
2437-29-8
25988-63-0
28983-56-4
3618-43-7
482-89-3
494-38-2
51811-82-6
1013-88-3
107-15-3
596-09-8
109244-58-8
11103-72-3
62669-70-9
62996-74-1
632-69-9
115-39-9
122965-43-9
72-57-1
1320-06-5
143-74-8
76-59-5
85-86-9
917-23-7
989-38-8
103-33-3
107091-89-4
3326-32-7
34487-61-1
51142-49-5
518-47-8
569-61-9
15086-94-9
6104-59-2
62758-13-8
6409-77-4
65-61-2
76-61-9
77-09-8
842-07-9
845-10-3
860-22-0
91-95-2
17372-87-1
198-55-0
2321-07-5
2465-27-2
298-83-9
298-93-1
3244-88-0
33864-99-2
477-73-6
5141-20-8
547-58-0
548-62-9
6203-18-5
6226-79-5
62625-21-2
62625-29-0
7647-17-8
8004-87-3
8007-47-4
81-88-9
86-74-8
110-46-3
115-40-2
129-17-9
129-73-7
14263-94-6
146-68-9
17354-14-2
1937-37-7
20816-12-0
2303-01-7
25134-21-8
25535-16-4
260-94-6
2646-15-3
314-13-6
3520-42-1
3734-67-6
501-98-4
51-21-8
553-24-2
573-58-0
609-99-4
6104-58-1
67627-18-3
69898-45-9
7114-03-6
8063-24-9
83-72-7
86-56-6
868272-85-9
CAS Registry Number 2
7732-18-5
64-17-5
CAS Registry Number 5
7732-18-5
CAS RN 1 Min Percentage
96.0
ChEBI
CHEBI:31991
CHEBI:28786
CHEBI:34914
CHEBI:52334
CHEBI:86154
CHEBI:86155
Chem AlertStorageSymbol
Gray
Chem Alert Storage Symbol
Gray
Chemical Substance ID
24846716
24847169
24853154
24853742
24857673
24864725
24868813
24890962
24892756
24894113
24894958
24895653
24896400
24897931
24899680
24846615
24847171
24847176
24847997
24852649
24853778
24858337
24859827
24864388
24847179
24847181
24847677
24888455
24890478
24849038
24891216
24891431
57653999
57654109
24851870
24851905
24892031
24854018
24854106
24893127
24894456
24894822
24894933
24897123
24898154
24859123
329759365
24888538
24892361
24893243
24893807
24894175
24894477
24894907
329769272
24897795
24899367
24899386
24899403
24899586
329757421
57651616
24278439
24847175
24864313
24866581
24893337
24893878
24894939
24896138
24896603
24898497
329754377
329760071
329760496
57654029
Chemical Name or Material
Bromocresol Purple
Methyl orange
Methylene Blue
Bromothymol Blue
Phenol Red
Methyl Red
Methyl Viologen hydrate
Sudan Black B
Phenolphthalein
COLOR
Green
Orange
Red
Black
White
Yellow
Blue
Country of Origin
US
Color
Pink or Salmon
Beige or Brown to Pink
Brown to Brown-Red
Black to Brown
Undesignated
Concentrationor CompositionNotes
0.1% (w/v)
Container
Glass amber
Poly natural
CrosslinkerType
Heterobifunctional
EC Number
200-971-2
200-973-3
201-638-4
201-682-4
203-770-8
204-086-2
205-609-7
205-676-2
206-069-5
211-183-3
216-788-6
218-960-6
222-042-0
239-138-3
241-409-6
263-650-6
263-718-5
200-085-6
200-515-2
202-110-6
204-961-9
205-900-9
206-242-5
209-321-2
212-668-2
212-728-8
213-584-9
219-441-7
222-529-8
225-906-5
228-060-5
229-088-0
238-153-2
241-379-4
246-644-8
251-705-7
200-614-0
200-659-6
201-004-7
201-383-9
201-696-0
203-468-6
204-087-8
204-934-1
207-586-9
208-925-3
209-035-8
209-877-6
210-204-3
212-682-9
215-295-3
217-710-3
222-805-8
228-058-4
230-415-4
231-600-2
232-362-2
240-474-8
263-654-8
274-196-3
200-661-7
201-496-3
203-102-5
205-971-6
207-518-8
208-253-0
208-953-6
209-358-4
210-640-4
213-025-9
219-031-8
219-567-2
220-161-2
221-816-5
223-098-9
228-267-0
231-018-9
249-352-9
252-057-8
263-687-8
EINECS Number
200-515-2
200-971-2
217-615-7
201-004-7
205-609-7
224-087-1
208-925-3
Empirical Formula
C20H13N4NaO6S2
Formula
(CH₃)₂CHCH₂CH₂ONO
C₁₀H₁₀O₃
C₂₀H₁₂N₂O₁₁S₃Na₂
C₂₂H₂₆N₂O₂
C₂₇H₂₈Br₂O₅S
C₂₇H₂₉N₂NaO₇S₂
C₂₇H₃₀O₅S
C₁₂H₆NNaO₄
C₁₆H₁₈ClN₃S
C₁₆H₈N₂Na₂O₈S₂
C₁₇H₁₉N₃
C₁₈H₁₆BrN₅S
C₁₉H₁₃ClIN₅O₂
C₄₀H₃₀N₁₀O₆ · 2Cl
(C₆H₅)₂C=NH
C₁₆H₇K₃N₂O₁₁S₃
C₁₇H₁₉N₃ · HCl · xH₂O
C₁₉H₁₇N₃ · HCl
C₂₀H₁₄O₄
C₂₀H₂Cl₄I₄Na₂O₅
C₂₁H₁₇NaO₅S
C₆H₅CH[C₆H₄N(CH₃)₂]₂
C₆H₅N=NC₁₀H₆OH
C₆H₅N=NC₆H₅
C₁₅H₁₄N₃NaO₂
C₁₆H₁₀N₂O₂
C₁₈H₁₃N₃Na₂O₈S₂
C₁₉H₁₀Br₄O₅S
C₁₉H₁₄O₅S
C₂₀H₈Br₄O₅
C₂₄H₃₀N₂O₂
C₂₆H₂₄N₂O₃S₂
C₃₁H₂₈N₂Na₄O₁₃S
C₄₄H₃₀N₄
NH₂CH₂CH₂NH₂
DOT Information
Transport Hazard Class: 6.1; Packing Group: III; Proper Shipping Name: DYES, SOLID, TOXIC, N.O.S.
Dye Content
Report %
Formula Weight
318.33
960.82
257.15
269.3
540.21
354.38
327.32
492.46
Formula Weight
327.34
479.01
624.38
456.55
318.32
Format
Liquid
Grade
ACS
Certified Biological Stain
Pure
ACS Reagent
Certified ACS
Harmonized Code US
3822190080
Health Hazard 1
H315-H319-H335
Danger
H350
GHS Signal Word: Danger
Warning
H301
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 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 H301 Toxic if swallowed.
GHS H Statement: Toxic if swallowed.
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: 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 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: 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
P201-P202-P281-P308+P313-P501c
P264b-P270-P301+P310-P330-P501c
Identification
Passes Test
Harmonized Code EU
38221900
HAZ
No
InChIKey
BELBBZDIHDAJOR-UHFFFAOYSA-N
CEQFOVLGLXCDCX-UHFFFAOYSA-N
PYWVYCXTNDRMGF-UHFFFAOYSA-N
STZCRXQWRGQSJD-UHFFFAOYSA-M
DPBQSRZQYAYDGY-UHFFFAOYSA-N
FEMOMIGRRWSMCU-UHFFFAOYSA-N
FIKAKWIAUPDISJ-UHFFFAOYSA-L
KBNIFDASRCWYGC-UHFFFAOYSA-J
KHLVKKOJDHCJMG-QDBORUFSSA-L
MCTQNEBFZMBRSQ-UHFFFAOYSA-N
PPQJCISYYXZCAE-UHFFFAOYSA-N
PRZSXZWFJHEZBJ-UHFFFAOYSA-N
WMYVHJWZUUEZNE-ARWFNKCKSA-J
ZXJXZNDDNMQXFV-UHFFFAOYSA-M
DCYOBGZUOMKFPA-UHFFFAOYSA-N
GNBHRKFJIUUOQI-UHFFFAOYSA-N
KJEKTGOJOIUSCG-GXTSIBQPSA-N
KJFMBFZCATUALV-UHFFFAOYSA-N
KSCQDDRPFHTIRL-UHFFFAOYSA-N
NYGZLYXAPMMJTE-UHFFFAOYSA-M
ORHBXUUXSCNDEV-UHFFFAOYSA-N
RWVGQQGBQSJDQV-UHFFFAOYSA-M
VQVUBYASAICPFU-UHFFFAOYSA-N
VYXSBFYARXAAKO-UHFFFAOYSA-N
ABIUHPWEYMSGSR-UHFFFAOYSA-N
NUHCTOLBWMJMLX-UHFFFAOYSA-N
XQAXGZLFSSPBMK-UHFFFAOYSA-M
YCUVUDODLRLVIC-UHFFFAOYSA-N
IOD-Codes
Xi
items per unit of measure
1 each
IUPAC Name
(2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene
[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;trihydrate
1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride
2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid
disodium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate
disodium;5-[(2-methoxy-5-methyl-4-sulfonatophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate
N-ethyl-1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-amine
sodium;2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate
trisodium;3-oxo-4-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonate
(4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;sodium
[4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
[9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride
2-(3,6-diacetyloxy-2,7-dichloro-9H-xanthen-9-yl)benzoic acid
2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride
2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol
3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
7-hydroxy-2-oxochromene-3-carboxylic acid
7-hydroxychromen-2-one
ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride
sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate
sodium;2-bromo-4-[(Z)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)-(2-sulfophenyl)methyl]-3-methyl-6-propan-2-ylphenolate
sodium;4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one
sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate
(1Z)-1-[[4-[(2,5-dimethylphenyl)diazenyl]-2,5-dimethylphenyl]hydrazinylidene]naphthalen-2-one
3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium
4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol
4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride
4-phenyldiazenylbenzene-1,3-diamine;hydrochloride
iron(2+);iron(3+);octadecacyanide
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
tetrasodium;(3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
2-bromo-4-[3-(3-bromo-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-6-methylphenol
4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol
Lambda Max
640 to 650nm (in MeOH), 520 to 525nm (in MeOH)
461 to 469nm (in 0.01N NaOH)
498nm (in basic MeOH)
544 to 550nm (in pH 3 acidified water)
663 to 667nm
Linear Formula
(C6H5)2O
(CH3)2NC6H4N=NC6H4CO2Na
C20H13N4NaO6S2
C6H5NHNHCONHNHC6H5
H2O2
(CH3)2NC6H4N=NC6H4CO2H
C12H18NNaO4S
C12H8N2·H2O
C6H4COOC(C6H4-4-OH)2
Loss on Drying
0.5% max. (105°C)
10% max. (105°C)
MDL Number
MFCD00001197
MFCD00001200
MFCD00001615
MFCD00002083
MFCD00002425
MFCD00003414
MFCD00003524
MFCD00003558
MFCD00003890
MFCD00003893
MFCD00003919
MFCD00003958
MFCD00004017
MFCD00004399
MFCD00005029
MFCD00005044
MFCD00005722
MFCD00005774
MFCD00005869
MFCD00005872
MFCD00005875
MFCD00005913
MFCD00006256
MFCD00006919
MFCD00007104
MFCD00007313
MFCD00007725
MFCD00010794
MFCD00011479
MFCD00011639
MFCD00011759
MFCD00011880
MFCD00012119
MFCD00012141
MFCD00012488
MFCD00012560
MFCD00012651
MFCD00012664
MFCD00012977
MFCD00013049
MFCD00013151
MFCD00036951
MFCD00040648
MFCD00044681
MFCD00051335
MFCD00069039
MFCD00077402
MFCD00078111
MFCD00078980
MFCD00081309
MFCD00081642
MFCD00081922
MFCD00131103
MFCD00131580
MFCD00131641
MFCD00131830
MFCD00136007
MFCD00145620
MFCD00146169
MFCD00163410
MFCD00165424
MFCD00233157
MFCD00284609
MFCD05861516
MFCD00001201
MFCD00001760
MFCD00002275
MFCD00003400
MFCD00003897
MFCD00003905
MFCD00003954
MFCD00003971
MFCD00004021
MFCD00004028
MFCD00004116
MFCD00004142
MFCD00004960
MFCD00005025
MFCD00005040
MFCD00005050
MFCD00005723
MFCD00005868
MFCD00005870
MFCD00005879
MFCD00005907
MFCD00006922
MFCD00007489
MFCD00008171
MFCD00008204
MFCD00008314
MFCD00008317
MFCD00010062
MFCD00010180
MFCD00011118
MFCD00011150
MFCD00011333
MFCD00011663
MFCD00011680
MFCD00011758
MFCD00011936
MFCD00011961
MFCD00012005
MFCD00012111
MFCD00012117
MFCD00012453
MFCD00012660
MFCD00013129
MFCD00013160
MFCD00013438
MFCD00019740
MFCD00036202
MFCD00036428
MFCD00036437
MFCD00036695
MFCD00036873
MFCD00040301
MFCD00040641
MFCD00041762
MFCD00044293
MFCD00051336
MFCD00056869
MFCD00058506
MFCD00058509
MFCD00064529
MFCD00066967
MFCD00078482
MFCD00078788
MFCD00081185
MFCD00131369
MFCD00145469
MFCD00147088
MFCD00147833
MFCD00150014
MFCD00165084
MFCD00191759
MFCD00192499
MFCD00217522
MFCD08273058
MFCD00001618
MFCD00001657
MFCD00002057
MFCD00002426
MFCD00003022
MFCD00003969
MFCD00005036
MFCD00005043
MFCD00005063
MFCD00005871
MFCD00010720
MFCD00011681
MFCD00011750
MFCD00011931
MFCD00012121
MFCD00012484
MFCD00012665
MFCD00066363
MFCD00075203
MFCD00078417
MFCD00078493
MFCD00132625
MFCD00132800
MFCD00144257
MFCD00150070
MFCD00151093
MFCD00167039
MFCD00284879
MFCD00001678
MFCD00003274
MFCD00003552
MFCD00003892
MFCD00003898
MFCD00003911
MFCD00005062
MFCD00006018
MFCD00007002
MFCD00007502
MFCD00008315
MFCD00010955
MFCD00011344
MFCD00011714
MFCD00011921
MFCD00011964
MFCD00012159
MFCD00012568
MFCD00036189
MFCD00066901
MFCD00131095
MFCD00150006
MFCD00151094
MFCD00283323
MFCD00285712
MFCD07785601
Infrared Spectrum
Authentic
Items per unit of measure
250ml Kit
Insolublein Water
0.2% max.
Melting Point
~166°C (decomposition)
204.0°C
210.0°C to 211.0°C
258.0°C to 263.0°C
>300°C
178.0°C to 182.0°C
>300.0°C
245.0°C
118°C to 126°C
258°C
Label Type
Mass Isotopes of Crosslinkers
Biotin & Analogs
Merck Index Reference
14,6105
141444
15, 369
15, 6628
15, 7356
15, 1455
15, 6178
15, 6192
14,7247
14,8885
MFCD Number
MFCD00003791
MFCD00003969
MFCD00005913
MFCD00006919
MFCD00011639
MFCD00037501
MFCD00005872
MFCD00007502
MFCD00150001
MFCD00003552
MFCD00012111
MFCD00011931
MFCD00013793
max shelf life
1 yr
Molecular Formula
C10H6O5
C14H14ClN3S
C15H15N3O2
C16H8N2Na2O8S2
C17H22ClN3
C18H22Cl3N3SZn
C19H9Br4NaO5S
C20H19N3Na2O9S3
C24H21N5
C12H14Cl2N2
C19H14O5S
C27H28Br2O5S
C28H31ClN2O3
C29H24N6
C34H24N6Na4O14S4
C14H14N3NaO3S
C20H14O4
C21H16Br2O5S
C16H24ClN3O3S
Molecular Weight
318.32
622.55
776.36
126.11
1298.86
1373.07
150.18
164.16
177.25
178.143
179.22
1825.25
206.153
214.22
223.23
242.28
252.31
257.158
265.35
267.90
285.29
318.328
319.85
319.85 (anhydrous basis)
330.47
380.82
416.38
479.01
509.42
614.74
653.24
691.85
776.37
799.80
0.0
1017.64
168.36
174.15
181.23
182.22
251.17
254.23
288.78
303.83
350.45
350.84
357.27
376.36
389.38
466.53
488.57
505.70
585.54
616.72
760.58
854.02
960.81
130.08
175.23
228.12
242.23
291.28
301.81
323.82
327.33
327.334
332.31
376.27
378.51
414.32
466.35
476.61
479.017
580.65
598.49
624.38
624.384
647.89
668.39
781.73
786.35
792.85
817.64
825.97
879.86
117.15
167.21
214.27
248.28
262.26
269.30
291.80
301.81 (anhydrous basis)
318.32
346.38
352.39
354.376
354.38
360.11 (anhydrous basis)
373.896
404.41
407.98
408.49
463.50
466.59
475.47
492.46
540.22
540.222
566.66
60.10
669.96
696.66
760.57
960.793
Molecular Weight
149.19
456.553
171.24
178.18
269.304
382.43
LabelingMethod
Chemical Labeling
Labelor Dye
Coomassie
Lead Pb
10ppm max.
NHS e-class codes
HXB
Packaging
Glass amber
Plastic Bottle
Poly Bottle
Glass Bottle
Percent Purity
98%
99%
Physical Form
Crystalline Powder
Crystals or Crystalline Powder
Powder or Crystals
Powder
Solid
Crystal-Powder at 20°C
Crystalline
Crystals
Fine Crystalline Powder
Liquid
MP
>=300 C
Name Note
98%
99%
Pure
Odor
Odorless
Weak, characteristic
Packaging
Poly natural
Product Line
No-Weigh, Pierce
EZ-Link, No-Weigh
pH
8.5 to 10
6.5
Pub Chem CID
23673835
6694
61336
8273
4764
6450
10303
104827
15938
4766
Purity
>=97.0% (T); >=97.0%
Product Gross Weight Desc
g
Quantity
1
10g
Quantity
100g
120mL
4L
1g
500mL
Each
25g
50g
5g
100mg
R-CODES
36/37/38
Recommended Storage
Ambient temperatures
Quality
for spectrophotometric det. of Fe
S-Codes
26-36
Shipping Condition
Shipped in Blue Ice Soft
Room temperature
Signal Word
Warning
Danger
Size
1 L
4 L
SMILES
C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
CC1=C(C(=CC(=C1)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)C)Br)O
CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-]
CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.O.O.O.[Cl-]
C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-]
CC1(NC2=C3C(=C(C=C2)N=NC4=CC=C(C5=CC=CC=C54)N=NC6=CC=CC=C6)C=CC=C3N1)C
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
C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
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
Solubility
Solubility in water: soluble in hot water. Other solubilities: practically insoluble in alcohol
Water
Solubility in water: very soluble in water.
Solubility in water: almost insoluble. Other solubilities: soluble in ethanol, acetic acid
Solubility in water: practically insoluble. Other solubilities: 75g/L in ethanol (20°C)
Radioactive
No
RTECS Number
DW2275000
SD4431500
SJ7490000
DB6327000
SJ7450000
RIDADR
NONH for all modes of transport
Synonym
3, 3-Bis(p-hydroxyphenyl) Phthallide
Basic Blue 9
BCP
C.I. 26150; Solvent Black 3
Paraquat, dichloride
Acid Orange 52; C.I. 13025
Bromthymol Blue
C.I. 13020
Solventor Matrix
Aqueous Solution
Specific Extinction
650 min. (430nm, in buffer)
Storage Requirements
15° to 30°C
TSCA
No
TSCA
Yes
Synonyms
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4',4"-disulfonic acid sodium salt; PDT disulfonate
Unit of Measure
Kit
Each
Visual TransitionInterval
Pass Test
from pH 4.2 (red) to pH 6.2 (yellow)
from pH 5.2 (yellow) to pH 6.8 (purple)
UoM
EA
WGK
2
1
3
UN Number
UN3143
UoM Description
each
Clarity
Pass Test
Passes test
Disclaimer
For research use only. Not for use in diagnostic procedures.
Export control classification number
EAR99
Formulation
Isopropyl Alcohol 400ppm, Ammonia 35ppm
Item Class Description
Reagents
Solubility
Solubility in water: slightly soluble. Other solubilities: soluble in alcohol, alkaline solution
Solubility Information
Solubility in water: practically insoluble. Other solubilities: 75g/L in ethanol (20°C)
Soluble in 500 parts water; More soluble in hot water
Soluble in oils,fats,warm petrolatum,paraffin,phenol,ethanol,acetone,benzene,toluene and hydrocarbon. Insoluble in water.
Spacer
Short
Storage
2-8C
Storage Temperature
+2 -> +8 C
U VSpectrometry
Complies
U VVis
98.5% min.
Water
18% max. (K.F.)

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