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451 to 500 of 556 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 >> Next 50 Results
• Solvent Red 168
IUPAC Name: 1-(cyclohexylamino)anthracene-9,10-dione | CAS Registry Number: 71832-19-4
Synonyms: 1096-48-6, 1-(cyclohexylamino)anthracene-9,10-dione, 1-Cyclohexylamino-anthraquinone, 9,10-Anthracenedione, 1-(cyclohexylamino)-, 9,10-Anthracenedione,1-(cyclohexylamino)-, 1-(Cyclohexylaminoanthraquinone), EINECS 214-143-3, 1-Cyclohexanaminoanthracene-9,10-dione, BAS 00104981, AC1L2ELA, AC1Q6NFY, CBMicro_016349, cyclohexylamino-anthraquinone, 1-cyclohexylaminoanthraquinone, SCHEMBL124201, 1-cyclohexylamino anthraquinone, 1-(Cyclohexylamino)anthraquinone, DTXSID2061484, CTK4A6606, BWQIGAJDKXZJTG-UHFFFAOYSA-N

Molecular Formula: C20H19NO2Molecular Weight: 305.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWQIGAJDKXZJTG-UHFFFAOYSA-N

• Solvent Red 169
IUPAC Name: 1-(propan-2-ylamino)anthracene-9,10-dione | CAS Registry Number: 27354-18-3
Synonyms: Amoplast Red PC, Amaplast Red PC, C.I. Solvent Red 169, 1-(Isopropylamino)anthraquinone, EINECS 248-425-2, 1-Isopropylamino-9,10-anthraquinone, 1-((1-Methylethyl)amino)anthraquinone, CID33790, BRN 2743214, ANTHRAQUINONE, 1-(ISOPROPYLAMINO)-, LS-19197, LS-20697, 1-(1'-Methylethyl)aminoanthracene-9,10-dione, 1-(1-Methylethylamino)-9,10-anthracenedione, 9,10-Anthracenedione, 1-((1-methylethyl)amino)-, 3-14-00-00409 (Beilstein Handbook Reference), 86835-91-8

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATIYVSUEHXWMKF-UHFFFAOYSA-N

• Solvent Red 195 (CAS: 164251-88-1)
• Solvent Red 207
IUPAC Name: 1,5-bis(3-methylanilino)anthracene-9,10-dione | CAS Registry Number: 10114-49-5
Synonyms: EINECS 233-313-8, CID82359, 1,5-Bis((3-methylphenyl)amino)anthraquinone

Molecular Formula: C28H22N2O2Molecular Weight: 418.486480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKBFYMOTEJMJTP-UHFFFAOYSA-N

• SOLVENT RED 222
IUPAC Name: 1-(2-hydroxyethylamino)anthracene-9,10-dione | CAS Registry Number: 4465-58-1
Synonyms: Chloroquine-ethyl phenyl mustard, STOCK3S-45568, MolPort-001-899-312, AIDS019977, AIDS-019977, CID20528, 1-(2-Hydroxethylamino)anthraquinone, EINECS 224-731-1, ZINC04409858, 1-((2-Hydroxyethyl)amino)anthraquinone, 1-(2-Hydroxy-ethylamino)-anthraquinone, BAS 00546781, 1-(N-(2-Hydroxyethyl)amino)anthraquinone, 1-(2-Hydroxyethylamino)-9,10-anthraquinone, 1-[(2-hydroxyethyl)amino]anthra-9,10-quinone, AG-690/11426124, 9,10-Anthracenedione, 1-((2-hydroxyethyl)amino)-, 9,10-Anthracenedione, 1-[(2-hydroxyethyl)amino]-, 61902-14-5

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQIHOZJLTDMMSG-UHFFFAOYSA-N

• Solvent Red 26
IUPAC Name: (1Z)-1-[[2,5-dimethyl-4-(2-methylphenyl)diazenylphenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 4477-79-6
Synonyms: Oil Red EGN, Oil Red OB, Calcogas Rocket Red, Oil Red GPD, Oil Red PEL, Calco Oil Red N 1700, C.I. Solvent Red 26, Oil Red N-1700, Oil Red Z-1700, Oil Red N 1700, Calco Oil Red N-1700, 234117_ALDRICH, MolPort-003-928-289, C.I. Solvent Red 26 (8CI), EINECS 224-757-3, NSC115877, CID6030747, NSC 115877, C.I. 26120, AI3-27724

Molecular Formula: C25H22N4OMolecular Weight: 394.468380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLDHUFONGVQOBH-ZOQJIKCCSA-N

• Solvent Red 3
IUPAC Name: (4E)-4-[(4-ethoxyphenyl)hydrazinylidene]naphthalen-1-one | CAS Registry Number: 6535-42-8
Synonyms: Solvent red 3, C.I. Solvent Red 3, 4-((4-Ethoxyphenyl)azo)naphthol, EINECS 229-439-8, CID9575941, 4-((4-Ethoxyphenyl)azo)-1-naphthalenol, CI 12010, 1-Naphthalenol, 4-((4-ethoxyphenyl)azo)-, 1-Naphthalenol, 4-(2-(4-ethoxyphenyl)diazenyl)-, 70699-55-7

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCIGUDLWEJXADL-LVZFUZTISA-N

• SOLVENT RED 30
IUPAC Name: N-cyclohexylcyclohexanamine; (8Z)-7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid | CAS Registry Number: 6226-87-5
Synonyms: EINECS 228-321-3, CID9577465, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-((4-(phenylazo)phenyl)azo)-, compd. with N-cyclohexylcyclohexanamine, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-, compd. with N-cyclohexylcyclohexanamine (1:?), 7-Hydroxy-8-((4-(phenylazo)phenyl)azo)naphthalene-1,3-disulphonic acid, compound with dicyclohexylamine

Molecular Formula: C34H39N5O7S2Molecular Weight: 693.832760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FOJZWBKGGLLCMS-WRLIUMNDSA-N

• Solvent Red 32
IUPAC Name: N-cyclohexylcyclohexanamine;4-hydroxy-3-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]naphthalene-2,7-disulfonic acid | CAS Registry Number: 6406-53-7
Synonyms: Solvent red 32, 406S537

Molecular Formula: C36H43N5O7S2Molecular Weight: 721.888 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: YKDUQSBJQCVFSC-UHFFFAOYSA-N

• SOLVENT RED 33 (CAS: 61813-61-4)
• Solvent Red 8
IUPAC Name: chromium; 4-[[4-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one; hydron; 5-methyl-4-(4-nitro-2-oxidophenyl)diazenyl-2-phenylpyrazol-3-olate | CAS Registry Number: 33270-70-1
Synonyms: EINECS 251-436-5, CID161768, 10027-12-0, 102382-72-9, 13011-63-7, 20714-20-9, 59459-49-3, 6472-55-5, 65979-96-6, 66009-93-6, 67414-28-2, Chromate(1-), bis(2,4-dihydro-4-((2-(hydroxy-kappaO)-4-nitrophenyl)azo-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen, Chromate(1-), bis(2,4-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))-, hydrogen, Chromate(1-), bis(2,4-dihydro-4-(2-(2-(hydroxy-kappaO)-4-nitrophenyl)diazenyl-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen (1:1), Hydrogen bis(2,4-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))chromate(1-)

Molecular Formula: C32H23CrN10O8-3Molecular Weight: 727.583320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: UQBVUBFCSNOSKT-UHFFFAOYSA-M

• SOLVENT VIOLET 31
IUPAC Name: 1,4-diamino-2,3-dichloroanthracene-9,10-dione | CAS Registry Number: 70956-27-3
Synonyms: Disperse Violet 28, MolPort-000-628-194, ZINC04531154, 1,4-Diamino-2,3-dichloroanthraquinone, CID65731, EINECS 201-348-8, AC-10619, D2725, 1,4-Diamino-2,3-dichloro anthraquinone (DCDA), 9,10-Anthracenedione, 1,4-diamino-2,3-dichloro-, 12227-83-7, 273400-71-8, 81-42-5

Molecular Formula: C14H8Cl2N2O2Molecular Weight: 307.131520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZYAYVSWIPZDKL-UHFFFAOYSA-N

• Solvent Violet 37 (CAS: 61969-50-4)
• SOLVENT VIOLET 38
IUPAC Name: 1,4-bis(2,6-dibromo-4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 63512-14-1
Synonyms: EINECS 269-469-9, CID109922, 1,4-Bis((2,6-dibromo-4-methylphenyl)amino)anthraquinone, 1,4-Di(2',6'-dibromo-4'-methylphenylamino)anthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((2,6-dibromo-4-methylphenyl)amino)-, 68239-76-9

Molecular Formula: C28H18Br4N2O2Molecular Weight: 734.070720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBBKLLKQAYFPGR-UHFFFAOYSA-N

• Solvent Violet 59
IUPAC Name: 1,4-diamino-2,3-diphenoxyanthracene-9,10-dione | CAS Registry Number: 12217-95-7
Synonyms: 1,4-diamino-2,3-diphenoxy-9,10-anthraquinone, 79956-56-2, Red Violet R, EINECS 229-066-0, Solvaperm Red Violet R, AC1Q6JYC, SureCN92433, C.I. Solvent Violet 59, C.I. Disperse Violet 31, AC1L306X, AC1Q517Z, CTK8D7832, MolPort-001-832-996, KST-1B8652, AR-1B7666, AKOS001593485, MCULE-5056308000, 1,4-Diamino-2,3-diphenoxyanthraquinone, C.I. 62025, EU-0067996

Molecular Formula: C26H18N2O4Molecular Weight: 422.432120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NZTGGRGGJFCKGG-UHFFFAOYSA-N

• Solvent Violet 8
IUPAC Name: 4-[(4-dimethylaminophenyl)-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline | CAS Registry Number: 52080-58-7
Synonyms: Pentamethylpararosaniline, Methyl Violet dye salt, C.I. Solvent Violet 8, CCRIS 5191, BRN 2759959, CID164877, ZINC04521520, NCGC00167495-01, LS-19890, LT03329824, 4,4'-((4-(Methylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N,N-dimethylaniline), Aniline, 4,4'-((4-(methylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N,N-dimethyl-, 1325-81-1, 1733-13-7, 53469-18-4

Molecular Formula: C24H27N3Molecular Weight: 357.491280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMPCGOAFZFKBGH-UHFFFAOYSA-N

• Solvent Violet 9
IUPAC Name: tris[4-(dimethylamino)phenyl]methanol | CAS Registry Number: 467-63-0
Synonyms: Methylrosaniline, Methylrosanilinum, Violet 5BO Base, Violet 5BNO Base, Crystal Violet Base, Waxoline Violet 10B, Crystal Violet Carbinol, C.I. Solvent Violet 9, Aizen Crystal Violet Base, Crystal Violet Carbinol Base, C.I. Basic Violet 3, carbinol, Tri(p-dimethylaminophenyl)methanol, EINECS 207-396-6, BRN 2225285, C.I. 42555B, ZINC03878154, 4,4',4''-Dimethylaminotriphenylcarbinol, Carbinolbase des kristallviolett [German], Methanol, tris(p-(dimethylamino)phenyl)-, p,p',p''-Tris(dimethylamino)trityl alcohol

Molecular Formula: C25H31N3OMolecular Weight: 389.533140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFVDKARCPMTZCS-UHFFFAOYSA-N

• SOLVENT YELLOW 13
IUPAC Name: N-butylbutan-1-amine; chromium(3+); N-cyclohexylcyclohexanamine; hydron; 2-[[3-methyl-5-oxido-1-(4-sulfonatophenyl)pyrazol-4-yl]diazenyl]benzoate | CAS Registry Number: 61813-59-0
Synonyms: CID175070, CID 175070, 72479-91-5, Chromate(3-), bis(2-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-(4-sulfophenyl)-1H-pyrazol-4-yl)azo-kappaN1)benzoato(3-)-kappaO)-, trihydrogen, compd. with N-butyl-1-butanamine and N-cyclohexylcyclohexanamine, Chromate(3-), bis(2-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-(4-sulfophenyl)-1H-pyrazol-4-yl)diazenyl-kappaN1)benzoato(3-)-kappaO)-, hydrogen, compd. with N-butyl-1-butanamine and N-cyclohexylcyclohexanamine (1:3:?:?)

Molecular Formula: C54H67CrN10O12S2Molecular Weight: 1164.295680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: RYAITQYWGNYISA-UHFFFAOYSA-K

• SOLVENT YELLOW 141 (CAS: 106768-98-3)
• Solvent Yellow 16
IUPAC Name: 5-methyl-2-phenyl-4-phenyldiazenyl-4H-pyrazol-3-one | CAS Registry Number: 4314-14-1
Synonyms: Sudan Yellow 3G, Disperse yellow 16, CBDivE_001861, CBDivE_002727, MLS000584191, EINECS 224-330-1, CI 12700, SMR000203354, C.I. 12700, AE-848/32730002, 2,4-Dihydro-5-methyl-2-phenyl-4-(phenylazo)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-4-(phenylazo)-, 5-methyl-2-phenyl-4-(phenyldiazenyl)-2,4-dihydro-3H-pyrazol-3-one, 5-methyl-2-phenyl-4-[(E)-phenyldiazenyl]-2,4-dihydro-3H-pyrazol-3-one, 119371-24-3, 137529-96-5, 139361-96-9, 166975-78-6, 5577-43-5, 59459-23-3

Molecular Formula: C16H14N4OMolecular Weight: 278.308560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCKGFJPFEHHHQA-UHFFFAOYSA-N

• SOLVENT YELLOW 160:1
IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 94945-27-4
Synonyms: Oprea1_764408, STOCK1S-90417, CHEBI:52120, MolPort-002-557-047, ZINC02289928, Macrolex Fluorescence Yellow 10GN, EINECS 252-722-2, CID118871, STK833131, 3-(5-Chlorobenzoxazol-2-yl)-7-diethylaminocoumarin, 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, 3-(5-Chlorobenzoxazol-2-yl)-7-(diethylamino)-2-benzopyrone, 2H-1-Benzopyran-2-one, 3-(5-chloro-2-benzoxazolyl)-7-(diethylamino)-, 129038-03-5, 35773-43-4

Molecular Formula: C20H17ClN2O3Molecular Weight: 368.813580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBNSBRVOBGWOBM-UHFFFAOYSA-N

• Solvent Yellow 163
IUPAC Name: 1,8-bis(phenylsulfanyl)anthracene-9,10-dione | CAS Registry Number: 13676-91-0
Synonyms: 1,8-Di(phenylthio)anthraquinone, MLS000766193, 1,8-Bis(phenylthio)anthraquinone, NSC156516, Anthraquinone, 1,8-bis(phenylthio)-, CID83650, EINECS 237-167-6, ZINC05124931, NSC 156516, 1,8-Bis(phenylthio)-9,10-anthracenedione, 9,10-Anthracenedione, 1,8-bis(phenylthio)-, SMR000448708, 106768-99-4

Molecular Formula: C26H16O2S2Molecular Weight: 424.534040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNRPDCKHCGUKDK-UHFFFAOYSA-N

• Solvent Yellow 18
IUPAC Name: (3Z)-3-(phenylhydrazinylidene)-1H-quinoline-2,4-dione | CAS Registry Number: 6407-80-3
Synonyms: Disperse Yellow 4, EINECS 229-044-0, 4-Hydroxy-3-(phenylazo)-2-quinolone, CID9575902, C.I. 12770, 2(1H)-Quinolinone, 4-hydroxy-3-(phenylazo)-

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKWGALMNLAGUDA-AQTBWJFISA-N

• Solvent Yellow 19
IUPAC Name: chromium(3+); (2Z)-2-[(5-nitro-2-oxido-3-sulfonatophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate | CAS Registry Number: 10343-55-2
Synonyms: EINECS 233-747-8, CID9575967, (3-((1-(Anilinocarbonyl)-2-oxopropyl)azo)-2-hydroxy-5-nitrobenzene-1-sulphonato(3-))chromium, 59459-51-7, Chromium, (2-(hydroxy-kappaO)-5-nitro-3-((2-(oxo-kappaO)-1-((phenylamino)carbonyl)propyl)azo-kappaN1)benzenesulfonato(3-))-, Chromium, (2-(hydroxy-kappaO)-5-nitro-3-(2-(2-(oxo-kappaO)-1-((phenylamino)carbonyl)propyl)diazenyl-kappaN1)benzenesulfonato(3-))-

Molecular Formula: C16H11CrN4O8SMolecular Weight: 471.341640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: BXDOZNVJRJIWFD-UGAWPWHASA-K

• Solvent Yellow 21
IUPAC Name: chromium(3+); hydron; [(6E)-6-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinylidene]cyclohexa-2,4-dien-1-ylidene]methanediolate | CAS Registry Number: 5601-29-6
Synonyms: Acid yellow 121, Orasol Yellow GRLN, EINECS 227-022-5, CI 18690, 12220-52-9, 12220-77-8, 12220-85-8, 12220-90-5, 12235-24-4, 12270-05-2, 155067-80-4, 15977-59-0, 28084-27-7, 29991-00-2, 41579-63-9, 47872-95-7, 47872-97-9, 57486-05-2, 59459-52-8, 95409-74-8

Molecular Formula: C34H25CrN8O6Molecular Weight: 693.608400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IWMMUMZQFNYZFV-QWROSDLASA-K

• Solvent Yellow 79 (CAS: 12237-31-9)
• Solvent Yellow 82 (CAS: 12227-67-7)
• Solvent Yellow 93
IUPAC Name: (4E)-5-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylidene]-2-phenylpyrazol-3-one | CAS Registry Number: 4702-90-3
Synonyms: EINECS 225-184-1, 190086-12-5, 3H-Pyrazol-3-one, 4-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydr o-5-methyl-2-phenyl-, 3H-Pyrazol-3-one, 4-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydro-5-methyl-2-phenyl-, 4-((1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 59459-29-9, 61969-52-6

Molecular Formula: C21H18N4O2Molecular Weight: 358.393220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPAPQRFSPBUJAU-CPNJWEJPSA-N

• SOLVENT YELLOW 94
IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 518-45-6
Synonyms: fluorescein, Fluoresceine, Fluorescein Red, Resorcinolphthalein, Fluorescein acid, 3,6-Fluorandiol, Fluorescite, Fluoreszein, Soap Yellow F, Yellow fluorescein, Solvent Yellow 94, Hidacid fluorescein, Japan Yellow 201, Fluorescite (TN), Zlut kysela 73, 3',6'-Dihydroxyfluoran, Deoxyribonucleic acid, Acid Yellow- 73, Acid Yellow-?73, D&C Yellow No. 7

Molecular Formula: C20H12O5Molecular Weight: 332.306280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNBHRKFJIUUOQI-UHFFFAOYSA-N

• Tetrabromoindigo
IUPAC Name: (2Z)-5,7-dibromo-2-(5,7-dibromo-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 2475-31-2
Synonyms: Bromindigo, Bromindigo 2BD, Arlanone Blue 2B, Indigo 4B, Tetra Blue 2B, Durindone Blue 4B, Ciba Blue 2B, Tina Blue 2B, Ciba Blue 2BD, Ciba Blue 2BDG, Ciba Blue 2BN, Ciba Blue 2BPF, Hostavat Blue 2BD, Hostavat Blue 4BR, Tsuya indigo 2B, Vat Blue 4B, Vat Blue 5, Durindone Blue 4BC, Solindene Blue 2BD, Brilliant Indigo 4B

Molecular Formula: C16H6Br4N2O2Molecular Weight: 577.847040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTWYQANXSNMUTI-YPKPFQOOSA-N

• TETRASODIUM 2-[[4-[[4-[[1-HYDROXY-6-(PHENYLAMINO)-3-SULFONATO-2-NAPHTHYL]AZO]-7-SULFONATO-NAPHTHALEN-1-YL]AZO]-NAPHTHALEN-1-YL]AZO]BENZENE-1,4-DISULFONATE
IUPAC Name: tetrasodium 2-[[4-[[4-[(2E)-2-(6-anilino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-7-sulfonatonaphthalen-1-yl]diazenyl]naphthalen-1-yl]diazenyl]benzene-1,4-disulfonate | CAS Registry Number: 6428-58-6
Synonyms: EINECS 229-210-2, CID11970329, 1,4-Benzenedisulfonic acid, 2-((4-((4-((1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)azo)-7-sulfo-1-naphthalenyl)azo)-1-naphthalenyl)azo)-, tetrasodium salt, Tetrasodium 2-((4-((4-((1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl)azo)-7-sulphonato-1-naphthyl)azo)-1-naphthyl)azo)benzene-1,4-disulphonate

Molecular Formula: C42H25N7Na4O13S4Molecular Weight: 1055.906080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: BHZCJKAHASQGCX-MNACUSLPSA-J

• TETRASODIUM 3,3'-[(1,6-DIHYDRO-6-OXO-1,3,5-TRIAZINE-2,4-DIYL)BIS[IMINO(5-METHOXY-2-METHYL-4,1-PHENYLENE)AZO]]BIS(NAPHTHALENE-1,5-DISULFONATE)
IUPAC Name: tetrasodium 3-[[4-[[6-[4-[(4,8-disulfonatonaphthalen-2-yl)diazenyl]-2-methoxy-5-methylanilino]-4-oxo-1H-1,3,5-triazin-2-yl]amino]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonate | CAS Registry Number: 82944-42-1
Synonyms: EINECS 280-074-0, Tetrasodium 3,3'-((1,6-dihydro-6-oxo-1,3,5-triazine-2,4-diyl)bis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis(naphthalene-1,5-disulphonate)

Molecular Formula: C39H29N9Na4O15S4Molecular Weight: 1083.917940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 22

InChIKey: JYJMXXAOKYZSSD-UHFFFAOYSA-J

• Toluidine Green
IUPAC Name: disodium 2-[[5,8-dihydroxy-4-(4-methyl-2-sulfonatoanilino)-9,10-dioxoanthracen-1-yl]amino]-5-methylbenzenesulfonate | CAS Registry Number: 4430-16-4
Synonyms: Alizarin viridin, Alizarine viridine, Telon Fast Green 5G, C.I. Acid Green 41, Vondamol Fast Green 2GL, Kayanol Cyanine Green 5G, Alizarine Brilliant Green 5G, Alizarine Cyanine Green 5G, Acid Green Anthraquinone 2Zh, Chrome Anthraquinone Green 2Zh, Chrome Green Anthraquinone 2Zh, Suminol Milling Cyanine Green 6G, Kayaku Alizarine Cyanine Green 5G, EINECS 224-617-1, MolPort-003-909-020, AIDS187378, NSC 327873, AIDS-187378, CID78155, NSC327873

Molecular Formula: C28H20N2Na2O10S2Molecular Weight: 654.575340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: LERIXBKRKBHLHG-UHFFFAOYSA-L

• Tracid Brilliant Red B
IUPAC Name: disodium (3Z)-3-[(5-chloro-2-phenoxyphenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfonylamino]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 6416-66-6
Synonyms: EINECS 229-129-2, CID9577299, 192230-71-0, 2,7-Naphthalenedisulfonic acid, 3-((5-chloro-2-phenoxyphenyl)azo)-4-hydroxy-5-(((4-methylphenyl)sulfonyl)amino)-, disodium salt, 2,7-Naphthalenedisulfonic acid, 3-(2-(5-chloro-2-phenoxyphenyl)diazenyl)-4-hydroxy-5-(((4-methylphenyl)sulfonyl)amino)-, sodium salt (1:2), 206010-56-2, Disodium 3-((5-chloro-2-phenoxyphenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonate

Molecular Formula: C29H20ClN3Na2O10S3Molecular Weight: 748.110740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: UHSRCNCAJFUQHB-RTFAEJQKSA-L

• Tracid Rubine 5bl
IUPAC Name: (4S)-2-methylpentane-2,4-diol | CAS Registry Number: 12220-29-0
Synonyms: (4S)-2-methylpentane-2,4-diol, (4S)-2-METHYL-2,4-PENTANEDIOL, (S)-2-Methyl-2,4-pentanediol, 99210-91-0, 99113-75-4, AC1NRC67, SCHEMBL335683, CHEBI:44224, ZINC388075, S-(+)-2-Methyl-2,4-pentanediol, FCH890239, AKOS005255883, AKOS006306969, (S)-(+)-2-Methyl-2,4-pentandiol, (S)-(+)-2-Methyl-2,4-pentanediol, DB03564, CJ-03098, OR315011, ZB011267, (S)-(+)-2-Methyl-2,4-pentandiol99%

Molecular Formula: C6H14O2Molecular Weight: 118.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVTBMSDMJJWYQN-YFKPBYRVSA-N

• Transparent Red Eg
IUPAC Name: [4-[2-[4-(4-methylbenzoyl)phenyl]ethyl]phenyl]-(4-methylphenyl)methanone | CAS Registry Number: 71902-17-5
Synonyms: (ethane-1,2-diyldibenzene-4,1-diyl)bis[(4-methylphenyl)methanone], 6337-80-0, NSC37528, AC1Q2JNF, AC1Q5DUG, AC1L5V65, CTK5B8899, KST-1A7818, AR-1A7667, NSC 37528, NSC-37528, AG-K-50616, Benzophenone,4,4''-ethylenebis[4'-methyl- (8CI), [4-[2-[4-(4-methylbenzoyl)phenyl]ethyl]phenyl]-(4-methylphenyl)methanone, (4-methylphenyl)[4-(2-{4-[(4-methylphenyl)carbonyl]phenyl}ethyl)phenyl]methanone

Molecular Formula: C30H26O2Molecular Weight: 418.526240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKPMUAIJGCXPBB-UHFFFAOYSA-N

• Transparent Red S-130
IUPAC Name: 1-[[3-methyl-4-(3-methylphenyl)diazenylphenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 3176-79-2
Synonyms: Ceres Red B, Fat Deep Red, Sudan Red B, C.I. Solvent Red 25, NSC252816, CID5358435, C.I. 26110, 2-Naphthalenol, 1-[[3-methyl-4-[(3-methylphenyl)azo]phenyl]azo]-

Molecular Formula: C24H20N4OMolecular Weight: 380.441800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYBXDARFBVNOIN-UHFFFAOYSA-N

• Trisodium 4-Amino-5-Hydroxy-3-[[4'-[[4-Hydroxy-2-[(o-Tolyl)amino]phenyl]azo][1,1'-Biphenyl]-4-Yl]azo]-6-[(4-Sulphonatophenyl)azo]naphthalene-2,7-Disulphonate
IUPAC Name: trisodium (6Z)-4-amino-3-[4-[4-[(2E)-2-[2-(2-methylanilino)-4-oxocyclohexa-2,5-dien-1-ylidene]hydrazinyl]phenyl]phenyl]diazenyl-5-oxo-6-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 6358-80-1
Synonyms: C.I. Acid Black 94, EINECS 228-784-1, EINECS 308-870-6, CID9577469, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-((4'-((4-hydroxy-2-((2-methylphenyl)amino)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-6-((4-sulfophenyl)azo)-, trisodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-(2-(4'-(2-(4-hydroxy-2-((2-methylphenyl)amino)phenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-6-(2-(4-sulfophenyl)diazenyl)-, sodium salt (1:3), 4-Amino-5-hydroxy-3-((4'-((4-hydroxy-2-((o-tolyl)amino)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-6-((4-sulphophenyl)azo)naphthalene-2,7-disulphonic acid, sodium salt, 98705-48-7, Trisodium 4-amino-5-hydroxy-3-((4'-((4-hydroxy-2-((o-tolyl)amino)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-6-((4-sulphonatophenyl)azo)naphthalene-2,7-disulphonate

Molecular Formula: C41H29N8Na3O11S3Molecular Weight: 974.880270 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: RDCIFKSNGDUMLS-CBOPVZOISA-K

• Vat Black 16
IUPAC Name: (2E)-5-bromo-2-(9-chloro-3-oxobenzo[g][1]benzothiol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 1328-19-4
Synonyms: Vat Black 1, Helanthrene Black BL, Thioindigo Black, Tina Grey BL, Solanthrene Printing Black BL, Nako Fast Grey BL, Solanthrene Grey BL, C.I. Vat Black 1, Tina printing Black BL, Durindone Printing Black BL, Paradone Printing Black BLSF, Paradone Printing Black TLSF, Indanthrene Printing Black BL, Solanthrene Printing Black TL, Solanthrene Printing Black BLN, Solanthrene Printing Black TLN, EINECS 222-983-7, BRN 1169312, C.I. 73670, 3-INDOLINONE, 5-BROMO-2-(9-CHLORO-3-OXONAPHTHO(1,2-b)THIEN-2(3H)-YLIDENE)-

Molecular Formula: C20H9BrClNO2SMolecular Weight: 442.711 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJURASYNFLAELQ-CAPFRKAQSA-N

• Vat Black 25
Synonyms: C.I. VAT BLACK 25, EINECS 224-519-9, CID5359985, 3-(Anthraquinon-1-ylamino)anthra(2,1,9-mna)naphth(2,3-h)acridine-5,10,15(16H)-trione, 182893-26-1, 51609-92-8, Anthra(2,1,9-mna)naphth(2,3-h)acridine-5,10,15(16H)-trione, 3-((9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-

Molecular Formula: C45H22N2O5Molecular Weight: 670.666580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JACFBUVEFBYGAX-UHFFFAOYSA-N

• Vat Black 29
Synonyms: VatBlack29

Molecular Formula: C64H34N4O8Molecular Weight: 986.976760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OOBLPEMDRSTPAM-UHFFFAOYSA-N

• Vat Black 8
Synonyms: Paradone Grey M, Caledon Grey M, Benzadone Grey M, Paradone Grey MG, Indanthren Grey M, Mikethrene Grey M, Ostanthren Grey M, Vat Gray S, Vat Grey S, Vat Grey V, Nihonthrene Grey M, Indanthren Grey MG, Mikethrene Grey MG, Sed ostanthrenova M, CERN kypova 8, C.I. Vat Black 8, CERN kypova 8 [Czech], Sed ostanthrenova M [Czech], EINECS 218-906-1, CID75287

Molecular Formula: C45H19N3O4Molecular Weight: 665.650060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUSWQWZUVYOZAY-UHFFFAOYSA-N

• Vat Black 9 (CAS: 1328-25-2)
• Vat Blue 6
Synonyms: Ahcovat Blue BCF, Navinon Blue BC, Dichloroindanthrone, Ponsol Blue BF, Ponsol Blue BCS, Ponsol Blue BFD, Ponsol Blue BFN, Ponsol Blue BFP, Cibanone Blue FG, Cibanone Blue GF, Paradone Blue RC, Tinon Blue GF, Tinon Blue GL, Fenan Blue BCS, Blue K, Caledon Blue XRC, Benzadone Blue RC, Pigment Blue 64, Ponsol Blue BFDP, Ponsol Blue BFND

Molecular Formula: C28H12Cl2N2O4Molecular Weight: 511.311880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UGCDBQWJXSAYIL-UHFFFAOYSA-N

• VAT BLUE ER,100%
IUPAC Name: N-[4-amino-3-[5-(1-amino-4-benzamido-9,10-dioxoanthracen-2-yl)-1,3,4-oxadiazol-2-yl]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 15935-52-1
Synonyms: EINECS 240-074-3, Benzamide, N,N'-(1,3,4-oxadiazole-2,5-diylbis(4-amino-9,10-dihydro-9,10-dioxo-3,1-anthracenediyl))bis-, N,N'-(1,3,4-Oxadiazole-2,5-diylbis(4-amino-9,10-dihydro-9,10-dioxoanthracene-3,1-diyl))bis(benzamide)

Molecular Formula: C44H26N6O7Molecular Weight: 750.713240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: GBMNMRCKYNZALS-UHFFFAOYSA-N

• Vat Brown 1
Synonyms: Mayvat Brown BR, Tinon Brown BR, Ahcovat Brown BR, Brown SK, Indanthren Brown BR, Ponsol Brown RBT, Cibanone Brown BR, Vat brown 1, Benzadone Brown BR, Calcoloid Brown BR, Cibanone Brown FBR, Amanthrene Brown BR, Fenanthren Brown BR, Hned kypova 1, Indanthren Brown GR, Mikethrene Brown BR, Mikethrene Brown GR, Nyanthrene Brown RB, Ostanthren Brown BR, Tyrian Brown I-BR

Molecular Formula: C42H18N2O6Molecular Weight: 646.602120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DCYIADGZPJOOFN-UHFFFAOYSA-N

• Vat Brown 57 (CAS: 12227-28-0)
• Vat Brown 68 (CAS: 12237-38-6)
• Vat Brown 72 (CAS: 12237-41-1)
• Vat Dyes

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