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• C.I. DISPERSE YELLOW 82
IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 12239-58-6
Synonyms: Coumarin 7, Coumarin,, Enamine_000185, Oprea1_440779, CBDivE_006555, MLS000106044, BIDD:GT0472, 416541_ALDRICH, STOCK1S-02343, CHEBI:457247, MolPort-000-806-375, NSC303254, AIDS128875, HMS1394I09, AIDS-128875, CID94381, EINECS 248-451-4, 3-(2-Benzimidazolyl)-7-(diethylamino)coumarin, STK325581, ZINC00044953

Molecular Formula: C20H19N3O2Molecular Weight: 333.383760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOLORTLGFDVFDW-UHFFFAOYSA-N

• C.I. Food Yellow 10
IUPAC Name: 1-phenyldiazenylnaphthalen-2-amine | CAS Registry Number: 85-84-7
Synonyms: Grasal Yellow, Oil Yellow A, Jaune AB, Oil Yellow AB, YELLOW AB, Cerisol Yellow AB, Dolkwal Yellow AB, Solvent Yellow 5, Zlut maselna ab, Yellow No. 2, Oil Yellow OB, Oil Yellow AB Pure, FD & C Yellow 3, AF Yellow No. 2, CI Solvent Yellow 5, C.I. Solvent Yellow 5, Zlut rozpoustedlova 5, FD and C Yellow No. 3, Oil Yellow AB (VAN), Oil Yellow AB, pure

Molecular Formula: C16H13N3Molecular Weight: 247.294520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLCDQSGLLRINHY-UHFFFAOYSA-N

• C.I. Pigment Red 4
IUPAC Name: (1Z)-1-[(2-chloro-4-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 2814-77-9
Synonyms: Flame tones, Permansa Red, Tiger Orange, Blazing Red, Flaming Red, Oralith Red, Permanent Red F, Permanent Red R, Red extract R, Carnelio Red R, Vulcafix Red J, Graphtal Red RL, Graphtol Red RL, Pigment Ruby ZH, American vermilion, Fastona Red R, Latexol Red J, Silopol Red G, Silosol Red GN, Pigment red 4

Molecular Formula: C16H10ClN3O3Molecular Weight: 327.721900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJJZURXPOSMHKT-MNDPQUGUSA-N

• C.I. Pigment Yellow 74
IUPAC Name: 2-(2-methoxy-4-nitrophenyl)diazenyl-N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 6358-31-2
Synonyms: Dalamar Yellow, Luna Yellow, Ponolith Yellow Y, Pigment Yellow 74, Hansa Brilliant Yellow 5GX, Permanent Yellow, lead free, CCRIS 3192, HSDB 5181, CI PIGMENT YELLOW 74, EINECS 228-768-4, CID22829, CI 11741, LS-1531, C.I. 11741, 2-((2-Methoxy-4-nitrophenyl)azo)-o-acetoacetanisidide, 2-((2-Methoxy-4-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxobutyramide, Butanamide, 2-((2-methoxy-4-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxo-, Butanamide, 2-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-, 2-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide, 15792-29-7

Molecular Formula: C18H18N4O6Molecular Weight: 386.358720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZTISORAUJJGACZ-UHFFFAOYSA-N

• C.I. Solvent Brown 20
IUPAC Name: 1,2-bis(2-methylphenyl)guanidine;7-[(2Z)-2-[3-[(6,8-disulfonaphthalen-2-yl)diazenyl]-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]naphthalene-1,3-disulfonic acid | CAS Registry Number: 61813-86-3
Synonyms: EINECS 276-477-6, 1,3-Naphthalenedisulfonic acid, 7,7'-((4,6-dihydroxy-1,3-phenylene)bis(2,1-diazenediyl))bis-, compd. with N,N'-bis(2-methylphenyl)guanidine (1:4), 1,3-Naphthalenedisulfonic acid, 7,7'-((4,6-dihydroxy-1,3-phenylene)bis(azo))bis-, compd. with N,N'-bis(2-methylphenyl)guanidine (1:4), 7,7'-((4,6-Dihydroxy-m-phenylene)diazo)bis(naphthalene-1,3-disulphonic) acid, compound with N,N'-di(o-tolyl)guanidine (1:4), 72208-28-7

Molecular Formula: C86H86N16O14S4Molecular Weight: 1695.961840 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: PLKXMQMVOCUHTA-AKLWUSDOSA-N

• C.I. SOLVENT GREEN 1, ACETATE SALT
IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium acetate | CAS Registry Number: 41272-40-6
Synonyms: C.I. Solvent Green 1, acetate salt, 10309-95-2 (Parent), EINECS 255-288-2, CID162459, (4-(alpha-(4-(Dimethylamino)phenyl)benzylidene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium acetate, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, acetate, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, acetate (1:1)

Molecular Formula: C25H28N2O2Molecular Weight: 388.502020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPJMOSKUCQUJHU-UHFFFAOYSA-M

• C.I. Solvent Green 3
IUPAC Name: 1,4-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 128-80-3
Synonyms: Solvent green 3, Waxoline Green, Quinazarin green, Arlosol Green B, Organol Green J, Waxoline Green G, Arlosol Green BS, Sudan Green 4B, Amaplast Green OZ, Arlosol Green BSS, Cyanine Green G Base, Quinizarin Green SS, Macro-lex Green 5B, Nitro Fast Green GB, Organol Fast Green J, Quinizarine Green Base, D&C Green 6, C-Green 10, Alizarine Green G Base, Micro-lex Green 5B

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

InChIKey: TVRGPOFMYCMNRB-UHFFFAOYSA-N

• C.I. Solvent Orange 2
IUPAC Name: (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 2646-17-5
Synonyms: Orange OT, Oil Orange, Oil Orange ss, Oleal Orange SS, Orange SS, Lacquer Orange V, Fat Orange II, Fat Orange RR, Oil Orange OT, Oil Orange TX, Oil Orange XO, Oil Orange OPEL, Dolkwal Orange SS, Oranz ss, Organol Orange 2R, Atul Oil Orange T, Oil Orange O'PEL, Oranz SS [Czech], Japan Orange 403, Solvent Orange 2

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YARMASSTSUTDQJ-ZPHPHTNESA-N

• C.I. SOLVENT ORANGE 60
Synonyms: 12-Phthaloperinone, 12H-Phthaloperin-12-one, MolPort-002-328-169, ZINC00140575, CID81344, EINECS 230-049-5, 12H-isoindolo[2,1-a]perimidin-12-one, STK378023, EU-0053086, AH-034/12055191, A2717/0115504, 59459-24-4, 61725-13-1, 6925-69-5

Molecular Formula: C18H10N2OMolecular Weight: 270.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFYQEBBUVNLYBR-UHFFFAOYSA-N

• C.I. SOLVENT RED 164 (CAS: 71819-51-7)
• C.I. SOLVENT YELLOW 107
IUPAC Name: (6Z)-6-[[2-methyl-4-[3-methyl-4-[(2Z)-2-(3-nonyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-nonylcyclohexa-2,4-dien-1-one | CAS Registry Number: 67990-27-6
Synonyms: Yellow 107, C.I. Solvent Yellow 107, EINECS 268-048-7, 2,2'-((3,3'-Dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4-nonylphenol), Phenol, 2,2'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4-nonyl-, 71819-54-0, Phenol, 2,2'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(4-nonyl-

Molecular Formula: C44H58N4O2Molecular Weight: 674.956920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IEKFSUIUHWNGBC-KIPFKWDOSA-N

• C.I. SOLVENT YELLOW 124
IUPAC Name: N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-phenyldiazenylaniline | CAS Registry Number: 34432-92-3
Synonyms: EINECS 252-021-1, CID118170, N-Ethyl-N-(2-(1-(2-methylpropoxy)ethoxy)ethyl)-4-(phenylazo)aniline, Benzenamine, N-ethyl-N-(2-(1-(2-methylpropoxy)ethoxy)ethyl)-4-(2-phenyldiazenyl)-, 495380-63-7

Molecular Formula: C22H31N3O2Molecular Weight: 369.500440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BATVZJPOLFSGTD-UHFFFAOYSA-N

• C.I. SOLVENT YELLOW 44
IUPAC Name: 6-amino-2-(2,4-dimethylphenyl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 2478-20-8
Synonyms: Solvent yellow 44, FD & C Yellow 11, Ambsda500021947, Jsp002596, MolPort-001-792-758, CID75589, EINECS 219-607-9, 4-amino-N-2,4-xylyl-1,8-naphthalimide, CI 56200, 4-Amino-N-(2',4'-xylyl)-1,8-naphthalimide, 4-Amino-N-(2,4-dimethylphenyl)naphthalene-1,8-dicarboximide, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 6-amino-2-(2,4-dimethylphenyl)-, 1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-amino-2-(2,4-dimethylphenyl)-, 6-Amino-2-(2,4-dimethylphenyl)-1H-benz(de)isoquinoline-1,3(2H)-di- one, 6-Amino-2-(2,4-dimethylphenyl)-1H-benz(de)isoquinoline-1,3(2H)-dione, 220812-51-1

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQLZTPSAVDHUKS-UHFFFAOYSA-N

• C.I. SOLVENT YELLOW 83 (CAS: 12239-75-7)
• C.I. Vat Black 27
Synonyms: Calcoloid Olive R, Ahcovat Olive R, Caledon Olive R, Mayvat Olive AR, Ponsol Olive AR, Paradone Olive R, Benzadone Olive R, Ponsol Olive ARD, Tinon Olive 2R, Caledone Olive RP, Amanthrene Olive R, Fenanthren Olive R, Indanthren Olive R, Mikethrene Olive R, Nyanthrene Olive R, Ostanthren Olive R, Ahcovat Olive ARN, Atic Vat Olive R, Tyrian Olive I-R, Cibanone Olive 2R

Molecular Formula: C42H23N3O6Molecular Weight: 665.648520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OXEFCDNMUKTKDV-UHFFFAOYSA-N

• C.I. Vat Brown 3
Synonyms: Caledon Brown R, Novatic Brown R, Atic Vat Brown R, Tinon Brown GR, Tinon Brown GRF, Ahcovat Brown AR, Benzadone Brown R, Calcoloid Brown R, Vat Brown K, Ponsol Brown ARD, Ponsol Brown ARN, Cibanone Brown GR, Amanthrene Brown R, Fenanthren Brown D, Fenanthren Brown R, Indanthren Brown R, Mikethrene Brown R, Nyanthrene Brown R, Tyrian Brown I-R, Calcoloid Brown RK

Molecular Formula: C42H23N3O6Molecular Weight: 665.648520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AAKMSGQPNUGLAZ-UHFFFAOYSA-N

• C.I. Vat Violet 1
Synonyms: Tinon Violet 4R, Vat Violet 1, Brilliant Violet K, Tinon Violet 2RB, Violet kypova 1, Violet pigment 31, Cibanone Violet 2R, Cibanone Violet 4R, Pigment Violet 31, Indofast Violet Lake, Dichloroisoviolanthrone, Vat Bright Violet K, Calcoloid Violet 4RD, Calcoloid Violet 4RP, C.I Vat Violet 1, Tinon Violet B 4RP, Arlanthrene Violet 4R, Sandothrene Violet 4R, Symuler Fast Violet R, Cibanone Violet F 4R

Molecular Formula: C34H14Cl2O2Molecular Weight: 525.379760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOTVVDDZWMCZBT-UHFFFAOYSA-N

• C.I.Acid Brown 4
IUPAC Name: sodium (6E)-6-[(4-aminophenyl)hydrazinylidene]-5-oxonaphthalene-1-sulfonate | CAS Registry Number: 5858-51-5
Synonyms: EINECS 227-492-1, CID9567776, Sodium 6-((4-aminophenyl)azo)-5-hydroxynaphthalene-1-sulphonate

Molecular Formula: C16H12N3NaO4SMolecular Weight: 365.338950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AVULUSFAVFJIOG-UGAWPWHASA-M

• C.I.Acid Brown 97 (9CI) (CAS: 61901-18-6)
• C.I.Acid Red 138
IUPAC Name: disodium (3E)-5-acetamido-3-[(4-dodecylphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 15792-43-5
Synonyms: C.I. Acid Red 138, EINECS 239-893-9, C.I. Acid Red 138, disodium salt, CID9576021, Disodium 5-(acetylamino)-3-((4-dodecylphenyl)azo)-4-hydroxynaphthalene-2,7-disulphonate, 12220-23-4, 12227-66-6, 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-((4-dodecylphenyl)azo)-4-hydroxy-, disodium salt, 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-(2-(4-dodecylphenyl)diazenyl)-4-hydroxy-, sodium salt (1:2)

Molecular Formula: C30H37N3Na2O8S2Molecular Weight: 677.739620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BEWAGWHWLOIJFD-FNFNIPNXSA-L

• C.I.Direct Black 22
IUPAC Name: trisodium (3Z)-6-(2,4-diaminophenyl)diazenyl-3-[[4-[4-[(2Z)-2-[7-(2,4-diaminophenyl)diazenyl-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]anilino]-3-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 6473-13-8
Synonyms: CCRIS 1390, C.I. DIRECT BLACK 22, EINECS 229-326-3, EINECS 280-246-5, C.I. Direct Black 22, sodium salt, CID9566062, LS-188385, C.I. 35435, 2-Naphthalenesulfonic acid, 6-((2,4-diaminophenyl)azo)-3-((4-((4-((7-((2,4-diaminophenyl)azo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)phenyl)amino)-3-sulfophenyl)azo)-4-hydroxy-, trisodium salt, Trisodium 6-((2,4-diaminophenyl)azo)-3-((4-((4-((7-((2,4-diaminophenyl)azo)-1-hydroxy-3-sulphonato-2-naphthyl)azo)phenyl)amino)-3-sulphonatophenyl)azo)-4-hydroxynaphthalene-2-sulphonate, 2-Naphthalenesulfonic acid, 6-((2,4-diaminophenyl)azo)-3-((4-((4-((7-((2,4-diaminophenyl)azo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)phenyl)amino)-3-sulfophenyl)azo)-4-hydroxy-, sodium salt, 2-Naphthalenesulfonic acid, 6-(2-(2,4-diaminophenyl)diazenyl)-3-(2-(4-((4-(2-(7-(2-(2,4-diaminophenyl)diazenyl)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)phenyl)amino)-3-sulfophenyl)diazenyl)-4-hydroxy-, sodium salt (1:3), 2-Naphthalenesulfonic acid, 6-[(2,4-diaminophenyl)azo]-3-[[4-[[4-[[7-[(2,4-diaminophenyl)azo]-1-hydroxy-3-sulfo-2-naphthalenyl]azo]phenyl]amino]-3-sulfophenyl]azo]-4-hydroxy-, trisodium salt, 83221-67-4, Sodium 6-((2,4-diaminophenyl)azo)-3-((4-((4-((7-((2,4-diaminophenyl)azo)-1-hydroxy-3-sulpho-2-naphthyl)azo)phenyl)amino)-3-sulphophenyl)azo)-4-hydroxynaphthalene-2,7-disulphonate, trisodium 6-[(E)-(2,4-diaminophenyl)diazenyl]-3-{(E)-[4-({4-[(E)-{7-[(E)-(2,4-diaminophenyl)diazenyl]-1-hydroxy-3-sulfonato-2-naphthyl}diazenyl]phenyl}amino)-3-sulfonatophenyl]diazenyl}-4-hydroxynaphthalene-2-sulfonate

Molecular Formula: C44H32N13Na3O11S3Molecular Weight: 1083.969690 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 24

InChIKey: KCLJSZPAUJRRGH-FIDRBWEZSA-K

• C.I.DIRECT BLUE 201 (CAS: 60800-55-7)
• C.I.Direct Yellow 86
IUPAC Name: tetrasodium 3-[4-[[4-[4-(4,8-disulfonatonaphthalen-2-yl)diazenyl-3-methylanilino]-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-methylphenyl]diazenylnaphthalene-1,5-disulfonate | CAS Registry Number: 50925-42-3
Synonyms: EINECS 256-851-5, CID170938, 1,5-Naphthalenedisulfonic acid, 3,3'-((6-((2-hydroxyethyl)amino)-1,3,5-triazine-2,4-diyl)bis(imino(2-methyl-4,1-phenylene)azo))bis-, tetrasodium salt, Tetrasodium 3,3'-((6-((2-hydroxyethyl)amino)-1,3,5-triazine-2,4-diyl)bis(imino(2-methyl-4,1-phenylene)azo))bisnaphthalene-1,5-disulphonate

Molecular Formula: C39H30N10Na4O13S4Molecular Weight: 1066.933780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 23

InChIKey: YYRIJHSNZXZKJD-UHFFFAOYSA-J

• C.I.DISPERSE BLUE 148
IUPAC Name: methyl 3-[N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]anilino]propanoate | CAS Registry Number: 61968-29-4
Synonyms: EINECS 257-779-7, CID104135, Methyl N-ethyl-N-(4-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)-beta-alaninate, beta-Alanine, N-ethyl-N-(4-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)-, methyl ester, 52239-04-0, 848490-56-2, beta-Alanine, N-ethyl-N-(4-(2-(5-nitro-2,1-benzisothiazol-3-yl)diazenyl)phenyl)-, methyl ester

Molecular Formula: C19H19N5O4SMolecular Weight: 413.450260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VHLFTCNAACYPDY-UHFFFAOYSA-N

• C.I.DISPERSE RED 277 (CAS: 70294-19-8)
• C.I.Disperse Red 311 Presscake (CAS: 77907-28-9)
• C.I.DISPERSE YELLOW 64
IUPAC Name: 2-(4-bromo-3-hydroxyquinolin-2-yl)indene-1,3-dione | CAS Registry Number: 12223-86-8
Synonyms: C.I. DISPERSE YELLOW 64, CID25152, EINECS 233-701-7, 4-Bromo-3-hydroxy-2-(1,3-indandion-2-yl)quinoline, 2-(4-Bromo-3-hydroxy-2-quinolyl)-1H-indene-1,3(2H)-dione, 1H-Indene-1,3(2H)-dione, 2-(4-bromo-3-hydroxy-2-quinolinyl)-, 10319-14-9, 66565-57-9

Molecular Formula: C18H10BrNO3Molecular Weight: 368.180900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVBLPJWQXDCAKU-UHFFFAOYSA-N

• C.IDIRECTBLUE200 (CAS: 12217-57-1)
• C.IDIRECTRED89 (CAS: 12217-67-3)
• CALCIUM 4-[(4-CHLORO-3-SULFONATOPHENYL)AZO]-3-HYDROXY-2-NAPHTHOATE
IUPAC Name: calcium (4E)-4-[(4-chloro-3-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 7538-59-2
Synonyms: EINECS 231-411-5, CID9575954, Calcium 4-((4-chloro-3-sulphonatophenyl)azo)-3-hydroxy-2-naphthoate, 2-Naphthalenecarboxylic acid, 4-((4-chloro-3-sulfophenyl)azo)-3-hydroxy-, calcium salt (1:1), 2-Naphthalenecarboxylic acid, 4-(2-(4-chloro-3-sulfophenyl)diazenyl)-3-hydroxy-, calcium salt (1:1)

Molecular Formula: C17H9CaClN2O6SMolecular Weight: 444.859160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SHTJFPBWSXJOBC-QMGGKDRNSA-L

• Carbazole Violet
Synonyms: Cyanadur Violet, Heliogen Violet, Dioxazine purple, Dioxazine Violet, Permanent Violet, Lionol Violet HR, Permanent Violet R, Lionogen Violet RL, Sandorin Violet BL, Vynamon Violet 2B, Hostaperm Violet RL, PV Fast Violet BL, Chromofine Violet RE, Lake Fast Violet RL, Unisperse Violet B-E, Helio Fast Violet BN, Lake Fast Violet RLB, EMC Violet RL 10, Monolite Fast Violet R, Heliogen Violet R Toner

Molecular Formula: C34H22Cl2N4O2Molecular Weight: 589.470080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CGLVZFOCZLHKOH-UHFFFAOYSA-N

• CHROMATE(1-),BIS[N-[7-(HYDROXY-.KAPPA.O)-8-[[2-(HYDROXY-.KAPPA.O)-5-[(METHYLAMINO)SULFONYL]PHENYL]AZO-.KAPPA.N1]-1-NAPHTHALENYL]ACETAMIDATO(2-)]-,HYDROGEN
IUPAC Name: 8-acetamido-1-[[5-(methylsulfamoyl)-2-oxidophenyl]diazenyl]naphthalen-2-olate; chromium(3+); hydron | CAS Registry Number: 12218-95-0
Synonyms: EINECS 235-404-8, CID82974, 117537-53-8, 55524-08-8, 70294-86-9, Chromate(1-), bis(N-(7-(hydroxy-kappaO)-8-((2-(hydroxy-kappaO)-5-((methylamino)sulfonyl)phenyl)azo-kappaN1)-1-naphthalenyl)acetamidato(2-))-, hydrogen, Chromate(1-), bis(N-(7-(hydroxy-kappaO)-8-(2-(2-(hydroxy-kappaO)-5-((methylamino)sulfonyl)phenyl)diazenyl-kappaN1)-1-naphthalenyl)acetamidato(2-))-, hydrogen (1:1), Chromate(1-), bis(N-(7-hydroxy-8-((2-hydroxy-5-((methylamino)sulfonyl)phenyl)azo)-1-naphthalenyl)acetamidato(2-))-, hydrogen, Hydrogen bis(N-(7-hydroxy-8-((2-hydroxy-5-((methylamino)sulphonyl)phenyl)azo)-1-naphthyl)acetamidato(2-))chromate(1-)

Molecular Formula: C38H33CrN8O10S2Molecular Weight: 877.842320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: XPUNXSYBPVFQCG-UHFFFAOYSA-K

• CI 21100
IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 5102-83-0
Synonyms: Diarylide Yellow, Tertropigment PGR, Polymo Yellow GR, Light Yellow JBR, Pigment Yellow MH, Kromon Yellow GXR, Monolite Yellow GL, Pigment yellow 13, Vynamon Yellow GRE, Yellow AAMX, Benzidine Yellow GE, Benzidine Yellow GR, Hostaperm Yellow GR, Permanent Yellow GR, Irgalite Yellow BAW, Monolite Yellow GLA, Vynamon Yellow GRES, Irgaplast Yellow IRS, Yellow Toner YB5, Irgalite Yellow BAWX

Molecular Formula: C36H34Cl2N6O4Molecular Weight: 685.598960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IAFBRPFISOTXSO-UHFFFAOYSA-N

• Ci 22610
IUPAC Name: sodium 5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 2602-46-2
Synonyms: Kayaku direct, Diamine Blue BB, Chlorazol Blue B, Direct Blue A, Direct Blue K, Direct Blue BB, Direct Blue GS, Nippon Blue BB, Azocard Blue 2B, Azomine Blue 2B, Benzo Blue GS, Diamine Blue 2B, Diazine Blue 2B, Diphenyl Blue KF, Fenamin Blue 2B, Fixanol Blue 2B, Niagara Blue 2B, Diazol Blue 2B, Direct Blue 2B, Indigo Blue 2B

Molecular Formula: C32H24N6NaO14S4+Molecular Weight: 867.814530 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: BWGUZJJHBRQJJH-UHFFFAOYSA-N

• Ci 23500
IUPAC Name: disodium 4-amino-3-[4-[4-(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl-3-methylphenyl]-2-methylphenyl]diazenylnaphthalene-1-sulfonate | CAS Registry Number: 992-59-6
Synonyms: Benzopurpurine 4B, Amanil purpurine, Fast Scarlet, Eclipse Red, Benzopurpurin 4B, Purpurine 4B, Purpurin 4B, Diphenyl Red 4B, Hispamin Red 4B, Direct Red DCB, Azocard Red 4B, Diazine Red 4B, Azamin 4B, Benzopurpurine 4BX, Cotton Red 4B, Direct Red 4A, Direct Red 4B, Erie Benzo 4BP, Diphenyl Red 4BS, C.I. Direct Red 2

Molecular Formula: C34H26N6Na2O6S2Molecular Weight: 724.716380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: SUXCALIDMIIJCK-UHFFFAOYSA-L

• CI Vat Green 1
Synonyms: 16,17-Dimethoxyviolanthrone

Molecular Formula: C36H22O4Molecular Weight: 518.557480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LECAYYRHWOWNHN-UHFFFAOYSA-N

• Copper Phthalocyanine Green
Synonyms: Ramapo, Fastolux Green, SolFast Green, Synthaline Green, Cyanine Green T, Fenalac Green G, Polymon Green G, Pigment green 7, Versal Green G, Fastogen Green B, Heliogen Green A, Heliogen Green G, Colanyl Green GG, Cyanine Green GP, Cyanine Green NB, Monarch Green WD, Polymon Green GN, Vynamon Green BE, Calcotone Green G, Chromatex Green G

Molecular Formula: C32Cl16CuN8Molecular Weight: 1127.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ABFKYPFPQRDCGM-UHFFFAOYSA-N

• Coumarin 7
IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 27425-55-4
Synonyms: Enamine_000185, Oprea1_440779, CBDivE_006555, MLS000106044, 416541_ALDRICH, NSC303254, AIDS128875, AIDS-128875, EINECS 248-451-4, ZINC00044953, 3-(2-Benzimidazolyl)-7-(diethylamino)coumarin, NSC 303254, BAS 00044977, SMR000103015, Coumarin, 3-(2-benzimidazolyl)-7-(diethylamino)-, ST5216052, 3-(Benzimidazol-2-yl)-7-diethylaminocoumarin, 2H-1-Benzopyran-2-one, 3-(1H-benzimidazol-2-yl)-7-(diethylamino)-, 3-(1H-Benzoimidazol-2-yl)-7-diethylamino-chromen-2-one, 3-(1H-Benzimidazol-2-yl)-7-(diethylamino)-2-benzopyrone

Molecular Formula: C20H19N3O2Molecular Weight: 333.383760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GOLORTLGFDVFDW-UHFFFAOYSA-N

• D&C Red #30
IUPAC Name: (2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one | CAS Registry Number: 2379-74-0
Synonyms: AIDS018351, AIDS-018351, ZINC04529848, 6,6'-Dichloro-4,4'-Dimethylthioindigo, ST5442210, Benzo(b)thiophen-3(2H)-one, 6-chloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-4-ethyl-, Benzo[b]thiophen-3(2H)-one, 6-chloro-2-(6-chloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-4-methyl-

Molecular Formula: C18H10Cl2O2S2Molecular Weight: 393.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDDLLTAIKYHPOD-ISLYRVAYSA-N

• DIINDOLO[3,2-B:3',2'-M]TRIPHENODIOXAZINETRISULFONIC ACID 8,18-DICHLORO-5,15-DIETHYL-5,15-DIHYDRO-,TRISODIUM SALT
Synonyms: Direct Blue 108, Remastral blue ffrl, C34H19Cl2N4O11S3.3Na, T359, C-54047

Molecular Formula: C34H19Cl2N4Na3O11S3Molecular Weight: 895.592 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: VCTDLSMTPQUQMZ-UHFFFAOYSA-K

• DIMETHYL 5-[[1-[[(2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-5-YL)AMINO]CARBONYL]-2-OXOPROPYL]AZOTEREPHTHALATE
IUPAC Name: dimethyl 5-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]benzene-1,3-dicarboxylate | CAS Registry Number: 29920-31-8
Synonyms: EINECS 249-955-7, CID121754, 1,3-Benzenedicarboxylic acid, 5-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)-, dimethyl ester, 1,3-Benzenedicarboxylic acid, 5-(2-(1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)diazenyl)-, 1,3-dimethyl ester, Dimethyl 5-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)terephthalate

Molecular Formula: C21H19N5O7Molecular Weight: 453.404860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IHRACTUONPFMSI-UHFFFAOYSA-N

• Dinitraniline
IUPAC Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 3468-63-1
Synonyms: C.I. 12075, 2-Naphthalenol, 1-[(2,4-dinitrophenyl)azo]-, 1-[(E)-(2,4-dinitrophenyl)diazenyl]-2-naphthol

Molecular Formula: C16H10N4O5Molecular Weight: 338.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JABZBOSSCDRKEA-FBMGVBCBSA-N

• Direct Black 19
IUPAC Name: 4-amino-3-[4-(2,4-diaminophenyl)diazenylphenyl]diazenyl-6-[[4-(2,4-diaminophenyl)diazenylphenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid; sodium | CAS Registry Number: 6428-31-5
Synonyms: Indoblack GR, Kayarus Black G, Viscose Black G, Viscose Black J, Viscose Black N, Rayon Black G, Rayon Black M, Solar Black G, Visco Black N, Rayon Black GSN, Cutamin Black CG, Fenamin Black GR, Viscose Black NG, Sumilight Black G, Vondacel Black VG, Vondacel Black VN, Viscose Black GNA, Benzo Fast Black G, Rayon Fast Black B, Tertrodirect Black V

Molecular Formula: C34H29N13NaO7S2Molecular Weight: 818.796730 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: OIYVKJBAEATGHH-UHFFFAOYSA-N

• DIRECT BLACK 56
IUPAC Name: trisodium;(3Z)-6-amino-4-oxo-3-[[4-[(4-phenyldiazenyl-6-sulfonatonaphthalen-1-yl)diazenyl]-6-sulfonatonaphthalen-1-yl]hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 8003-57-4
Synonyms: 85283-66-5, Direct Black 56, EINECS 286-594-4, C36H22N7Na3O10S3, EINECS 233-981-0, AKOS024427244, 5-((7-Amino-1-hydroxy-3-sulpho-2-naphthyl)azo)-8-((4-(phenylazo)-6-sulpho-1-naphthyl)azo)naphthalene-2-sulphonic acid, sodium salt, T354, 5-[ azo]-8-[[4- -6-sulpho-1-naphthyl]azo]naphthalene-2-sulphonicacid,sodiumsalt, 2-Naphthalenesulfonic acid, 5-((7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-8-((4-(phenylazo)-6-sulfo-1-naphthalenyl)azo)-, trisodium salt, Trisodium 5-((7-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo)-8-((4-(phenylazo)-6-sulphonatonaphthyl)azo)naphthalene-2-sulphonate

Molecular Formula: C36H22N7Na3O10S3Molecular Weight: 877.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: DQYWDCCBRZRKGQ-MZWKXXAASA-K

• DIRECT BLACK GB
IUPAC Name: trisodium;(6Z)-4-amino-3-[[4-[4-[(2Z)-2-(2-amino-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-3-sulfonatophenyl]diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 85631-88-5
Synonyms: EINECS 288-038-6, 2,7-Naphthalenedisulfonic acid, 4-amino-3-(2-(4-((4-(2-(2-amino-4-hydroxyphenyl)diazenyl)phenyl)amino)-3-sulfophenyl)diazenyl)-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:3), 2,7-Naphthalenedisulfonic acid,4-amino-3-((4-((4-(2-amino-4-hydroxyphenyl)azo)phenyl)amino)-3-sulfophenyl)-5-hydroxyl-6-(phenylazol)-, trisodium salt, 83046-38-2, 877066-61-0, Trisodium 4-amino-3-((4-((4-((2-amino-4-hydroxyphenyl)azo)phenyl)amino)-3-sulphonatophenyl)azo)-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonate

Molecular Formula: C34H24N9Na3O11S3Molecular Weight: 899.772368 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 20

InChIKey: VODHZYRDECGNQC-SIFDMLBYSA-K

• DIRECT BLUE 202 (CAS: 107043-92-5)
• Direct Blue 71
IUPAC Name: tetrasodium 3-[4-[4-[(2E)-2-(6-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-6-sulfonatonaphthalen-1-yl]diazenylnaphthalen-1-yl]diazenylnaphthalene-1,5-disulfonate | CAS Registry Number: 4399-55-7
Synonyms: C.I. Direct Blue 71, EINECS 224-531-4, EINECS 278-274-8, CID9566060, 1,5-Naphthalenedisulfonic acid, 3-((4-((4-((6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-6-sulfo-1-naphthaleny l)azo)-1-naphthalenyl)azo)-, tetrasodium salt, 1,5-Naphthalenedisulfonic acid, 3-((4-((4-((6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)-1-naphthalenyl)azo)-, sodium salt, 1,5-Naphthalenedisulfonic acid, 3-((4-((4-((6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)-1-naphthalenyl)azo)-, tetrasodium salt, 1,5-Naphthalenedisulfonic acid, 3-(2-(4-(2-(4-(2-(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)-1-naphthalenyl)diazenyl)-, sodium salt (1:?), 1,5-Naphthalenedisulfonic acid, 3-(2-(4-(2-(4-(2-(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)-1-naphthalenyl)diazenyl)-, sodium salt (1:4), 147516-25-4, 201749-68-0, 3-((4-((4-((6-Amino-1-hydroxy-3-sulpho-2-naphthyl)azo)-6-sulpho-1-naphthyl)azo)-1-naphthyl)azo)naphthalene-1,5-disulphonic acid, sodium salt, 3-((4-((4-((7-Amino-4-hydroxy-2-sulfo-3-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)-1-naphthalenyl)azo)-1,5-naphthalenedisulfonic acid, sodium salt, 75627-20-2, Tetrasodium 3-((4-((4-((6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo)-6-sulphonato-1-naphthyl)azo)-1-naphthyl)azo)naphthalene-1,5-disulphonate

Molecular Formula: C40H23N7Na4O13S4Molecular Weight: 1029.868800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: OAYAFVUUUYMNOP-PLUAUMMZSA-J

• Direct Blue 86
Synonyms: Direct blue 86, FT-0627872, I14-55629

Molecular Formula: C32H14CuN8Na2O6S2Molecular Weight: 780.159099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LSASILAMYYWGBH-UHFFFAOYSA-L

• DIRECT BROWN 210 (CAS: 12222-29-6)
• Direct Brown 44
IUPAC Name: disodium;4-[[2,4-diamino-5-[[3-[[2,4-diamino-5-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]benzenesulfonate | CAS Registry Number: 6252-62-6
Synonyms: disodium 4,4'-{benzene-1,3-diylbis[(e)diazene-2,1-diyl(4,6-diaminobenzene-3,1-diyl)(e)diazene-2,1-diyl]}dibenzenesulfonate, 6343-96-0, AC1L2ZCP, AC1Q1UVQ, CTK8D9209, EINECS 228-375-8, AR-1I6480, Disodium 4,4'-(1,3-phenylenebis(azo(4,6-diamino-3,1-phenylene)azo))bis(benzenesulphonate), Benzenesulfonic acid, 4,4'-(1,3-phenylenebis(2,1-diazenediyl(4,6-diamino-3,1-phenylene)-2,1-diazenediyl))bis-, sodium salt (1:2), Benzenesulfonic acid, 4,4'-(1,3-phenylenebis(azo(4,6-diamino-3,1-phenylene)azo))bis-, disodium salt, Benzenesulfonic acid, 4,4'-[1,3-phenylenebis[azo( 4,6-diamino-3,1-phenylene)azo]]bis-, disodium salt, disodium 4-[[2,4-diamino-5-[[3-[[2,4-diamino-5-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]benzenesulfonate

Molecular Formula: C30H24N12Na2O6S2Molecular Weight: 758.697899 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: VTEBSADXXKSKOE-UHFFFAOYSA-L


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