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Hangzhou Riwa Chemical Co., Ltd.

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Web: http://www.chinariwa.com
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Address: Section 6 Jiangdong Industry Zone, Hangzhou, Zhejiang, China
Phone: +8, 226-(571)-2285-1166 | Fax: +86-(571)-2285-1177 | Map/Directions >>

Profile: Hangzhou Riwa Chemical Co., Ltd. manufactures pigments and chemical intermediates. Our chemical intermediates are meta phenylene diamine, 3-amino-4-methoxy acetanilide, 2-cyano-4-nitro aniline, 3-amino-acetanilide and anthraquinone.

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• DIRECT RED 243
IUPAC Name: 4-hydroxy-7-[[4-(2-hydroxyethylamino)-6-[[5-hydroxy-6-[(2-hydroxy-5-sulfophenyl)diazenyl]-7-sulfonaphthalen-2-yl]amino]-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid | CAS Registry Number: 86543-85-3
Synonyms: Direct Red 243

Molecular Formula: C38H32N10O17S4Molecular Weight: 1028.967 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 27

InChIKey: OWSOTQFVOVGETB-UHFFFAOYSA-N

• DISPERSE BLUE 124
IUPAC Name: 2-[N-ethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 61951-51-7
Synonyms: Disperse blue 124, Serisol 2RD, C.I. Disperse Blue 124, CHEBI:59605, CID84802, EINECS 239-203-6, LS-183009, 2-(N-Ethyl-4-((5-nitrothiazol-2-yl)azo)-m-toluidino)ethyl acetate, 2-(ethyl{3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl}amino)ethyl acetate, 15141-18-1

Molecular Formula: C16H19N5O4SMolecular Weight: 377.418160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HMAJVAFLGGPIPN-UHFFFAOYSA-N

• Disperse Blue 165
IUPAC Name: N-[2-(2,6-dicyano-4-nitrophenyl)diazenyl-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 41642-51-7
Synonyms: C.I. Disperse Blue 165, EINECS 255-473-8, CID162043, N-(2-((2,6-Dicyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)acetamide, N-(2-((4-Nitro-2,6-dicyanophenyl)azo)-5-(diethylamino)phenyl)acetamide, Acetamide, N-(2-((2,6-dicyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(2,6-dicyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, 54077-21-3, 81232-37-3

Molecular Formula: C20H19N7O3Molecular Weight: 405.409960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LEGWLJGBFZBZSC-UHFFFAOYSA-N

• Disperse Blue 183
IUPAC Name: N-[2-(2-bromo-6-cyano-4-nitrophenyl)diazenyl-5-(diethylamino)phenyl]propanamide | CAS Registry Number: 2309-94-6
Synonyms: EINECS 218-995-7, CID75325, N-(2-((2-Bromo-6-cyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)propionamide, Propanamide, N-(2-((2-bromo-6-cyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, Propanamide, N-(2-(2-(2-bromo-6-cyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, 119466-60-3, 63172-45-2

Molecular Formula: C20H21BrN6O3Molecular Weight: 473.323140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IGUCIQQRHZUQKG-UHFFFAOYSA-N

• DISPERSE BLUE 284 200% (CAS: 71872-43-0)
• Disperse Blue 3
IUPAC Name: 1-(2-hydroxyethylamino)-4-(methylamino)anthracene-9,10-dione | CAS Registry Number: 2475-46-9
Synonyms: Disperse blue 3, Disperse Blue K, Setacyl Blue BN, Setacyl Blue FG, Setacyl Blue RF, Amacel Blue BNN, Artisil Blue BSG, Artisil Blue BSQ, Cibacet Blue BNG, Eastman Blue BNN, Eastman Blue GBN, Nacelan Blue KLT, Celliton Blue FFR, Celutate Blue BLT, Celutate Blue RNH, Cibacet Blue F3R, Perliton Blue FFR, Microsetile Blue FF, Toray blue, Serinyl Hosiery Blue

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NLXFWUZKOOWWFD-UHFFFAOYSA-N

• Disperse Blue 301
IUPAC Name: N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]acetamide | CAS Registry Number: 105635-65-2
Synonyms: EINECS 247-637-2, 26377-33-3, N-(5-(bis(2-Methoxyethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-methoxyphenyl)acetamide, Acetamide, N-(5-(bis(2-methoxyethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-methoxyphenyl)-, Acetamide, N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxyphenyl]-, Acetamide, N-(5-(bis(2-methoxyethyl)amino)-2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-, C21H25BrN6O8, Acetamide, N-[5-[bis(2-methoxyethyl)amino]-2-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]-, AC1L3LKZ, AC1Q26Q7, DTXSID6067202, ZINC95866130, LS-8279, ACM26377333, n-{5-[bis(2-methoxyethyl)amino]-2-[(e)-(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl}acetamide, OR076658, OR250203, 2-(Acetylamino)-2'-bromo-4',6'-dinitro-5-methoxy-4-[bis(2-methoxyethyl)amino]azobenzene, N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]acetamide, N-{5-[BIS(2-METHOXYETHYL)AMINO]-2-[2-(2-BROMO-4,6-DINITROPHENYL)DIAZEN-1-YL]-4-METHOXYPHENYL}ACETAMIDE

Molecular Formula: C21H25BrN6O8Molecular Weight: 569.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: YTGJTRYIRSPFPM-UHFFFAOYSA-N

• Disperse Blue 56
IUPAC Name: 1,5-diamino-2-chloro-4,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 12217-79-7
Synonyms: EINECS 235-401-1, CID25528, 1,5-Diaminochloro-4,8-dihydroxyanthraquinone, 9,10-Anthracenedione, 1,5-diaminochloro-4,8-dihydroxy-, 34344-90-6, 50814-71-6, 71807-39-1, 71807-42-6, 84933-12-0

Molecular Formula: C14H9ClN2O4Molecular Weight: 304.685260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SIRMWLMEYFPGAD-UHFFFAOYSA-N

• DISPERSE BLUE 72
IUPAC Name: 1-hydroxy-4-(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 12217-81-1
Synonyms: Irisol base, Resiren Blue TR, Oil Violet IRS, Oil Violet ZIRS, Waxoline Purple A, Resolin Blue RRL, Resorin Blue RRL, Sumikaron Violet B, Disperse Blue 72, Solvent violet 13, Quinizarin Blue, Resiren Blue TR-P, D&C Violet 2, ALIZUROL PURPLE, D+C Violet No. 2, Alizarine Irisol R Base, Dispersol Violet B-G, 11092 Violet, D & C Violet no. 2, Modr disperzni 72

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJFWQNJLLOFIJK-UHFFFAOYSA-N

• Disperse Blue 77
IUPAC Name: 1-anilino-4,5-dihydroxy-8-nitroanthracene-9,10-dione | CAS Registry Number: 20241-76-3
Synonyms: 4-Anilino-5-nitrochrysazin, Chrysazin, 4-anilino-5-nitro, EINECS 243-632-4, CID5462989, 1-Anilino-4,5-dihydroxy-8-nitroanthraquinone, Anthraquinone, 1-anilino-4,5-dihydroxy-8-nitro-, 1,8-Dihydroxy-4-nitro-5-(phenylamino)anthraquinone, 9,10-Anthracenedione, 1,8-dihydroxy-4-nitro-5-(phenylamino)-, 12223-12-0, 12270-36-9, 12629-09-3

Molecular Formula: C20H12N2O6Molecular Weight: 376.319080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DYALWCKAJBVSBZ-UHFFFAOYSA-N

• Disperse Blue 79
IUPAC Name: 2-[2-acetamido-N-(2-acetyloxyethyl)-3-(2-bromo-4,6-dinitrophenyl)diazenyl-5-ethoxyanilino]ethyl acetate | CAS Registry Number: 12239-34-8
Synonyms: C.I. Disperse Blue 79, EINECS 235-475-5, 4-(2-Bromo-4,6-dinitrophenylazo)-5-acetylamino-2-ethoxy-N,N-bis(beta-acetoxyethyl)aniline, 2,2'-((5-Acetamide-4-((2-bromo-4,6-dinitrophenyl)azo)-2-ethoxyphenyl)imino)diethyl diacetate, 3956-55-6, 50814-74-9, 52276-87-6, 67426-79-3, 73299-48-6, Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-ethoxyphenyl)-, Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-4-ethoxyphenyl)-

Molecular Formula: C24H27BrN6O10Molecular Weight: 639.409380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: CXGBNTZHEOCOEN-UHFFFAOYSA-N

• DISPERSE BRILLIANT RED E-FB 200
IUPAC Name: 1-amino-4-hydroxy-2-phenoxyanthracene-9,10-dione | CAS Registry Number: 12223-37-9
Synonyms: Teraprint, Latyl cerise N, Palanil Red BF, Resiren Red TB, Resolin Red FB, Resolin Red FBE, Resorin Red FBE, Samaron Pink FBL, Disperse Red 60, Serilene Red 2BL, Tersetile Rubine FL, Hostatherm Pink FBL, Dispersol Red B 2B, Sumikaron Red E-FBL, Cerven disperzni 60, Transetile Rubine P-FL, Miketon Polyester Red FB, C.I. Disperse Red 71, C.I. Disperse Red 83, C.I. DISPERSE RED 60

Molecular Formula: C20H13NO4Molecular Weight: 331.321520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHXFWEJMQVIWDH-UHFFFAOYSA-N

• DISPERSE DYE YELLOW RGFL
IUPAC Name: 4-[(4-phenyldiazenylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6250-23-3
Synonyms: Dianix Yellow 5R, Latyl Yellow 4RL, Foron Yellow RGFL, Cibacet Yellow 2RG, Setacyl Yellow 3RN, Terasil Yellow 2RG, Disperse Yellow 23, Artisil Yellow RGFL, Calcophen Yellow 4RL, Nyloquinone Yellow 3R, Setacyl Yellow P-3RL, Fenacet Fast Yellow 4R, p-Hydroxy-p-bis azobenzene, Celliton Fast Yellow 4RL-CF, SRA Fast Golden Yellow XIII, C.I. DISPERSE YELLOW 23, Acetoquinone Light Yellow 3RLLZ, Esteroquinone Light Yellow 3RLL, Foron Yellow RGFL ultra-dispersed, MolPort-003-911-302

Molecular Formula: C18H14N4OMolecular Weight: 302.329960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFRCKESNLPLUMH-UHFFFAOYSA-N

• Disperse Orange 25
IUPAC Name: 3-[N-ethyl-4-(4-nitrophenyl)diazenylanilino]propanenitrile | CAS Registry Number: 31482-56-1
Synonyms: Disperse orange 25, Latyl Orange NST, Resiren Orange TR, Orange 2K nitrodye, Disperse Orange 2K, Synten Orange P-RL, Fantagen Orange 2RL, Serilene Orange 2RL, Tersetile Orange RCL, Solvent Orange 105, Dispersol Orange B 2R, Transetile Orange P-RCL, Disperse Polyester Orange, DOP-2K, Artisil Brilliant Orange RL, C.I. Disperse Orange 25, Disperse Brilliant Orange RL, Disperse polyester orange 2K, C.I. Solvent Orange 105, Foron Brilliant Orange E-RL

Molecular Formula: C17H17N5O2Molecular Weight: 323.349180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZSPPPAFDNHYXNW-UHFFFAOYSA-N

• Disperse Orange 3
IUPAC Name: 4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 730-40-5
Synonyms: Disperse orange 3, Orange 3, C.I. Disperse Orange 3, 4-Amino-4'-nitroazobenzene, 4-((4-Nitrophenyl)azo)aniline, 4-(4-Nitrophenylazo)aniline, 364797_ALDRICH, EINECS 211-984-8, MolPort-001-846-111, Benzeneamine, 4-((nitrophenyl)azo)-, 364797_SIAL, CID12896, Benzenamine, 4-((4-nitrophenyl)azo)-, ZINC03861520, ZINC12405069, CI 11005, 4-((4-NITROPHENYL)AZO)BENZENAMINE, Benzenamine, 4-[(4-nitrophenyl)azo]-, LS-182241, ST5411615

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNBOSJFEZZJZLR-UHFFFAOYSA-N

• Disperse Orange 44
IUPAC Name: 3-[4-(2-chloro-4-nitrophenyl)diazenyl-N-(2-cyanoethyl)anilino]propanenitrile | CAS Registry Number: 12223-26-6
Synonyms: EINECS 223-765-4, CID77677, 4-((2-Chloro-4-nitrophenyl)azo)-N,N-biscyanoethylaniline, 3,3'-((p-((2-Chloro-4-nitrophenyl)azo)phenylimino)bispropionitrile, 3,3'-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)imino)bis(propiononitrile), 3,3'-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)imino)bispropanenitrile, Propanenitrile, 3,3'-((4-((2-chloro-4-nitrophenyl)azo)phenyl)imino)bis-, Propanenitrile, 3,3'-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)imino)bis-, 4058-30-4

Molecular Formula: C18H15ClN6O2Molecular Weight: 382.803700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZXXVVTBKBDDTSE-UHFFFAOYSA-N

• Disperse Orange 61
IUPAC Name: 3-[4-(2,6-dibromo-4-nitrophenyl)diazenyl-N-ethylanilino]propanenitrile | CAS Registry Number: 12270-45-0
Synonyms: EINECS 259-563-8, CID108692, 3-((4-((2,6-Dibromo-4-nitrophenyl)azo)phenyl)ethylamino)propiononitrile, 4-(2,6-Dibromo-4-nitrophenylazo)-N-(beta-cyanoethyl)-N-ethylaniline, Propanenitrile, 3-((4-((2,6-dibromo-4-nitrophenyl)azo)phenyl)ethylamino)-, Propanenitrile, 3-((4-(2-(2,6-dibromo-4-nitrophenyl)diazenyl)phenyl)ethylamino)-, 55281-26-0

Molecular Formula: C17H15Br2N5O2Molecular Weight: 481.141300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MWMJPPMTXZJLIK-UHFFFAOYSA-N

• Disperse Red 1
IUPAC Name: 2-[N-ethyl-4-(4-nitrophenyl)diazenylanilino]ethanol | CAS Registry Number: 2872-52-8
Synonyms: Disperse red 1, Acetamine Scarlet B, Amacel Scarlet GB, Cilla Scarlet B, Disperse Red Zh, Celliton Red B, Eniacyl Scarlet B, Fenacet Scarlet B, Monocel Scarlet B, Nyloquinone Red N, Reltion Scarlet B, Setacyl Scarlet B, Celliton Scarlet B, Disperse Scarlet B, Dispersive Ruby Zh, Durgacet Scarlet B, Cibacet Scarlet BS, Eastone Scarlet BG, Reliton Scarlet BA, Scarlet Reliton BA

Molecular Formula: C16H18N4O3Molecular Weight: 314.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FOQABOMYTOFLPZ-UHFFFAOYSA-N

• Disperse Red 135 (CAS: 58051-96-0)
• DISPERSE RED 146 (CAS: 59763-30-3)
• Disperse Red 152
IUPAC Name: 3-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethyl-3-methylanilino]propanenitrile | CAS Registry Number: 78564-86-0
Synonyms: 3-((4-((5,6-Dichloro-2-benzothiazolyl)azo)-3-methylphenyl)ethylamino)propiononitrile, EINECS 248-824-1, AC1Q4SAP, AC1L3PJ8, C.I. Disperse Red 152, AR-1E5696, 3-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethyl-3-methylanilino]propanenitrile, Propanenitrile, 3-((4-((5,6-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)ethylamino)-, 124366-50-3, 219756-21-5, 53800-56-9, 74092-43-6, Propanenitrile, 3-((4-((5,6(or 6,7)-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)ethylamino)-, Propanenitrile, 3-((4-((5,6-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)ethylamino)- and propanenitrile, 3-((4-((6,7-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)ethylamino)-, Propanenitrile, 3-((4-(2-(5,6(or 6,7)-dichloro-2-benzothiazolyl)diazenyl)-3-methylphenyl)ethylamino)-, Propanenitrile, 3-((4-(2-(5,6-dichloro-2-benzothiazolyl)diazenyl)-3-methylphenyl)ethylamino)-, Propionitrile, 3-(N-(4-((5,6-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)-N-ethyl)amino-

Molecular Formula: C19H17Cl2N5SMolecular Weight: 418.342780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QPFHNWRKKQLCMG-UHFFFAOYSA-N

• Disperse Red 153
IUPAC Name: 3-[4-[(6,7-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethylanilino]propanenitrile | CAS Registry Number: 78564-87-1
Synonyms: Disperse red 153, SCHEMBL14379286, ACM25150281, 564D871, 3-[[4-[(6,7-Dichlorobenzothiazol-2-yl)azo]phenyl]ethylamino]propanenitrile

Molecular Formula: C18H15Cl2N5SMolecular Weight: 404.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WFRRWBDTRFNKAW-UHFFFAOYSA-N

• DISPERSE RED 343 (CAS: 99035-78-6)
• DISPERSE RED 362 (CAS: 158129-94-3)
• Disperse Red 54
IUPAC Name: methyl 3-[4-(2-chloro-4-nitrophenyl)diazenyl-N-(2-cyanoethyl)anilino]propanoate | CAS Registry Number: 12217-86-6
Synonyms: C.I. Disperse Red 54, CID81174, EINECS 229-692-4, 3-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)(2-cyanoethyl)amino)propanoic acid, methyl ester, beta-Alanine, N-(4-((2-chloro-4-nitrophenyl)azo)phenyl)-N-(2-cyanoethyl)-, methyl ester, Methyl N-(4-((2-chloro-4-nitrophenyl)azo)phenyl)-N-(2-cyanoethyl)-beta-alaninate, 39328-04-6, 6657-37-0, 73299-45-3, beta-Alanine, N-(4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)-N-(2-cyanoethyl)-, methyl ester

Molecular Formula: C19H18ClN5O4Molecular Weight: 415.830320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BMUXKUVOASOJKR-UHFFFAOYSA-N

• Disperse Red 72
IUPAC Name: 2-[N-(2-cyanoethyl)-4-(2-cyano-4-nitrophenyl)diazenylanilino]ethyl acetate | CAS Registry Number: 12223-39-1
Synonyms: EINECS 235-418-4, CID82979, 2-((4-((2-Cyano-3-nitrophenyl)azo)phenyl)(2-cyanoethyl)amino)ethylacetate, 4-((2-Cyano-4-nitrophenyl)azo)-N-(2-cyanoethyl)-N-(2-acetoxyethyl)aniline, Benzonitrile, 2-((4-((2-(acetyloxy)ethyl)(2-cyanoethyl)amino)phenyl)azo)-5-nitro-, Benzonitrile, 2-(2-(4-((2-(acetyloxy)ethyl)(2-cyanoethyl)amino)phenyl)diazenyl)-5-nitro-, 62996-34-3, 65605-40-5, 73299-47-5

Molecular Formula: C20H18N6O4Molecular Weight: 406.394720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UKDMYBSNSXIHND-UHFFFAOYSA-N

• Disperse Red 82
IUPAC Name: 2-[N-(2-acetyloxyethyl)-4-(2-cyano-4-nitrophenyl)diazenylanilino]ethyl acetate | CAS Registry Number: 30124-94-8
Synonyms: EINECS 250-061-4, CID121639, 3-Nitro-6-((4-(N,N-diacetoxyethylamino)phenyl)azo)benzonitrile), 2-((4-(Bis(2-(acetyloxy)ethyl)amino)phenyl)azo)-5-nitrobenzonitrile, Benzonitrile, 2-((4-(bis(2-(acetyloxy)ethyl)amino)phenyl)azo)-5-nitro-, N,N-Bis(2-(acetyloxy)ethyl)-4-((2-cyano-4-nitrophenyl)azo)benzeneamine, 2-((4-((Bis(2-hydroxyethyl))amino)phenyl)azo)-5-nitrobenzonitrile, diacetate (ester), Benzonitrile, 2-(2-(4-(bis(2-(acetyloxy)ethyl)amino)phenyl)diazenyl)-5-nitro-, 12223-42-6, 57608-82-9

Molecular Formula: C21H21N5O6Molecular Weight: 439.421340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GRMDKKJYMUDEJO-UHFFFAOYSA-N

• Disperse Violet 17
IUPAC Name: 1-amino-2-bromo-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 12217-92-4
Synonyms: Sumkaron Red 3B, Latyl Red B, Sandoplast Red 2B, Resiren Red T 3B, C.I. Disperse Violet 17, EINECS 204-160-4, 1-Amino-2-bromo-4-hydroxyanthraquinone, CID8320, Anthraquinone, 1-amino-2-bromo-4-hydroxy-, MolPort-000-628-188, 1-Amino-2-brom-4-hydroxyanthrachinon, NSC 176660, BRN 1887275, NSC176660, ZINC03874025, 9,10-Anthracenedione, 1-amino-2-bromo-4-hydroxy-, WLN: L C666 BV IVJ DZ EE GQ, LS-20616, 1-Amino-2-brom-4-hydroxyanthrachinon [Czech], EU-0069935

Molecular Formula: C14H8BrNO3Molecular Weight: 318.122220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSSQDESMUMSQEN-UHFFFAOYSA-N

• Disperse Violet 33
IUPAC Name: 2-[N-(2-acetyloxyethyl)-4-(2-cyano-4-nitrophenyl)diazenyl-3-methylanilino]ethyl acetate | CAS Registry Number: 12236-25-8
Synonyms: EINECS 266-510-2, CID105388, 2-((4-((2-Cyano-3-nitrophenyl)azo)-m-tolyl)(2-acetoxyethyl)amino)ethyl acetate, 2-((4-((Bis(2-hydroxyethyl))amino)-2-methylphenyl)azo)-5-nitrobenzonitrile diacetate, Benzonitrile, 2-((4-(bis(2-(acetyloxy)ethyl)amino)-2-methylphenyl)azo)-5-nitro-, Benzonitrile, 2-(2-(4-(bis(2-(acetyloxy)ethyl)amino)-2-methylphenyl)diazenyl)-5-nitro-, 62996-35-4, 66882-16-4, 70007-56-6

Molecular Formula: C22H23N5O6Molecular Weight: 453.447920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YAOMDDRLRVOOIC-UHFFFAOYSA-N

• DISPERSE VIOLET 63
IUPAC Name: 2-chloro-N-[2-[(2-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 64294-88-8
Synonyms: 2-Chloro-N-(2-((2-cyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)acetamide, 2-chloro-N-[2-[(2-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide, AGN-PC-0D2KGT, AKOS016008747, AK110396, KB-230187

Molecular Formula: C19H19ClN6O3Molecular Weight: 414.845560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CULIYQPRUGMRRT-UHFFFAOYSA-N

• Disperse Violet 77 (CAS: 77538-14-8)
• Disperse Violet 93:1 (CAS: 122463-28-9)
• Disperse Yellow 104 (CAS: 12270-42-7)
• DISPERSE YELLOW 235 (CAS: 177570-98-8)
• Disperse Yellow 3
IUPAC Name: N-[4-[2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]acetamide | CAS Registry Number: 2832-40-8
Synonyms: Disperse yellow 3, Estone yellow gn, Amacel Yellow G, Yellow Z, Fenacet yellow G, Kayaset yellow G, Palanil yellow G, Reliton yellow C, Setacyl yellow G, Yellow reliton G, Artisil Yellow G, Eastone yellow gn, Palacet yellow gn, Resiren yellow tg, Fast Yellow GD, Celliton yellow G, Disperse yellow G, Disperse yellow Z, Durgacet yellow G, Genacron yellow G

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGLBGXHBFHCOAF-UHFFFAOYSA-N

• DISPERSE YELLOW 79 (CAS: 12236-36-1)
• Disperse Yellow Brown Se-4br Wet Cake
IUPAC Name: 3-[4-(2,6-dichloro-4-nitrophenyl)diazenyl-N-ethylanilino]propanenitrile | CAS Registry Number: 51811-42-8
Synonyms: Disperse Orange 37, C.I. Disperse Orange 37, CCRIS 9043, EINECS 236-325-1, 21603_FLUKA, 50323_FLUKA, CID83322, ZINC05316500, LS-164437, LT03329577, 3-(p-((2,6-Dichloro-4-nitrophenyl)azo)-N-ethylanilino)propionitrile, 3-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)ethylamino)propanenitrile, 3-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)ethylamino)propiononitrile, Propanenitrile, 3-((4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)ethylamino)-, Propanonitrile, 3-(ethyl(4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)amino)-, 3-[4-(2,6-Dichloro-4-nitrophenylazo)-N-ethylanilino]propionitrile, Propanenitrile, 3-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)-, 12223-33-5, 13301-61-6, 71819-66-4

Molecular Formula: C17H15Cl2N5O2Molecular Weight: 392.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KHZRTXVUEZJYNE-UHFFFAOYSA-N

• disperseorange30
IUPAC Name: 2-[N-(2-cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 12223-23-3
Synonyms: 2-(N-(2-Cyanoethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)anilino)ethyl acetate, C.I. Disperse Orange 30, Benzenamine, N-(2-acetoxy)ethyl-N-(2-cyano)ethyl-4-(((2,6-dichloro-4-nitro)phenyl)azo)-, Benzenamine, N-(2-acetoxy)ethyl-N-(2-cyano)ethyl-4-[[(2,6-dichloro-4-nitro)phenyl]azo]-, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-[[2-(acetyloxy)ethyl][4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]amino]-, AC1Q3QHT, AC1L2W8S, EINECS 226-070-4, AR-1C9558, FT-0625332, 2-[N-(2-cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]anilino]ethyl acetate, 4-((2,6-Dichloro-4-nitrophenyl)azo)-N-(cyanoethyl)-N-(acetoxyethyl)aniline, 4-(2,6-Dichloro-4-nitrophenylazo)-N-(beta-acetoxyethyl)-N-(beta-cyanoethyl)aniline, 3-(4-((2,6-Dichloro-4-nitrophenyl)azo)-N-(2-hydroxyethyl)anilino)propionitrile, acetate (ester), 39328-03-5, 50814-77-2, 5261-31-4, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)amino)-

Molecular Formula: C19H17Cl2N5O4Molecular Weight: 450.275380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ROPYWXVRNREIQD-UHFFFAOYSA-N

• Green S
IUPAC Name: sodium 4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 3087-16-9
Synonyms: Wool Green S, Calocid Green S, Hexacol Green S, Acid green 50, Acilan Green BS, Kiton Green S, Calcocid Green S, Vondacid Green S, Water Green SX, Erio Green S, Food Green S, Wool Green B, Calocid Green SB, Green BS, Wool Green BS, Wool Green MS, Wool Green SG, Lissamine Green B, Pharmacid Green S, Wool Green BSNA

Molecular Formula: C27H25N2NaO7S2Molecular Weight: 576.616370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WDPIZEKLJKBSOZ-UHFFFAOYSA-M

• J Acid
IUPAC Name: 7-amino-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 87-02-5
Synonyms: Isogamma acid, I acid, J acid, Kyselina I, I-Acid, Kyselina I [Czech], Aminonaphthol sulfonic acid J, CCRIS 8989, WLN: L66J BQ DSWQ HZ, 08800_FLUKA, EINECS 201-718-9, NSC7556, NSC8631, NSC 31510, AIDS195772, 2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-, AIDS-195772, NSC31510, BRN 2217192, 6-Amino-1-naphthol-3-sulfonic acid

Molecular Formula: C10H9NO4SMolecular Weight: 239.247760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KYARBIJYVGJZLB-UHFFFAOYSA-N

• M-Nitrobenzoic Acid
IUPAC Name: 3-nitrobenzoic acid | CAS Registry Number: 121-92-6
Synonyms: m-Nitrobenzoic acid, Benzoic acid, m-nitro-, Benzoic acid, 3-nitro-, 3-NITROBENZOIC ACID, Metanitrobenzoic acid, meta-Nitrobenzoic acid, WLN: WNR CVQ, m-Nitrobenzenecarboxylic acid, CCRIS 2335, HSDB 6028, 185329_ALDRICH, NSC 9801, EINECS 204-508-5, NSC9801, AIDS166836, AIDS-166836, BRN 0908644, LS-659, STK301724, AI3-09015

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFPHTEQTJZKQAQ-UHFFFAOYSA-N

• Meta Aminophenol
IUPAC Name: 3-aminophenol | CAS Registry Number: 591-27-5
Synonyms: 3-Aminophenol, m-Hydroxyaniline, M-AMINOPHENOL, 3-Hydroxyaniline, Phenol, 3-amino-, Fouramine EG, Futramine EG, Fourrine EG, Pelagol EG, Tertral EG, Furro EG, Renal EG, Ursol EG, Fourrine 65, Zoba EG, Phenol, m-amino-, Nako TEG, m-Hydroxyphenylamine, BASF ursol EG, m-Aminofenol

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWLKGDAVCFYWJK-UHFFFAOYSA-N

• Meta Nitro Para Toluidine
IUPAC Name: 4-methyl-2-nitroaniline | CAS Registry Number: 89-62-3
Synonyms: Azoamine Red A, Azobase NAT, 4-Methyl-2-nitroaniline, Devol Red G, Fast Red G Base, Lake Red G Base, Red G Base, Red G Salt, Fast Red GL, Devol Red Salt G, Red Base NGL, Fast Red Base GL, Fast Red Base JL, Fast Red GL Base, 4-Amino-3-nitrotoluene, Diazo Fast Red GL, p-Toluidine, 2-nitro-, Fast Red MGL Base, MNPT, Red Base Ciba VII

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLURHXYXQYMPLT-UHFFFAOYSA-N

• Meta Phenylene Diamine (MPDA)
IUPAC Name: benzene-1,3-diamine | CAS Registry Number: 108-45-2
Synonyms: m-Phenylenediamine, m-Diaminobenzene, 3-Aminoaniline, m-Aminoaniline, m-Benzenediamine, Developer C, Developer H, Developer M, 1,3-BENZENEDIAMINE, 1,3-Diaminobenzene, Direct Brown BR, Direct Brown GG, 1,3-Phenylenediamine, Developer 11, 3-Phenylenediamine, Benzenediamine, Diaminobenzene, Metaphenylenediamine, meta-Aminoaniline, m-Fenylendiamin

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N

• Methanesulphonyl Chloride
IUPAC Name: methanesulfonyl chloride | CAS Registry Number: 124-63-0
Synonyms: Mesyl chloride, Methanesulfonyl chloride, Chloro methyl sulfone, Methyl sulfochloride, Chloromethyl sulfone, Methanesulfuryl chloride, Methyl sulfonyl chloride, Methanesulphonyl chloride, Methanesulfonic acid chloride, METHYLSULFONYL CHLORIDE, HSDB 5605, 471259_ALDRICH, EINECS 204-706-1, NSC 15039, UN3246, NSC15039, AI3-52234, LS-90360, ST5214471, InChI=1/CH3ClO2S/c1-5(2,3)4/h1H

Molecular Formula: CH3ClO2SMolecular Weight: 114.551320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QARBMVPHQWIHKH-UHFFFAOYSA-N

• N-(2-Ethoxyphenyl)naphthalene-2-carboxamide
IUPAC Name: N-(2-ethoxyphenyl)naphthalene-2-carboxamide | CAS Registry Number: 4711-67-5
Synonyms: MLS001162765, MolPort-002-208-824, STK225221, ZINC00455396, N-(2-ethoxyphenyl)-2-naphthamide, CID78442, EINECS 225-199-3, SMR000497087, 2-Naphthalenecarboxamide, N-(2-ethoxyphenyl)-

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYJJPJOPGCYXIF-UHFFFAOYSA-N

• N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthamide
IUPAC Name: N-(4-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 4711-68-6
Synonyms: Cibanaphthol RPH, Naphthol AS-VL, Azoic coupling component 46, 3-Hydroxy-2-naphtho-p-phenetidide, Oprea1_239420, Oprea1_874331, CBDivE_012078, C.I. Azoic Coupling Component 46, MLS000736677, C.I. Azoic Coupling Component 30, MolPort-000-643-746, AIDS020095, AIDS-020095, CID78443, NSC50690, EINECS 225-200-7, NSC 50690, ZINC00227103, 2-Naphtho-p-phenetidide, 3-hydroxy-, 4'-Ethoxy-3-hydroxy-2-naphthanilide

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYJKEJZGNQVNLC-UHFFFAOYSA-N

• Naphthol AS-SW
IUPAC Name: 3-hydroxy-N-naphthalen-2-ylnaphthalene-2-carboxamide | CAS Registry Number: 135-64-8
Synonyms: Cibanaphthol RA, Naphtanilide SW, Naphthanilid SW, Dragonthol SW, Naphthanil SW, Naphthoide SW, Naphtoelan SW, Naphtazol SW, Naphthosol SWF, Anthonaphthol SW, Solunaptol BNXL, Acna Naphthol D, Diathol SW, Naftolo MSW, Celcot RA, Amarthol AS-SW, Tulathol AS-SW, Naphtol AS-SW, Naphtol AS-SWLL, Naphtol AS-SWN

Molecular Formula: C21H15NO2Molecular Weight: 313.349300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMYDPQQPEAYXKD-UHFFFAOYSA-N

• Naphthol ASG
IUPAC Name: N-[2-methyl-4-[3-methyl-4-(3-oxobutanoylamino)phenyl]phenyl]-3-oxobutanamide | CAS Registry Number: 91-96-3
Synonyms: Naphtanilide G, Cibanaphthol AG, Naphthanil G, Naphthoide G, Naphtoelan G, Naphtazol J, Solunaptol YL, Ultrazol G, Arlanthol ASG, Kambothol ASG, Sanatol G, Acna Naphthol G, Kiwa Grounder G, Daito Grounder G, Amarthol AS-G, Naphthol AS-G, Tulathol AS-G, Naphtol AS-G, Sanatol AS-G, Diacetylacetotolidide

Molecular Formula: C22H24N2O4Molecular Weight: 380.436960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRRLDLPBQWRVGN-UHFFFAOYSA-N

• Naphthol-ASBO
IUPAC Name: 3-hydroxy-N-naphthalen-1-ylnaphthalene-2-carboxamide | CAS Registry Number: 132-68-3
Synonyms: Cibanaphthol RN, Naphtanilide BO, Azonaphtol AN, Dragonthol BO, Naphthoide BO, Naphtoelan BO, Solunaptol ANL, Brenthol AN, Acna Naphthol F, Naphthol Acna F, Naphtol AS-boll, Sanatol BO, Naftolo MBO, Naphtazol 3B, Celcot RN, Azotol ANF, Azonaphthol AN, Acco Naphthol AS-BO, Amarthol AS-BO, Naphthol AS-BO

Molecular Formula: C21H15NO2Molecular Weight: 313.349300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QGZGJNPVHADCFM-UHFFFAOYSA-N


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