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Shanghai Road Dyestuffs & Chemicals Co., Ltd.

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Profile: Shanghai Road Dyestuffs & Chemicals Co., Ltd. is a supplier of solvent, acid, and direct dyes.

501 to 550 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
• Vat Green 11 (CAS: 1328-41-2)
• Vat Green 3
Synonyms: Tinon Olive B, Cibanone Olive B, Vat Olive Green B, Cibanone Olive FB, Ponsol Green 2BL, Cibanone Olive 2B, Zelen kypova 3, Ponsol Green 2BLD, Cibanone Olive 2BD, Mayvat Olive Green B, Caledon Olive Green B, C.I. Vat Green 3, Ahcoval Olive Green BL, Benzadone Olive Green B, Sandothrene Olive N 2B, Ahcoval Olive Green BLD, Atic Vat Olive Green B, Tyrian Olive Green I-B, Amanthrene Olive Green B, Fenanthren Olive Green B

Molecular Formula: C31H15NO3Molecular Weight: 449.455700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHKPGQSPFVLKMV-UHFFFAOYSA-N

• Vat Green 9
Synonyms: Navinon Black BB, C.I. Vat Green 9, Endurol Black 2B, Paradone Black AB, Caledon Black CNB, Calcoloid Black BB, Cibanone Black 2B, Atic Vat Black NB, Cibanone Black 2BN, Calcoloid Black BBD, Calcoloid Black BNS, Fenanthren Black 2B, Nyanthrene Black 2B, Hydroform Black G2B, Indanthrene Black BB, Nihonthrene Black BB, Palanthrene Black BB, Mikethrene Black BBN, Mikethrene Black BBS, Romantrene Black FBB

Molecular Formula: C34H14N2O6Molecular Weight: 546.484760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KDVDMQVITMTCAH-UHFFFAOYSA-N

• VAT HIDROTIN BLUE RNX,100%
IUPAC Name: 4-(9H-carbazol-3-ylimino)cyclohexa-2,5-dien-1-one | CAS Registry Number: 1327-79-3
Synonyms: C.I. VAT BLUE 43, NSC26673, MolPort-001-787-714, CID73995, EINECS 215-499-2, 66104-61-8

Molecular Formula: C18H12N2OMolecular Weight: 272.300680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMKXFJQAVQXMPX-UHFFFAOYSA-N

• VAT KHAKI 2G,100%
Synonyms: EINECS 239-092-4, 3599-08-4, 6,8,25,27-Tetrahydrobisnaphtho(2',3':6,7)indolo(2,3-c:2',3'-c')dinaphtho(2,3-i:2',3'-i')benzo(1,2-a:5,4-a')dicarbazole-5,7,9,14,19,24,26,28,33,38-decaone, Bisnaphth(2',3':6,7)indolo(2,3-c:2',3'-c')dinaphtho(2,3-i:2',3'-i')benzo(1,2-a:5,4-a')dicarbazole-5,7,9,14,19,24,26,28,33,38-decone, 6,8,25,27-tetrahydro-

Molecular Formula: C70H28N4O10Molecular Weight: 1084.992120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: PDBRTZGDLFWTSP-UHFFFAOYSA-N

• Vat Orange 11
Synonyms: EINECS 218-524-5, CID75113, 37229-11-1, 6,18-Dihydrodinaphtho(2,3-i:2',3'-i')benzo(1,2-a:4,5-a')dicarbazole-5,7,12,17,19,24-hexone, Dinaphtho(2,3-i:2',3'-i')benzo(1,2-a:4,5-a')dicarbazole-5,7,12,17,19,24(6H,18H)-hexone, Dinaphtho(2,3-i:2',3'-i)benzo(1,2-a:4,5-a')dicarbazole-5,7,12,17,19,24-hexone, 6,18-dihydro-

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

InChIKey: CVWSULASWLZVCH-UHFFFAOYSA-N

• Vat Orange 15
Synonyms: EINECS 219-167-8, CID75416, Benzamide, N,N'-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho(2,3-a:2',3'-i)carbazole-4,11-diyl)bis-, N,N'-(10,15,16,17-Tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho(2,3-a:2',3'-i)carbazole-4,11-diyl)bis(benzamide)

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

InChIKey: WZSLDJBBPHUGJT-UHFFFAOYSA-N

• Vat Orange 3
Synonyms: Lionogen Red GD, Monolite Red 2Y, Lake Fast Red G, Indazin Scarlet GL, Brilliant Orange RK, Brilliant Orange KKh, Hostaperm Scarlet GO, Sumitone Fast Red G, Helanthrene Orange RK, Monolite Fast Red YS, Helio Fast Scarlet EB, C.I. Vat Orange 3, Helio Brilliant Orange RK, Helio Fast Scarlet EGL, Cromophtal Scarlet A 2G, Vat Brilliant Orange KKh, 4,10-Dibromoanthanthrone, Tinon Brilliant Orange RK, Vat Brilliant Orange KKhd, Bright Orange Anthraquinone

Molecular Formula: C22H8Br2O2Molecular Weight: 464.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTENFZMEHKCNMD-UHFFFAOYSA-N

• Vat Orange 7
Synonyms: trans-Perinone, Bordeaux RRN, Vat Scarlet 2Zh, Brilliant Orange GR, Hostaperm Orange GR, Vat Brilliant Orange, Mikethrene Orange GR, Ostanthren Orange GR, Pv Fast Orange GRL, Ostanthrene Orange GR, C.I. Vat Orange 7, Hostaperm Vat Orange GR, C.I. Pigment Orange 43, Symuler Fast Orange GRD, Paradone Brilliant Orange GR, Tinon Brilliant Orange GR, Threne Brilliant Orange GR, IndoFast Orange OV 5983, Cibanone Brilliant Orange GR, Hostavat Brilliant Orange GR

Molecular Formula: C26H12N4O2Molecular Weight: 412.399080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGBWPZSGHAXYGK-UHFFFAOYSA-N

• Vat Red 14
Synonyms: C.I. Vat Red 14, STOCK1S-51618, EINECS 224-152-4, MolPort-000-639-216, CID77892, EINECS 232-340-2, STK874292, ZINC04552178, BAS 00399122, LS-185218, Bisbenzimidazo(2,1-b:1',2'-j)benzo(lmn)(3,8)phenanthroline-6,9-dione, bisbenzimidazo[2,1-b:1',2'-j]benzo[lmn][3,8]phenanthroline-6,9-dione, 11098-10-5, 156841-35-9, 4216-02-8, 53027-56-8, 633300-78-4, 71838-92-1

Molecular Formula: C26H12N4O2Molecular Weight: 412.399080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMEPVPIIHONYLV-UHFFFAOYSA-N

• Vat Red 31
IUPAC Name: 1-amino-2-[5-(1-amino-9,10-dioxoanthracen-2-yl)-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione | CAS Registry Number: 12227-47-3
Synonyms: EINECS 258-029-1, MolPort-003-895-694, CID104246, ZINC25559082, 2,2'-(1,3,4-Oxadiazole-2,5-diyl)bis(1-aminoanthraquinone), 9,10-Anthracenedione, 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis(1-amino-, 220750-51-6, 52591-25-0

Molecular Formula: C30H16N4O5Molecular Weight: 512.471840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HFLBGLHPZPFPAU-UHFFFAOYSA-N

• Vat Violet 9
Synonyms: CID73990, EINECS 215-365-3, Benzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, bromo-, Bromobenzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, 28654-85-5

Molecular Formula: C34H15BrO2Molecular Weight: 535.385700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYNGSWOTISMOGI-UHFFFAOYSA-N

• Vat Yellow 1
Synonyms: Flavanthrene, Indofast Yellow, Sandothrene NGN, FLAVANTHRONE, Ponsol Yellow G, Tinon Yellow GN, Pigment Yellow 24, Vat Yellow I, Ponsol Yellow GD, Caledon Yellow GN, Indanthren Yellow G, Mikethrene Yellow G, Tyrian Yellow I-G, Microlith Gold G-T, Cibanone Yellow FGN, Indanthrene Yellow G, Palanthrene Yellow G, Solanthrene Yellow J, Romantrene Yellow FG, Carbanthrene Yellow G

Molecular Formula: C28H12N2O2Molecular Weight: 408.407080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJPJZBYFYBYKPK-UHFFFAOYSA-N

• Vat Yellow 46 (CAS: 12237-50-2)
• Victoria Blue R
IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-ethylazanium chloride | CAS Registry Number: 2185-86-6
Synonyms: Victoria Blue RS, Victoria Lake Blue R, BASIC BLUE K, Hidaco Victoria Blue R, Victoria Blue- R, Aizen Victoria Blue BOH, Basic Blue 11, C.I. Basic Blue 11, EINECS 218-572-7, NSC 11240, 234176_SIAL, C.I. Basic Blue 11 (7CI,8CI), NSC11240, C.I. 44040, CI 44040, LS-89959, ST5411583, N,N'-(N,N'-Tetramethyl)-1-diaminodiphenylnaphthylaminomethane hydrochloride, (4-((4-(Dimethylamino)phenyl)(4-(ethylamino)-1-naphthyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium chloride, Methanaminium, N-(4-((4-(dimethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, chloride

Molecular Formula: C29H32ClN3Molecular Weight: 458.037480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEVGKYBUANQAKG-UHFFFAOYSA-N

• Violanthrone
Synonyms: Dibenzanthrone, Violanthrone A, Bianthrone A, Violanthrene N, Irgalite Blue 2R, Paradone Dark Blue, Tinon Dark Blue BOA, Ahcovat Dark Blue BO, Tinon Dark Blue BO, Tinon Dark Blue MB, Vat Dark Blue O, Pigment Blue 65, Ponsol Dark Blue BR, Vat Blue 20, Tinon Dark Blue BOR, Tinon Dark Blue MBA, Caledon Dark Blue BM, Navinon Dark Blue BO, Benzadone Navy Blue R, Ponsol Dark Blue BRD

Molecular Formula: C34H16O2Molecular Weight: 456.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKSGNOMLAIJTLT-UHFFFAOYSA-N

• Violet bnp
IUPAC Name: [4-[[4-(diethylamino)phenyl]-[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-ethyl-[(3-sulfophenyl)methyl]azanium | CAS Registry Number: 4129-84-4
Synonyms: Neutral Violet, Formyl Violet, Acid violet 6B, Acid Violet ACS, Acid Violet 5B, Food Violet 1, Acid Violet 4BO, Acid Violet 5BS, Amacid Violet 3B, Erio Violet 6BN, Coomassie Violet R, Violet 5BN, Violet S4R, Derma Violet 4BR, Solar Violet 4BN, Solar Violet 5BN, Violet 2EMBL, Acid Violet 17, Bucacid Wool Violet, Fenazo Violet X4B

Molecular Formula: C41H46N3O6S2+Molecular Weight: 740.950440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BTWMAWYAYFSBNC-UHFFFAOYSA-O

• Yellow - 14
IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 5468-75-7
Synonyms: Radiant Yellow, Permagen Yellow, Resorcin Brown R, Lake Yellow GA, Aaot Yellow, Light Yellow JBV, Plastol Yellow GG, Plastol Yellow GP, Benzidene Yellow G, Benzidine Yellow L, Silotermo Yellow G, Pigment Yellow 2G, Vynamon Yellow 2G, Irgalite Yellow BR, Permagen Yellow GA, Resamine Yellow GP, Light Yellow JBVT, Pigment Yellow GPP, Pigment Yellow 14, Benzidine Yellow OT

Molecular Formula: C34H30Cl2N6O4Molecular Weight: 657.545800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LQZFGPJGXVFSTR-UHFFFAOYSA-N

• Yellow Dye
Synonyms: Compound, Yellow dye, EINECS 235-436-2, 4',4'''-Azobis(N-(9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide), (1,1'-Biphenyl)-4-carboxamide, 4',4'''-azobis(N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-

Molecular Formula: C54H32N4O6Molecular Weight: 832.855080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AJDUTMFFZHIJEM-UHFFFAOYSA-N

• 2,9-Bis(4-Ethoxyphenyl)anthra(2,1,9-Def
Synonyms: C.I. Pigment Red 123, CID90365, EINECS 246-018-4, 153343-34-1, 2,9-Bis(4-ethoxyphenyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 64294-90-2, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-ethoxyphenyl)-

Molecular Formula: C40H26N2O6Molecular Weight: 630.644240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SUAFEKASGNVLFQ-UHFFFAOYSA-N

• 1,1'-Diethyl(3,3'-Bianthra(1,9-Cd)pyrazole)-6,6'(1h,1'H)-Dione
Synonyms: Ahcovat Rubine R, Cibanone Red 6B, Ponsol Red 2B, Ponsol Red 2BD, Nihonthrene Red BB, Tinon Red 6B, Fenanthren Rubine R, Indanthren Rubine R, Indanthrene Rubine R, Cibanone Red F 6B, Indanthren Rubine RS, Carbanthrene Red G 2B, Cerven kypova 13, Nyanthrene Red G 2B, Vat Red 13, Palanthrene Red G 2B, Sandothrene Red N 6B, Carbanthrene Red G 2BP, C.I. Vat Red 13, C.I. Pigment Red 195

Molecular Formula: C32H22N4O2Molecular Weight: 494.542680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMVVJYXWTGGFDR-UHFFFAOYSA-N

• 5,5'-[(4-methyl-1,3-phenylene)bis(azo)]bis[toluene-2,4-diamine]
IUPAC Name: 4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine | CAS Registry Number: 4482-25-1
Synonyms: Bismarck Brown Base, Bismarck Brown G Base, Bismarck Brown R Base, Bismarck Brown X Base, Bismarck Brown Base NS, Bismarck Brown RX Base, Bismarck Brown TSS Base, Brasilazina Brown R Base, MLS000736629, AC1L2NLI, C.I. Basic Brown 4 (8CI), NSC47722, EINECS 224-764-1, NSC 47722, NSC-47722, ZINC18098743, NCGC00187593-01, CI 21010, SMR000528226, FT-0622583

Molecular Formula: C21H24N8Molecular Weight: 388.468860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SOJKLCSQJMPLCK-UHFFFAOYSA-N

• 1,4-Bis(methylamino)anthraquinone
IUPAC Name: 1,4-bis(methylamino)anthracene-9,10-dione | CAS Registry Number: 2475-44-7
Synonyms: Acetate Blue B, Cibacet Blue BR, Resiren Blue TB, Setacyl Blue BS, Teraprint Blue R, Artisil Blue BRP, Solvent Blue 78, Diaresin Blue K, Disperse Blue 14, Disperse Blue 78, Cilla Fast Blue B, Macrolex Blue FR, Solvent Blue 93, Celliton Fast Blue B, Disperse Blue 110, Supracet Fast Blue 2G, C.I.Disperse Blue 14, Duranol Brilliant Blue G, Serisol Brilliant Blue G, Blue 14

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOSTVEDABRQTSU-UHFFFAOYSA-N

• 2-(3-Oxobenzo[b]thien-2(3h)-Ylidene)-Benzo(b)thiophene-3(2h)-One
IUPAC Name: (2Z)-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one | CAS Registry Number: 522-75-8
Synonyms: Thioindigo, Isothioindigo, Durindone Red B, Antinolo Red B, Helindon Red BB, Thioindigo Red B, Thioindigo Red S, Tetra Pink B, Durindone Red BP, Ciba Pink B, Tina Pink B, Heliane Red 5B, Tyrian Red A-5B, Vat Red 5B, 4,4'-Diisothioindigo, Durindone Printing Red B, C.I. Vat Red 41, EINECS 208-336-1, BRN 0088277, CID3033973

Molecular Formula: C16H8O2S2Molecular Weight: 296.363520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOUDBUYBGJYFFP-NXVVXOECSA-N

• 6,5,10-D'E'F')diisoQUINOLINE-1,3,8,10(2h,9h)-Tetrone
Synonyms: C.I. Pigment Red 149, EINECS 225-590-9, CID62555, 12225-02-4, 2,9-Bis(3,5-dimethylphenyl)anthra(2,1,9-def:6,5,10-d',e',f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-Bis(3,5-dimethylphenyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 42612-55-5, 821799-94-4, 86221-00-3, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(3,5-dimethylphenyl)-

Molecular Formula: C40H26N2O4Molecular Weight: 598.645440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDXVHZCFTCIKDD-UHFFFAOYSA-N

• 1,4-Diamino-2,3-dichloroanthraquinone
IUPAC Name: 1,4-diamino-2,3-dichloroanthracene-9,10-dione | CAS Registry Number: 81-42-5
Synonyms: EINECS 201-348-8, ZINC04531154, 9,10-Anthracenedione, 1,4-diamino-2,3-dichloro-, 12227-83-7

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

InChIKey: KZYAYVSWIPZDKL-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLIUM,2-[7-(DIETHYLAMINO)-2-OXO-2H-1-BENZOPYRAN-3-YL]-1,3-DIMETHYL-,METHYL SULFATE
IUPAC Name: 7-(diethylamino)-3-(1,3-dimethylbenzimidazol-3-ium-2-yl)chromen-2-one; methyl sulfate | CAS Registry Number: 35869-60-4
Synonyms: EINECS 252-770-4, CID161886, 2-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-1H-benzimidazolium methyl sulphate, 1H-Benzimidazolium, 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-, methyl sulfate, 1H-Benzimidazolium, 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-, methyl sulfate (1:1)

Molecular Formula: C23H27N3O6SMolecular Weight: 473.541980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MIAAORZMZPMICQ-UHFFFAOYSA-M

• 2,6-ANTHRACENEDISULFONIC ACID 4,8-DIAMINO-9,10-DIHYDRO-1,5-DIHYDROXY-9,10-DIOXO-
IUPAC Name: 4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulfonic acid | CAS Registry Number: 128-86-9
Synonyms: C.I. Acid Blue 45, Acid Alizarine Sapphire B, Alizarin brilliant blue BS, AIDS001390, AIDS-001390, CID67196, EINECS 204-913-7, NSC47699 (DISODIUM SALT), 2861-02-1 (di-hydrochloride salt), 2861-02-1 (DISODIUM SALT), C.I. 63010, 2,6-Anthracenedisulfonic acid, -4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-, 2,6-Anthracenedisulfonic acid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-, 4,8-Diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulphonic acid, 12237-25-1, 4,8-Diamino-1,5-dihydroxy-9,10-dihydro-9,10-dioxo-2,6-anthracenedisulfonic acid, disodium salt, 63549-49-5

Molecular Formula: C14H10N2O10S2Molecular Weight: 430.366600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: MVWQCFNJWMLYDF-UHFFFAOYSA-N

• 2,7-NAPHTHALENEDISULFONIC ACID 4-AMINO-3-[[4-[[[4-[(2,4-DIAMINOPHENYL)AZO]PHENYL]AMINO]CARBONYL]PHENYL]AZO]-5-HYDROXY-6-(PHENYLAZO)-,DISODIUM SALT
IUPAC Name: disodium (6Z)-4-amino-3-[[4-[[4-[(2,4-diaminophenyl)diazenyl]phenyl]carbamoyl]phenyl]diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 57131-19-8
Synonyms: EINECS 276-529-8, CID9577548, 2,7-Naphthalenedisulfonic acid, 4-amino-3-((4'-((2,4-diaminophenyl)azo)(4,4'-benzanilide)-4-yl)azo)-5-hydroxy-6-(phenylazo)-disodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-3-((4-(((4-((2,4-diaminophenyl)azo)phenyl)amino)carbonyl)phenyl)azo)-5-hydroxy-6-(phenylazo)-, disodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-3-((4-(((4-((2,4-diaminophenyl)azo)phenyl)amino)carbonyl)phenyl)azo)-5-hydroxy-6-(phenylazo)-, sodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-3-(2-(4-(((4-(2-(2,4-diaminophenyl)diazenyl)phenyl)amino)carbonyl)phenyl)diazenyl)-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:?), 2,7-Naphthalenedisulfonic acid, 4-amino-3-(2-(4-(((4-(2-(2,4-diaminophenyl)diazenyl)phenyl)amino)carbonyl)phenyl)diazenyl)-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:2), 4-Amino-3-((4-(((4-((2,4-diaminophenyl)azo)phenyl)amino)carbonyl)phenyl)azo)-5-hydroxy-6-(phenylazo)-2,7-naphthalenedisulfonic acid, disodium salt, 4-Amino-3-((4-(((4-((2,4-diaminophenyl)azo)phenyl)amino)carbonyl)phenyl)azo)-5-hydroxy-6-(phenylazo)-2,7-naphthalenedisulfonic acid, sodium salt, 4-Amino-3-((4-(((4-((2,4-diaminophenyl)azo)phenyl)amino)carbonyl)phenyl)azo)-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonic acid, sodium salt, 71872-39-4, 72245-56-8

Molecular Formula: C35H26N10Na2O8S2Molecular Weight: 824.752680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: GTPLMWARUUYSDH-OUXZIXCQSA-L

• 2-1H-QUINOLINONE,4-HYDROXY-1-METHYL-3-[(3-NITROPHENYL)AZO]-
IUPAC Name: (3Z)-1-methyl-3-[(3-nitrophenyl)hydrazinylidene]quinoline-2,4-dione | CAS Registry Number: 6439-53-8
Synonyms: EINECS 229-219-1, MolPort-001-810-014, CID6163156, 4-Hydroxy-1-methyl-3-((3-nitrophenyl)azo)-2-quinolone, 2(1H)-Quinolinone, 4-hydroxy-1-methyl-3-((3-nitrophenyl)azo)-, 2(1H)-Quinolinone, 4-hydroxy-1-methyl-3-(2-(3-nitrophenyl)diazenyl)-

Molecular Formula: C16H12N4O4Molecular Weight: 324.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJVXSRFVKZJYPY-JXAWBTAJSA-N

• 2-(4-Bromo-3-Hydroxy-2-Quinolinyl)-1,3-Indandione
IUPAC Name: 2-(4-bromo-3-hydroxyquinolin-2-yl)indene-1,3-dione | CAS Registry Number: 10319-14-9
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)-, 12223-86-8, 66565-57-9

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

InChIKey: DVBLPJWQXDCAKU-UHFFFAOYSA-N

• 2-((1-(((2,3-Dihydro-2-Oxo-1h-Benzimidazol-5-Yl)amino)carbonyl)-2-Oxopropyl)azo)benzoic Acid
IUPAC Name: 2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenylbenzoic acid | CAS Registry Number: 31837-42-0
Synonyms: C.I. PIGMENT YELLOW 151, CID43525, EINECS 250-830-4, 2-((1-(((2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)benzoic acid, 31206-98-1, 61036-28-0, Benzoic acid, 2-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo), Benzoic acid, 2-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)-, Benzoic acid, 2-(2-(1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)diazenyl)-

Molecular Formula: C18H15N5O5Molecular Weight: 381.342200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YMFWVWDPPIWORA-UHFFFAOYSA-N

• 1,3-NAPHTHALENEDISULFONIC ACID 7-[[4-[[[[2-METHOXY-4-[(3-SULFOPHENYL)AZO]PHENYL]AMINO]CARBONYL]AMINO]PHENYL]AZO]-,TRISODIUM SALT
IUPAC Name: trisodium 7-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]carbamoylamino]phenyl]diazenyl]naphthalene-1,3-disulfonate | CAS Registry Number: 12217-74-2
Synonyms: 1,3-Naphthalenedisulfonic acid, 7-((4-((((2-methoxy-4-((3-sulfophenyl)azo)phenyl)amino)carbonyl)amino)phenyl)azo)-, trisodium salt, 1,3-Naphthalenedisulfonic acid, 7-(2-(4-((((2-methoxy-4-(2-(3-sulfophenyl)diazenyl)phenyl)amino)carbonyl)amino)phenyl)diazenyl)-, sodium salt (1:3)

Molecular Formula: C30H21N6Na3O11S3Molecular Weight: 806.685650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: OLZLSZSJWPCIRW-UHFFFAOYSA-K

• 4,11-Diamino-2-(3-Methoxypropyl)-1h-Naphth(2,3-F)isoindole-1,3,5,10(2h)-Tetrone
IUPAC Name: 4,11-diamino-2-(3-methoxypropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone | CAS Registry Number: 12217-80-0
Synonyms: C.I. DISPERSE BLUE 60, CID25530, EINECS 235-402-7, ZINC02019889, 1,4-Diamino-N-(3-methoxypropyl)anthraquinone-2,3-dicarboximide, 1,4-Diaminoanthraquinon-N-gamma-methoxypropyl-2,3-dicarboximide, 1,4-Diamino-9,10-dihydro-N-(3-methoxypropyl)-9,10-dioxo-2,3-anthracenedicarboximide, 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-methoxypropyl)-, 4,11-Diamino-2-(3-methoxypropyl)-1H-naphth(2,3-f)isoindol-1,3,5,10(2H)-tetrone, 12222-94-5, 329320-45-8, 3316-13-0, 477217-10-0, 705249-99-6, 76416-97-2

Molecular Formula: C20H17N3O5Molecular Weight: 379.366080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WBCXRDHKXHADQF-UHFFFAOYSA-N

• 4-Amino-5-Hydroxy-2,7-Naphthalenedisulfonic Acid Diazotized (CAS: 8011-86-7)
• 6,15-Dihydro-5,9,14,18-Anthrazinetetrone, Pigment Blue 60
Synonyms: Indanthrone, Indanthrene, Indanthren Blue, Anthraquinone Blue, Indanthrene Blue, Medium Blue, Caledon Blue RN, Ponsol RP, Vat blue 4, Ponsol Blue GZ, Ponsol Blue RCL, Ponsol Blue RPC, Celliton Blue RN, Graphtol Blue RL, Paradone Blue RS, Polymon Blue 3R, Tinon Blue RS, Vynamon Blue 3R, Fenan Blue RSN, Tinon Blue RSN

Molecular Formula: C28H14N2O4Molecular Weight: 442.421760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHOKSCJSTAHBSO-UHFFFAOYSA-N

• 1-Amino-2-Methylanthraquinone
IUPAC Name: 1-amino-2-methylanthracene-9,10-dione | CAS Registry Number: 82-28-0
Synonyms: Disperse Orange, Cilla Orange R, Duranol Orange G, Celliton Orange R, Supracet Orange R, Serisol Orange YL, Perliton Orange 3R, Artisil Orange 3RP, Microsetile Orange RA, Nyloquinone Orange JR, Fast Orange R, Acetate Fast Orange R, Disperse Orange 11, Oranz disperzni 11, Disperse Orange (VAN), CI Disperse Orange 11, C.I. Disperse Orange 11, Disperse Orange-?11, 1-AMINO-2-METHYLANTHRAQUINONE, Acetoquinone Light Orange JL

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLCUIOWQYBYEBG-UHFFFAOYSA-N

• 2,7-NAPHTHALENEDISULFONIC ACID 4-HYDROXY-5-[[4-[[1-HYDROXY-6-(PHENYLAMINO)-3-SULFO-2-NAPHTHALENYL]AZO]-5-METHOXY-2-METHYLPHENYL]AZO]-,TRISODIUM SALT
IUPAC Name: 4-[[4-[(2Z)-2-(6-anilino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]-5-methoxy-2-methylphenyl]diazenyl]-5-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 3354-97-0
Synonyms: Solantine Blue R, Direct Fast Blue R, Durazol Blue 4R, Fixanol Blue 4R, Pyrazoline Blue R, Saturn Blue L3R, Direct Blue 67, Suprexcel Blue 4RL, Triantine Blue F3R, Fastusol Blue LF3R, Solophenyl Blue 3RL, Tetramine D3R Extra, Solar Brilliant Blue A, Sirius Supra Blue F3R, Solius Light Blue F3R, Atlantic Fast Blue RRL, Pontamine Fast Blue RRL, C.I. Direct Blue 67, Triantine Light Blue F3R, Benzanil Supra Blue 3RLL

Molecular Formula: C34H27N5O12S3Molecular Weight: 793.799480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: RFWAMNFVHCRSBR-PPASRNGTSA-N

• 2-(4-(n-Cyanoethyl-N-(acetoxyethyl)amino)phenylazo)-6-Nitrobenzothiazole
IUPAC Name: 2-[N-(2-cyanoethyl)-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 58051-98-2
Synonyms: EINECS 268-697-6, CID109546, 2-((2-Cyanoethyl)(4-((6-nitrobenzothiazol-2-yl)azo)phenyl)amino)ethyl acetate, 2-(4-(N-Cyanoethyl-N-(acetoxyethyl)amino)phenylazo)-6-nitrobenzothiazole, 2-((p-(N-(2-Cyanoethyl)-N-(2-hydroxyethyl)amino)phenyl)azo)-6-nitrobenzothiazole acetate, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)-, 68133-69-7, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-

Molecular Formula: C20H18N6O4SMolecular Weight: 438.459720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZNUBBVSUTSNSIM-UHFFFAOYSA-N

• 3-Methyl-6-(p-Toluidino)-3h-Dibenz(f,Ij)isoQUINOLINE-2,7-Dione
Synonyms: ChemDiv1_022437, Oprea1_123265, STOCK1N-26630, MolPort-000-628-457, ZINC01318589, CID66476, EINECS 201-346-7, EU-0039738, 3-Methyl-6-(p-toluidino)-3H-dibenz(f,ij)isoquinoline-2,7-dione, 3H-Dibenz(f,ij)isoquinoline-2,7-dione, 3-methyl-6-((4-methylphenyl)amino)-, 3H-Naphtho(1,2,3-de)quinoline-2,7-dione, 3-methyl-6-((4-methylphenyl)amino)-

Molecular Formula: C24H18N2O2Molecular Weight: 366.411920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJUKWPOWHJITTP-UHFFFAOYSA-N

• 2-NAPHTHALENESULFONIC ACID 5-[[1-HYDROXY-6-(PHENYLAMINO)-3-SULFO-2-NAPHTHALENYL]AZO]-8-[[6-SULFO-4-[(3-SULFOPHENYL)AZO]-1-NAPHTHALENYL]AZO]-,TETRASODIUM SALT
IUPAC Name: tetrasodium (3E)-7-anilino-4-oxo-3-[[6-sulfonato-4-[[6-sulfonato-4-[(3-sulfonatophenyl)diazenyl]naphthalen-1-yl]diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 6428-60-0
Synonyms: EINECS 229-211-8, CID5491072, C.I. Direct Blue 75, tetrasodium salt, 2-Naphthalenesulfonic acid, 5-((1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)azo)-8-((6-sulfo-4-((3-sulfophenyl)azo)-1-naphthalenyl)azo)-, tetrasodium salt, 2-Naphthalenesulfonic acid, 5-(2-(1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)diazenyl)-8-(2-(6-sulfo-4-(2-(3-sulfophenyl)diazenyl)-1-naphthalenyl)diazenyl)-, sodium salt (1:4), Tetrasodium 5-((1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl)azo)-8-((6-sulphonato-4-((3-sulphonatophenyl)azo)naphthyl)azo)naphthalene-2-sulphonate

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

InChIKey: XMLKCFLTJZXRRG-IDVSOHOYSA-J

• 1,3-NAPHTHALENEDISULFONIC ACID 8-[[3,3'-DIMETHOXY-4'-[[4-[[(4-METHYLPHENYL)SULFONYL]OXY]PHENYL]AZO][1,1'-BIPHENYL]-4-YL]AZO]-7-HYDROXY-,DISODIUM SALT
IUPAC Name: disodium (8Z)-8-[[2-methoxy-4-[3-methoxy-4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonate | CAS Registry Number: 6548-30-7
Synonyms: EINECS 229-469-1, CID9577304, 1,3-Naphthalenedisulfonic acid, 8-((3,3'-dimethoxy-4'-((4-(((4-methylphenyl)sulfonyl)oxy)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-7-hydroxy-, disodium salt, 1,3-Naphthalenedisulfonic acid, 8-(2-(3,3'-dimethoxy-4'-(2-(4-(((4-methylphenyl)sulfonyl)oxy)phenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-7-hydroxy-, sodium salt (1:2), Disodium 8-((3,3'-dimethoxy-4'-((4-(((p-tolyl)sulphonyl)oxy)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-7-hydroxynaphthalene-1,3-disulphonate

Molecular Formula: C37H28N4Na2O12S3Molecular Weight: 862.812360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: MKVLZZVBTIYRLA-BSSRIQHJSA-L

• 3-(diethylamino)-7-Imino-7h-(1)benzopyrano(3',2':3,4)pyrido(1,2-A)benzIMIDAZOLE-6-Carbonitrile
Synonyms: MolPort-001-674-859, ZINC04074882, EINECS 257-885-3, CID104185, AK-968/15361396, 3-(diethylamino)-7-imino-7H-chromeno[3',2':3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile, 3-(Diethylamino)-7-imino-7H-(1)benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 3-(diethylamino)-7-imino-, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile,3-(diethylamino)-7-imino-

Molecular Formula: C23H19N5OMolecular Weight: 381.429860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXFIDVQMNRVEGQ-UHFFFAOYSA-N

• 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)-9,10-anthracenedi...
IUPAC Name: 1,4-bis(2,6-diethyl-4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 61969-44-6
Synonyms: 32724-62-2, 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)anthraquinone, 1,4-bis[(2,6-diethyl-4-methylphenyl)amino]anthraquinone, 9,10-Anthracenedione, 1,4-bis[(2,6-diethyl-4-methylphenyl)amino]-, Q-201726, W-110824, 1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthraquinone, 9,10-Anthracenedione, 1,4-bis((2,6-diethyl-4-methylphenyl)amino)-, EINECS 251-178-3, 1,4-BIS[(2,6-DIETHYL-4-METHYLPHENYL)AMINO]-9,10-DIHYDROANTHRACENE-9,10-DIONE, UNII-473B173459, AC1L3VJN, AC1Q6JUT, SCHEMBL414712, DTXSID5067710, CTK8D7814, 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)-9,10-anthracenedione, ZINC31393461, AKOS030528643, ACM32724622

Molecular Formula: C36H38N2O2Molecular Weight: 530.712 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBABXJRXGSAJLQ-UHFFFAOYSA-N

• 2,9-Bis(p-Anisyl)anthra(2,1,9-Def
Synonyms: EINECS 229-187-9, CID80898, 2,9-Bis(p-anisyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 241813-57-0, 52276-77-4, 55777-33-8, 60083-91-2, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-methoxyphenyl)-

Molecular Formula: C38H22N2O6Molecular Weight: 602.591080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VZFVREBNFMQPSI-UHFFFAOYSA-N

• 2-NAPHTHALENECARBOXYLIC ACID,4-[(4-CHLORO-3-SULFOPHENYL)AZO]-3-HYDROXY-,BARIUM SALT (1:1)
IUPAC Name: barium(2+); (4Z)-4-[(4-chloro-3-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 76613-71-3
Synonyms: 2-Naphthalenecarboxylic acid, 4-((4-chloro-3-sulfophenyl)azo)-3-hydroxy-, barium salt (1:1)

Molecular Formula: C17H9BaClN2O6SMolecular Weight: 542.108160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ISUHTDHLUAXGMA-CRDKNBMZSA-L

• 4-[(4-NITROPHENYL)AZO]BENZENE-1,3-DIAMINE
IUPAC Name: 4-[(4-nitrophenyl)diazenyl]benzene-1,3-diamine | CAS Registry Number: 25910-57-0
Synonyms: EINECS 247-335-0, CID117661, 4-((4-Nitrophenyl)azo)benzene-1,3-diamine

Molecular Formula: C12H11N5O2Molecular Weight: 257.248040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RBTJRVXVFMHGPM-UHFFFAOYSA-N

• 1,4-Diamino-2,3-Dihydroanthraquinone
IUPAC Name: 1,4-diamino-2,3-dihydroanthracene-9,10-dione | CAS Registry Number: 81-63-0
Synonyms: Solvent Violet 47, C.I. Solvent Violet 47, CCRIS 5607, Leuco-1,4-diaminoanthraquinone, MLS000738012, EINECS 201-367-1, NSC 23123, NSC23123, BRN 2125631, 9,10-Anthracenedione, 1,4-diamino-2,3-dihydro-, 1,4-DIAMINO-2,3-DIHYDROANTHRAQUINONE, Anthraquinone, 1,4-diamino-2,3-dihydro-, Anthraquinone, 2,3-dihydro-1,4-diamino-, CID5354979, LS-20666, SMR000393688, Anthraquinone, 1,4-diamino-2,3-dihydro- (8CI)

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSGALQHXKMAJTL-UHFFFAOYSA-N

• 3-(diethylamino)-7-Oxo-7h-(1)benzopyrano(3',2':3,4)pyrido(1,2-A)benzIMIDAZOLE-6-Carbonitrile
Synonyms: EINECS 257-884-8, CID104184, 3-(Diethylamino)-7-oxo-7H-(1)benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 3-(diethylamino)-7-oxo-

Molecular Formula: C23H18N4O2Molecular Weight: 382.414620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTTFXJZCRVZYQF-UHFFFAOYSA-N

• 4-(2,4-Dinitroanilino)Phenol
IUPAC Name: 4-(2,4-dinitroanilino)phenol | CAS Registry Number: 119-15-3
Synonyms: Reliton Yellow R, Amacel Yellow RR, Disperse Yellow R, Disperse Yellow 1, Perliton Yellow RR, Supracet Yellow RR, Acetamine Yellow 2R, Permanent Yellow 2K, Setacyl Yellow P-BS, Cilla Fast Yellow RR, Microsetile Yellow 2R, Nyloquinone Yellow 2R, Serisol Fast Yellow A, Fast Disperse Yellow 2K, Synten yellow P 2R, Kayalon Fast Yellow RR, Dispersol Fast Yellow A, Dispersol Yellow B-A, Fenacet Fast Yellow 2R, Celliton Fast Yellow RR

Molecular Formula: C12H9N3O5Molecular Weight: 275.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BCPQALWAROJVLE-UHFFFAOYSA-N


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