CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Clé InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: hexacol orange g, dolkwal orange g, colacid orange g, light orange g, c.i. food orange 4, c.i. orange g, c.i. acid orange 10, orange g, wool orange 2g, acid orange 10 CID PubChem: 9566064 Nom IUPAC: Disodium ; (8Z)-7-oxo-8-(phénylhydrazinylidène)naphtalène-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Numéro MDL: 131611 Clé InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: hexacol orange g, dolkwal orange g, colacid orange g, light orange g, c.i. food orange 4, c.i. orange g, c.i. acid orange 10, orange g, wool orange 2g, acid orange 10 CID PubChem: 9566064 Nom IUPAC: disodium ; (8Z)-7-oxo-8-(phénylhydrazinylidène)naphtalène-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

CAS: 38894-11-0 Formule moléculaire: HCl·H₂O Poids moléculaire (g/mol): 233.72 Numéro MDL: MFCD00149370 Clé InChI: IYXXQOGEFHAQGU-PIHABLKOSA-N Synonyme: 2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride, e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate, e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride, 3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate, 3-methyl-2-benzothiazolinone hydrazone hcl monohydrate, 3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate, 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate CID PubChem: 6508671 Nom IUPAC: (E)-(3-méthyl-1,3-benzothiazol-2-ylidène)hydrazine;hydrate;chlorhydrate SMILES: CN1C2=CC=CC=C2SC1=NN.O.Cl

CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Numéro MDL: MFCD00131611 Clé InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: hexacol orange g, dolkwal orange g, colacid orange g, light orange g, c.i. food orange 4, c.i. orange g, c.i. acid orange 10, orange g, wool orange 2g, acid orange 10 CID PubChem: 9566064 Nom IUPAC: Disodium ; (8Z)-7-oxo-8-(phénylhydrazinylidène)naphtalène-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

CAS: 38894-11-0 Formule moléculaire: C8H12ClN3OS Poids moléculaire (g/mol): 233.714 Numéro MDL: MFCD00149370 Clé InChI: IYXXQOGEFHAQGU-PIHABLKOSA-N Synonyme: 2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride, e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate, e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride, 3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate, 3-methyl-2-benzothiazolinone hydrazone hcl monohydrate, 3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate, 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate CID PubChem: 6508671 Nom IUPAC: (E)-(3-méthyl-1,3-benzothiazol-2-ylidène)hydrazine;hydrate;chlorhydrate SMILES: CN1C2=CC=CC=C2SC1=NN.O.Cl

CAS: 633-96-5 Formule moléculaire: C16H11N2NaO4S Poids moléculaire (g/mol): 350.324 Numéro MDL: MFCD00011657 Clé InChI: IGQFKZCLTLAWLO-UHFFFAOYSA-M Synonyme: p-(2-Hydroxy-1-naphthylazo)benzenesulfonic acid, sodium salt, C.I. 15510, Acid Orange 7 CID PubChem: 44135675 Nom IUPAC: Sodium ; 4-[2-(2-oxonaphthalen-1-ylidène)hydrazinyl]benzènesulfonate SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]

CAS: 314-13-6 Formule moléculaire: C34H24N6Na4O14S4 Poids moléculaire (g/mol): 960.79 Numéro MDL: MFCD00004021 Clé InChI: KBNIFDASRCWYGC-GXNXWABVSA-J Synonyme: Direct blue 53 CID PubChem: 24832074 Nom IUPAC: tétrasodium (6E)-4-amino-6-[2-(4’-{2-[(2E)-8-amino-1-oxo-5,7-disulfonato-1,2-dihydronaphthalen-2-ylidène]hydrazin-1-yl}-3,3’-diméthyl-[1,1’-biphényl]-4-yl)hydrazin-1-ylidène]-5-oxo-5,6-dihydronaphthalène-1,3-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1/C=CC2=C(C=C(C(N)=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2/C=CC3=C(C=C(C(N)=C3C2=O)S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1

CAS: 1936-15-8 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.36 Numéro MDL: MFCD00012457 Clé InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: C.I. 16230; Acid Orange 10 CID PubChem: 131850556 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=CC=CC=C3)C(=O)C=C2)C(=C1)S([O-])(=O)=O

CAS: 85-85-8 Clé InChI: RAXUMGMWXZYADR-OBGWFSINSA-N Synonyme: 2-naphthalenol, 1-2-2-pyridinyl diazenyl, 1-pyridin-2-azo-2-naphthol, 1-2-pyridyldiazenyl naphthalen-2-ol, pan van, 1-2-pyridylazo-2-hydroxynaphthalene, 1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one, 2-naphthalenol, 1-2-pyridinylazo, pan indicator, unii-095b53y3xv, 1-2-pyridylazo-2-naphthol CID PubChem: 5376264 Nom IUPAC: (1E)-1-(pyridine-2-ylhydrazinylidène)naphtalène-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3

CAS: 314-13-6 Formule moléculaire: C34H24N6Na4O14S4 Poids moléculaire (g/mol): 960.79 Numéro MDL: MFCD00004021 Clé InChI: KBNIFDASRCWYGC-GXNXWABVSA-J Synonyme: Direct Blue 53, C.I. 23860 CID PubChem: 24832074 Nom IUPAC: tétrasodium (6E)-4-amino-6-[2-(4’-{2-[(2E)-8-amino-1-oxo-5,7-disulfonato-1,2-dihydronaphthalen-2-ylidène]hydrazin-1-yl}-3,3’-diméthyl-[1,1’-biphényl]-4-yl)hydrazin-1-ylidène]-5-oxo-5,6-dihydronaphthalène-1,3-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1/C=CC2=C(C=C(C(N)=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2/C=CC3=C(C=C(C(N)=C3C2=O)S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1

CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Numéro MDL: MFCD00131611 Clé InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: hexacol orange g, dolkwal orange g, colacid orange g, light orange g, c.i. food orange 4, c.i. orange g, c.i. acid orange 10, orange g, wool orange 2g, acid orange 10 CID PubChem: 9566064 Nom IUPAC: disodium ; (8Z)-7-oxo-8-(phénylhydrazinylidène)naphthalène-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

CAS: 1589-62-4 Formule moléculaire: C12H14N4O4 Poids moléculaire (g/mol): 278.268 Numéro MDL: MFCD00001658 Clé InChI: QLWXZRVOHCYKKK-UHFFFAOYSA-N Synonyme: maybridge1_001626, acmc-20alct, n-cyclohexylideneamino-2,4-dinitroaniline, cyclohexanone 2,4-dinitrophenyl hydrazone, cyclohexanone, 2,4-dinitrophenyl hydrazone, cyclohexanone-2,4-dinitrophenylhydrazone, 1-cyclohexylidene-2-2,4-dinitrophenyl hydrazine, cyclohexanone 2,4-dinitrophenylhydrazone CID PubChem: 74117 Nom IUPAC: N-(cyclohexylidèneamino)2,4--dinitroaniline SMILES: C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC1

CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Numéro MDL: 131611 Clé InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: hexacol orange g, dolkwal orange g, colacid orange g, light orange g, c.i. food orange 4, c.i. orange g, c.i. acid orange 10, orange g, wool orange 2g, acid orange 10 CID PubChem: 9566064 Nom IUPAC: disodium ; (8Z)-7-oxo-8-(phénylhydrazinylidène)naphtalène-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

CAS: 4197-07-3 Formule moléculaire: C16H10N2Na2O8S2 Poids moléculaire (g/mol): 468.36 Numéro MDL: MFCD00003955 Clé InChI: XTJONEUTTZZRAB-VZRGYXGKSA-L Synonyme: 4, 5-Dihydroxy-3-phenylazo-2, 7-naphthalenedisulfonic acid, C.I. 16570, 4,5-Dihydroxy-3-phenylazo-2,7-naphthalenedisulfonic acid, disodium salt CID PubChem: 44135388 Nom IUPAC: disodium ; 5-hydroxy-4-oxo-3-(phénylhydrazinylidène)naphtalène-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

CAS: 2855-08-5 Numéro MDL: MFCD00018980

CAS: 149022-15-1 Formule moléculaire: C8H10ClN3S Poids moléculaire (g/mol): 215.70 Numéro MDL: MFCD00149370 Clé InChI: OEZPVSPULCMUQB-UHFFFAOYSA-N Synonyme: 2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride, 2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1, ccris 1543, mbth hcl, z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride, 3-methyl-2-benzothiazolinone hydrazone hydrochloride, 3-methyl-2-benzothiazolone hydrazone hydrochloride, 9u2c4w7epr, mbth hydrochloride, unii-9u2c4w7epr CID PubChem: 9575839 Nom IUPAC: (Z)-(3-méthyl-1,3-benzothiazol-2-ylidène)hydrazine;chlorhydrate SMILES: Cl.CN1C(SC2=CC=CC=C12)=NN

CAS: 72-57-1 Formule moléculaire: C34H24N6Na4O14S4 Poids moléculaire (g/mol): 960.79 Numéro MDL: MFCD00003969 Clé InChI: WMYVHJWZUUEZNE-ARWFNKCKSA-J Synonyme: C.I. 23850; Direct Blue 14 CID PubChem: 9562061 Nom IUPAC: tetrasodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-8-amino-1-oxo-3,6-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1\C(=O)C2=C(N)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2\C(=O)C3=C(N)C=C(C=C3C=C2S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1

CAS: 3237-50-1 Formule moléculaire: C4H4N2O5 Numéro MDL: MFCD00149399 Clé InChI: ZIIHZVKHFWOENY-UHFFFAOYSA-N

CAS: 1936-15-8 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.36 Numéro MDL: MFCD00012457 Clé InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: C.I. 16230, 7-Hydroxy-8-(phenylazo)-1, 3-naphthalenedisulfonic acid, disodium salt, Acid Orange 10 CID PubChem: 131850556 Nom IUPAC: (8Z)-7-oxo-8-(phénylhydrazinylidène)naphtalène-1,3-acide disulfonique ; sodium SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=CC=CC=C3)C(=O)C=C2)C(=C1)S([O-])(=O)=O

CAS: 314-13-6 Formule moléculaire: C34H24N6Na4O14S4 Poids moléculaire (g/mol): 960.79 Numéro MDL: MFCD00004021 Clé InChI: KBNIFDASRCWYGC-GXNXWABVSA-J Synonyme: C.I. 23860 CID PubChem: 24832074 Nom IUPAC: tetrasodium (6E)-4-amino-6-[2-(4'-{2-[(2E)-8-amino-1-oxo-5,7-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-5-oxo-5,6-dihydronaphthalene-1,3-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1/C=CC2=C(C=C(C(N)=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2/C=CC3=C(C=C(C(N)=C3C2=O)S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1

CAS: 1634-82-8 Formule moléculaire: C13H10N2O3 Poids moléculaire (g/mol): 242.234 Numéro MDL: MFCD00002428 Clé InChI: FBVSMDPNVYJNON-UHFFFAOYSA-N Synonyme: benzoic acid, o-p-hydroxyphenyl azo, 2-2-4-hydroxyphenyl diazen-1-yl benzoic acid, 2-4-hydroxyphenyl diazenyl benzoic acid, hbaba, 2-4'-hydroxyphenyl-azo benzoic acid, o-p-hydroxyphenylazo benzoic acid, benzoic acid, 2-4-hydroxyphenyl azo, 2-p-hydroxyphenylazo benzoic acid, haba, 2-4-hydroxyphenylazo benzoic acid CID PubChem: 5357439 Nom IUPAC: acide 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidène)hydrazinyl]benzoïque SMILES: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2

CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Numéro MDL: MFCD00131611 Clé InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: hexacol orange g, dolkwal orange g, colacid orange g, light orange g, c.i. food orange 4, c.i. orange g, c.i. acid orange 10, orange g, wool orange 2g, acid orange 10 CID PubChem: 9566064 Nom IUPAC: Disodium ; (8Z)-7-oxo-8-(phénylhydrazinylidène)naphtalène-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

CAS: 72-57-1 Formule moléculaire: C34H24N6Na4O14S4 Poids moléculaire (g/mol): 960.79 Numéro MDL: MFCD00003969 Clé InChI: WMYVHJWZUUEZNE-ARWFNKCKSA-J Synonyme: Niagara Blue 3B, Direct Blue 14, C.I. 23850 CID PubChem: 9562061 SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1\C(=O)C2=C(N)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2\C(=O)C3=C(N)C=C(C=C3C=C2S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1