Hydrazines and derivatives

Huile minérale, pure, ACROS Organics™

N° CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: acid orange 10, wool orange 2g, orange g, c.i. acid orange 10, c.i. orange g, c.i. food orange 4, light orange g, colacid orange g, dolkwal orange g, hexacol orange g PubChem CID: 9566064 IUPAC Name: 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+]

Liquide de paraffine, pur, blanc d’eau, d=0,83-0,86, Fisher Chemical

N° CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 Numéro MDL: 131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: acid orange 10, wool orange 2g, orange g, c.i. acid orange 10, c.i. orange g, c.i. food orange 4, light orange g, colacid orange g, dolkwal orange g, hexacol orange g PubChem CID: 9566064 IUPAC Name: 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+]

Monohydrate de chlorhydrate d’hydrazine 3-Méthyl-2-benzothiazolinone, 98 %, ACROS Organics™

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

Huile minérale, pour la spectroscopie, adaptée à la préparation de la pâte de nujol pour les spect. IR, ACROS Organics™

N° CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 Numéro MDL: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: acid orange 10, wool orange 2g, orange g, c.i. acid orange 10, c.i. orange g, c.i. food orange 4, light orange g, colacid orange g, dolkwal orange g, hexacol orange g PubChem CID: 9566064 IUPAC Name: 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+]

Alfa Aesar™ 3-méthyle-2-monohydrate d’hydrazone de benzothiazolinone, 98 + %

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

Chicago Sky Blue 6B, Alfa Aesar™

N° CAS: 2610-05-1 Formule moléculaire: C34H24N6Na4O16S4 Molecular Weight (g/mol): 992.79 Numéro MDL: MFCD00004020 InChI Key: UPKAWFACSJWKND-ZXFFUEEESA-J PubChem CID: 44135407 IUPAC Name: Tétrasodium ; 4-amino-6-[4-[4-[2-[-(8-amino-1-oxo-5,7-disulfonatonaphthalène-2-ylidène)hydrazinyl]-3-méthoxyphényl]-2-méthoxyphényl]hydrazinylidène]-5-oxonaphthalène-1,3-disulfonate SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C=CC4=C(C3=O)C(=C(C=C4S(=O)(=O)[O-])S(=O)(=O)[O-])N)OC)NN=C5C=CC6=C(C5=O)C(=C(C=C6S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+]

Orange II, ACROS Organics™

N° CAS: 633-96-5 Formule moléculaire: C16H11N2NaO4S Molecular Weight (g/mol): 350.324 Numéro MDL: MFCD00011657 InChI Key: IGQFKZCLTLAWLO-UHFFFAOYSA-M Synonyme: Acid Orange 7, C.I. 15510, p-(2-Hydroxy-1-naphthylazo)benzenesulfonic acid, sodium salt PubChem CID: 44135675 IUPAC Name: 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+]

Evans blue, MP Biomedicals™

N° CAS: 314-13-6 Formule moléculaire: C34H24N6Na4O14S4 Molecular Weight (g/mol): 960.793 Numéro MDL: MFCD00004021 InChI Key: KBNIFDASRCWYGC-UHFFFAOYSA-J Synonyme: Direct blue 53 PubChem CID: 24832074 IUPAC Name: tetrasodium;4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C=CC4=C(C3=O)C(=C(C=C4S(=O)(=O)[O-])S(=O)(=O)[O-])N)C)NN=C5C=CC6=C(C5=O)C(=C(C=C6S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+]

Thiosemicarbazide, 98+ %, ACROS Organics™

N° CAS: 79-19-6 Formule moléculaire: CH5N3S Molecular Weight (g/mol): 91.13 Numéro MDL: MFCD00007620 InChI Key: BRWIZMBXBAOCCF-UHFFFAOYSA-N Synonyme: thiosemicarbazide, hydrazinecarbothioamide, n-aminothiourea, 1-aminothiourea, semicarbazide, thio, isothiosemicarbazide, 2-thiosemicarbazide, 3-thiosemicarbazide, thiocarbamylhydrazine, thiocarbamoylhydrazine PubChem CID: 2723789 IUPAC Name: aminothiourée SMILES: C(=S)(N)NN

Alfa Aesar™ Orange G, qualité d’électrophorèse

N° CAS: 1936-15-8 Formule moléculaire: C16H12N2Na2O7S2 Molecular Weight (g/mol): 454.379 Numéro MDL: MFCD00012457 InChI Key: UFUQLGWUULNYBM-DDVLFWKVSA-N Synonyme: C.I. 16230; Acid Orange 10 PubChem CID: 131850556 IUPAC Name: (8Z)-7-oxo-8-(phénylhydrazinylidène)naphtalène-1,3-acide disulfonique ; sodium SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]

Carbohydrazide 97 %, Acros Organics

N° CAS: 497-18-7 Formule moléculaire: CH6N4O Molecular Weight (g/mol): 90.09 Numéro MDL: MFCD00007591 InChI Key: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonyme: carbohydrazide, carbonic dihydrazide, carbazide, carbonohydrazide, carbodihydrazide, hydrazine, carbonyldi, hydrazine, carbonylbis, carbazic acid, hydrazide, semicarbazide, 4-amino, carbonic acid, dihydrazide PubChem CID: 73948 ChEBI: CHEBI:61308 IUPAC Name: 1,3-diaminourée SMILES: C(=O)(NN)NN

Alfa Aesar™ Monochlorhydrate de N,N’-Diaminoguanidine, 98 %

N° CAS: 36062-19-8 Formule moléculaire: CH8ClN5 Molecular Weight (g/mol): 125.56 Numéro MDL: MFCD00012948 InChI Key: HAZRIBSLCUYMQP-UHFFFAOYSA-N Synonyme: 1,3-diaminoguanidine hydrochloride, unii-014y506oeg, 1,3-diaminoguanidine monohydrochloride, carbonimidic dihydrazide, hydrochloride, n,n'-diaminoguanidine monohydrochloride, n,n'-diaminoguanidine, carbonimidic dihydrazide, hydrochloride 1:?, 1,2-diaminoguanidine hydrochloride, n,n'-diaminoguandine, hydrochloride, pubchem20888 PubChem CID: 9566041 IUPAC Name: 1,2-diaminoguanidine;hydrochloride SMILES: C(=NN)(N)NN.Cl

Bleu d’Evans, composés organiques d’ACROS

N° CAS: 314-13-6 Formule moléculaire: C34H24N6Na4O14S4 Molecular Weight (g/mol): 960.793 Numéro MDL: MFCD00004021 InChI Key: KBNIFDASRCWYGC-UHFFFAOYSA-J Synonyme: C.I. 23860, Direct Blue 53 PubChem CID: 24832074 IUPAC Name: tetrasodium ; 4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5,7-disulfonatonaphthalène-2-ylidene)hydrazinyl]-3-méthylphényl]-2-méthylphényl]hydrazinylidène]-5-oxonaphthalène-1,3-disulfonate SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C=CC4=C(C3=O)C(=C(C=C4S(=O)(=O)[O-])S(=O)(=O)[O-])N)C)NN=C5C=CC6=C(C5=O)C(=C(C=C6S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+]

1-(-Pyridylazo)--naphtol,2-pyridylazo)-2-naphtol, 98 %, pur, qualité indicatrice, Acros Organics

N° CAS: 85-85-8 Formule moléculaire: C15H11N3O Molecular Weight (g/mol): 249.27 InChI Key: RAXUMGMWXZYADR-OBGWFSINSA-N Synonyme: 1-2-pyridylazo-2-naphthol, unii-095b53y3xv, pan indicator, 2-naphthalenol, 1-2-pyridinylazo, 1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one, 1-2-pyridylazo-2-hydroxynaphthalene, pan van, 1-2-pyridyldiazenyl naphthalen-2-ol, 1-pyridin-2-azo-2-naphthol, 2-naphthalenol, 1-2-2-pyridinyl diazenyl PubChem CID: 5376264 IUPAC Name: (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3

Mineral Oil, Light Weight, MP Biomedicals

N° CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 Numéro MDL: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: acid orange 10, wool orange 2g, orange g, c.i. acid orange 10, c.i. orange g, c.i. food orange 4, light orange g, colacid orange g, dolkwal orange g, hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-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+]

Liquide de paraffine, pur, blanc d’eau, d=0,83-0,86, Fisher Chemical

N° CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 Numéro MDL: 131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: acid orange 10, wool orange 2g, orange g, c.i. acid orange 10, c.i. orange g, c.i. food orange 4, light orange g, colacid orange g, dolkwal orange g, hexacol orange g PubChem CID: 9566064 IUPAC Name: 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+]

Chromotrope 2R, pure, ACROS Organics™

N° CAS: 4197-07-3 Formule moléculaire: C16H10N2Na2O8S2 Molecular Weight (g/mol): 468.36 Numéro MDL: MFCD00003955 InChI Key: XTJONEUTTZZRAB-VZRGYXGKSA-L Synonyme: 4,5-Dihydroxy-3-phenylazo-2,7-naphthalenedisulfonic acid, disodium salt, C.I. 16570, 4, 5-Dihydroxy-3-phenylazo-2, 7-naphthalenedisulfonic acid PubChem CID: 44135388 IUPAC Name: 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+]

Alfa Aesar™ Cyclohexanone 2,4-dinitrophénylhydrazone, 99 %

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

PAN, BAKER ANALYZED™ Reagent, J.T.Baker™

N° CAS: 85-85-8 Formule moléculaire: C15H11N3O Molecular Weight (g/mol): 249.273 InChI Key: RAXUMGMWXZYADR-OBGWFSINSA-N Synonyme: 1-2-pyridylazo-2-naphthol, unii-095b53y3xv, pan indicator, 2-naphthalenol, 1-2-pyridinylazo, 1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one, 1-2-pyridylazo-2-hydroxynaphthalene, pan van, 1-2-pyridyldiazenyl naphthalen-2-ol, 1-pyridin-2-azo-2-naphthol, 2-naphthalenol, 1-2-2-pyridinyl diazenyl PubChem CID: 5376264 IUPAC Name: (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3

Alfa Aesar™ 1-chloro-3,3-diméthylbutane, 97 %

N° CAS: 2855-08-5 Formule moléculaire: C14H12N4O4 Molecular Weight (g/mol): 300.27 Numéro MDL: MFCD00018980 InChI Key: PQBRXQUGVASQBU-UHFFFAOYSA-N Synonyme: m-tolualdehyde 2,4-dinitrophenylhydrazone, m-tolualdehyde, 2,4-dinitrophenyl hydrazone, benzaldehyde, 3-methyl-, 2,4-dinitrophenyl hydrazone, 3'-methylbenzaldehyde 2,4-dinitrophenylhydrazone, m-tolualdehyd-2,4-dinitrophenylhydrazone, m-tolualdehyde 2,4-dinitro-phenylhydrazone, 3-methylbenzaldehyde 2,4-dinitrophenyl hydrazone #, 1-2,4-dinitrophenyl-2-3-methylbenzylidene hydrazine, n-e-3-methylphenyl methylideneamino-2,4-dinitroaniline, m-tolualdehyde 2,4-dinitrophenylhydrazone, environmental standard PubChem CID: 9604108 IUPAC Name: N-[(E)-(3-méthylphényl)méthylidèneamino]-2,4-dinitroaniline SMILES: CC1=CC=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Alfa Aesar™ N,N’-Diacétylhydrazine, 98 %

N° CAS: 3148-73-0 Formule moléculaire: C4H8N2O2 Molecular Weight (g/mol): 116.12 Numéro MDL: MFCD00008673 InChI Key: ZLHNYIHIHQEHJQ-UHFFFAOYSA-N Synonyme: n,n'-diacetylhydrazine, 1,2-diacetylhydrazine, acetic acid, 2-acetylhydrazide, diacetylahydrazine, diacetylhydrazine, sym-diacetylhydrazine, unii-ymr3zf0q4m, hydrazine, 1,2-diacetyl, 1.2-diacetylhydrazine, ymr3zf0q4m PubChem CID: 72884 ChEBI: CHEBI:80616 IUPAC Name: N’-acétylacétohydrazide SMILES: CC(=O)NNC(=O)C

Alfa Aesar™ Chlorhydrate de tert-butylhydrazine, 98 %

N° CAS: 7400-27-3 Formule moléculaire: C4H13ClN2 Molecular Weight (g/mol): 124.612 Numéro MDL: MFCD00012947 InChI Key: DDPWVABNMBRBFI-UHFFFAOYSA-N Synonyme: tert-butylhydrazine hydrochloride, hydrazine, 1,1-dimethylethyl-, monohydrochloride, tert-butylhydrazinium chloride, tert-butylhydrazine monohydrochloride, t-butylhydrazine hydrochloride, hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1, 1,1-dimethylethyl hydrazine monohydrochloride, 2-tert-butylhydrazinium chloride, t-butylhydrazine.hcl, t-bunhnh2.hcl PubChem CID: 81889 IUPAC Name: tert-butylhydrazine;hydrochloride SMILES: CC(C)(C)NN.Cl

Chlorhydrate de tert-butylhydrazine, 98 %, ACROS Organics™

N° CAS: 7400-27-3 Formule moléculaire: C4H12N2·HCl Molecular Weight (g/mol): 124.61 Numéro MDL: MFCD00012947 InChI Key: DDPWVABNMBRBFI-UHFFFAOYSA-N Synonyme: tert-butylhydrazine hydrochloride, hydrazine, 1,1-dimethylethyl-, monohydrochloride, tert-butylhydrazinium chloride, tert-butylhydrazine monohydrochloride, t-butylhydrazine hydrochloride, hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1, 1,1-dimethylethyl hydrazine monohydrochloride, 2-tert-butylhydrazinium chloride, t-butylhydrazine.hcl, t-bunhnh2.hcl PubChem CID: 81889 IUPAC Name: tert-butylhydrazine;hydrochloride SMILES: CC(C)(C)NN.Cl

Alfa Aesar™ 4-(4-éthylphényl)-3-thiosemicarbazide, 98+%

N° CAS: 93693-01-7 Formule moléculaire: C9H13N3S Molecular Weight (g/mol): 195.284 Numéro MDL: MFCD00041303 InChI Key: MXVVZBDSLDIVAW-UHFFFAOYSA-N Synonyme: 4-4-ethylphenyl-3-thiosemicarbazide, n-4-ethylphenyl hydrazinecarbothioamide, 3-amino-1-4-ethylphenyl thiourea, 4-ethylphenyl amino hydrazinomethane-1-thione, 1-amino-3-4-ethylphenyl thiourea, 4-4'-ethylphenyl-3-thiosemicarbazide PubChem CID: 3259670 IUPAC Name: 1-amino-3-(4-éthylphényl)thiourée SMILES: CCC1=CC=C(C=C1)NC(=S)NN

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