Hydrazines and derivatives

Hydrazines and derivatives
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Résultats de la recherche filtrée

Mineral oil, pure, Thermo Scientific Chemicals
CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Clé InChI: 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 CID PubChem: 9566064 Nom IUPAC: 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+]
Poids moléculaire (g/mol) | 452.363 |
---|---|
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 |
CAS | 8042-47-5 |
CID PubChem | 9566064 |
Nom IUPAC | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
Clé InChI | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Formule moléculaire | C16H10N2Na2O7S2 |
Mineral Oil, Heavy (USP/FCC), Fisher Chemical™
CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Numéro MDL: MFCD00131611 Clé InChI: 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 CID PubChem: 9566064 Nom IUPAC: 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+]
Poids moléculaire (g/mol) | 452.363 |
---|---|
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 |
Numéro MDL | MFCD00131611 |
CAS | 8042-47-5 |
CID PubChem | 9566064 |
Nom IUPAC | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
Clé InChI | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Formule moléculaire | C16H10N2Na2O7S2 |
Mineral Oil, Light (NF/FCC), Fisher Chemical™
CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Numéro MDL: MFCD00131611 Clé InChI: 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 CID PubChem: 9566064 Nom IUPAC: 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+]
Poids moléculaire (g/mol) | 452.363 |
---|---|
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 |
Numéro MDL | MFCD00131611 |
CAS | 8042-47-5 |
CID PubChem | 9566064 |
Nom IUPAC | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
Clé InChI | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Formule moléculaire | C16H10N2Na2O7S2 |
3-Methyl-2-benzothiazolinone hydrazone hydrochloride hydrate, 97%, Thermo Scientific Chemicals
CAS: 149022-15-1 Formule moléculaire: C8H10ClN3S Poids moléculaire (g/mol): 215.70 Numéro MDL: MFCD00149370 Clé InChI: OEZPVSPULCMUQB-UHFFFAOYSA-N Synonyme: unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride CID PubChem: 9575839 Nom IUPAC: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrochloride SMILES: Cl.CN1C(SC2=CC=CC=C12)=NN
Poids moléculaire (g/mol) | 215.70 |
---|---|
Synonyme | unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride |
Numéro MDL | MFCD00149370 |
CAS | 149022-15-1 |
CID PubChem | 9575839 |
Nom IUPAC | (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrochloride |
Clé InChI | OEZPVSPULCMUQB-UHFFFAOYSA-N |
SMILES | Cl.CN1C(SC2=CC=CC=C12)=NN |
Formule moléculaire | C8H10ClN3S |
Mineral oil, high purity, Thermo Scientific Chemicals
CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Numéro MDL: MFCD00131611 Clé InChI: 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 CID PubChem: 9566064 Nom IUPAC: 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+]
Poids moléculaire (g/mol) | 452.363 |
---|---|
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 |
Numéro MDL | MFCD00131611 |
CAS | 8042-47-5 |
CID PubChem | 9566064 |
Nom IUPAC | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
Clé InChI | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Formule moléculaire | C16H10N2Na2O7S2 |
3-Methyl-2-benzothiazolinone Hydrazone Hydrochloride Monohydrate, 98%, Thermo Scientific Chemicals
CAS: 38894-11-0 Formule moléculaire: HCl·H2O Poids moléculaire (g/mol): 233.72 Numéro MDL: MFCD00149370 Clé InChI: 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 CID PubChem: 6508671 Nom IUPAC: (E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride SMILES: CN1C2=CC=CC=C2SC1=NN.O.Cl
Poids moléculaire (g/mol) | 233.72 |
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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 |
Numéro MDL | MFCD00149370 |
CAS | 38894-11-0 |
CID PubChem | 6508671 |
Nom IUPAC | (E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride |
Clé InChI | IYXXQOGEFHAQGU-PIHABLKOSA-N |
SMILES | CN1C2=CC=CC=C2SC1=NN.O.Cl |
Formule moléculaire | HCl·H2O |
1-(2-Pyridylazo)-2-naphthol, 98%, Thermo Scientific Chemicals
CAS: 85-85-8 Formule moléculaire: C15H11N3O Poids moléculaire (g/mol): 249.273 Numéro MDL: MFCD00004071 Clé InChI: 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 CID PubChem: 5376264 Nom IUPAC: (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
Poids moléculaire (g/mol) | 249.273 |
---|---|
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 |
Numéro MDL | MFCD00004071 |
CAS | 85-85-8 |
CID PubChem | 5376264 |
Nom IUPAC | (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one |
Clé InChI | RAXUMGMWXZYADR-OBGWFSINSA-N |
SMILES | C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3 |
Formule moléculaire | C15H11N3O |
Bis(cyclohexanone)oxaldihydrazone, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00001659 Synonyme: Cuprizon; Cuprizone; Oxalic acid bis(cyclohexylidenehydrazide)
Synonyme | Cuprizon; Cuprizone; Oxalic acid bis(cyclohexylidenehydrazide) |
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Numéro MDL | MFCD00001659 |
1-Amino-4-methylpiperazine, 98%, Thermo Scientific Chemicals
CAS: 6928-85-4 Formule moléculaire: C5H13N3 Poids moléculaire (g/mol): 115.18 Numéro MDL: MFCD00006154 Clé InChI: RJWLLQWLBMJCFD-UHFFFAOYSA-N Synonyme: 1-amino-4-methylpiperazine,1-piperazinamine, 4-methyl,4-methyl-1-piperazinamine,4-methyl-piperazin-1-ylamine,1-methyl-4-aminopiperazine,4-amino-1-methylpiperazine,4-methylpiperazinylamine,1-methyl-4-aminopierazine,pubchem8577,n-amino-4-methylpiperazine CID PubChem: 81349 Nom IUPAC: 4-methylpiperazin-1-amine SMILES: CN1CCN(CC1)N
Poids moléculaire (g/mol) | 115.18 |
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Synonyme | 1-amino-4-methylpiperazine,1-piperazinamine, 4-methyl,4-methyl-1-piperazinamine,4-methyl-piperazin-1-ylamine,1-methyl-4-aminopiperazine,4-amino-1-methylpiperazine,4-methylpiperazinylamine,1-methyl-4-aminopierazine,pubchem8577,n-amino-4-methylpiperazine |
Numéro MDL | MFCD00006154 |
CAS | 6928-85-4 |
CID PubChem | 81349 |
Nom IUPAC | 4-methylpiperazin-1-amine |
Clé InChI | RJWLLQWLBMJCFD-UHFFFAOYSA-N |
SMILES | CN1CCN(CC1)N |
Formule moléculaire | C5H13N3 |
1-Aminopiperidine, 97%, Thermo Scientific Chemicals
CAS: 2213-43-6 Formule moléculaire: C5H12N2 Poids moléculaire (g/mol): 100.165 Numéro MDL: MFCD00006489 Clé InChI: LWMPFIOTEAXAGV-UHFFFAOYSA-N Synonyme: 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine CID PubChem: 16658 Nom IUPAC: piperidin-1-amine SMILES: C1CCN(CC1)N
Poids moléculaire (g/mol) | 100.165 |
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Synonyme | 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine |
Numéro MDL | MFCD00006489 |
CAS | 2213-43-6 |
CID PubChem | 16658 |
Nom IUPAC | piperidin-1-amine |
Clé InChI | LWMPFIOTEAXAGV-UHFFFAOYSA-N |
SMILES | C1CCN(CC1)N |
Formule moléculaire | C5H12N2 |
1-Aminopiperidine, 97%, Thermo Scientific Chemicals
CAS: 2213-43-6 Formule moléculaire: C5H12N2 Poids moléculaire (g/mol): 100.16 Numéro MDL: MFCD00006489 Clé InChI: LWMPFIOTEAXAGV-UHFFFAOYSA-N Synonyme: 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine CID PubChem: 16658 Nom IUPAC: piperidin-1-amine SMILES: C1CCN(CC1)N
Poids moléculaire (g/mol) | 100.16 |
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Synonyme | 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine |
Numéro MDL | MFCD00006489 |
CAS | 2213-43-6 |
CID PubChem | 16658 |
Nom IUPAC | piperidin-1-amine |
Clé InChI | LWMPFIOTEAXAGV-UHFFFAOYSA-N |
SMILES | C1CCN(CC1)N |
Formule moléculaire | C5H12N2 |
N-Aminomorpholine, 95%, Thermo Scientific Chemicals
CAS: 4319-49-7 Formule moléculaire: C4H10N2O Poids moléculaire (g/mol): 102.14 Numéro MDL: MFCD00006174 Clé InChI: MKQLBNJQQZRQJU-UHFFFAOYSA-N Synonyme: 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine CID PubChem: 20315 Nom IUPAC: morpholin-4-amine SMILES: C1COCCN1N
Poids moléculaire (g/mol) | 102.14 |
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Synonyme | 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine |
Numéro MDL | MFCD00006174 |
CAS | 4319-49-7 |
CID PubChem | 20315 |
Nom IUPAC | morpholin-4-amine |
Clé InChI | MKQLBNJQQZRQJU-UHFFFAOYSA-N |
SMILES | C1COCCN1N |
Formule moléculaire | C4H10N2O |
Benserazide hydrochloride, Thermo Scientific Chemicals
CAS: 14919-77-8 Formule moléculaire: C10H16ClN3O5 Poids moléculaire (g/mol): 293.704 Numéro MDL: MFCD00078571 Clé InChI: ULFCBIUXQQYDEI-UHFFFAOYSA-N Synonyme: benserazide hydrochloride,benserazide hcl,2-amino-3-hydroxy-n'-2,3,4-trihydroxybenzyl propanehydrazide hydrochloride,ccris 5092,2'-2,3,4-trihydroxybenzyl-dl-serinohydrazide monohydrochloride,benzerazide hydrochloride,dl-serine 2,dl-serine 2-2,3,4-trihydroxybenzyl hydrazine hydrochloride,2-amino-3-hydroxy-n'-2,3,4-trihydroxyphenyl methyl propanehydrazide hydrochloride CID PubChem: 26964 ChEBI: CHEBI:31262 Nom IUPAC: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride SMILES: C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O.Cl
Poids moléculaire (g/mol) | 293.704 |
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Synonyme | benserazide hydrochloride,benserazide hcl,2-amino-3-hydroxy-n'-2,3,4-trihydroxybenzyl propanehydrazide hydrochloride,ccris 5092,2'-2,3,4-trihydroxybenzyl-dl-serinohydrazide monohydrochloride,benzerazide hydrochloride,dl-serine 2,dl-serine 2-2,3,4-trihydroxybenzyl hydrazine hydrochloride,2-amino-3-hydroxy-n'-2,3,4-trihydroxyphenyl methyl propanehydrazide hydrochloride |
Numéro MDL | MFCD00078571 |
CAS | 14919-77-8 |
CID PubChem | 26964 |
ChEBI | CHEBI:31262 |
Nom IUPAC | 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride |
Clé InChI | ULFCBIUXQQYDEI-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O.Cl |
Formule moléculaire | C10H16ClN3O5 |
Benzylhydrazine dihydrochloride, 97%, Thermo Scientific Chemicals
CAS: 20570-96-1 Formule moléculaire: C7H10N2·2HCl Poids moléculaire (g/mol): 195.09 Numéro MDL: MFCD00012921 Clé InChI: MSJHOJKVMMEMNX-UHFFFAOYSA-N Synonyme: benzylhydrazine dihydrochloride,benzylhydrazine.2hcl,1-benzylhydrazine dihydrochloride,benzyl-hydrazine dihydrochloride,hydrazine, phenylmethyl-, dihydrochloride,hydrazine, benzyl-, dihydrochloride,phenylmethyl hydrazine dihydrochloride,benzyl hydrazine di hcl,benzyl-hydrazine hydrochloride,benzylhydrazinedihydrochloride CID PubChem: 146540 Nom IUPAC: benzylhydrazine;dihydrochloride SMILES: C1=CC=C(C=C1)CNN.Cl.Cl
Poids moléculaire (g/mol) | 195.09 |
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Synonyme | benzylhydrazine dihydrochloride,benzylhydrazine.2hcl,1-benzylhydrazine dihydrochloride,benzyl-hydrazine dihydrochloride,hydrazine, phenylmethyl-, dihydrochloride,hydrazine, benzyl-, dihydrochloride,phenylmethyl hydrazine dihydrochloride,benzyl hydrazine di hcl,benzyl-hydrazine hydrochloride,benzylhydrazinedihydrochloride |
Numéro MDL | MFCD00012921 |
CAS | 20570-96-1 |
CID PubChem | 146540 |
Nom IUPAC | benzylhydrazine;dihydrochloride |
Clé InChI | MSJHOJKVMMEMNX-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)CNN.Cl.Cl |
Formule moléculaire | C7H10N2·2HCl |
Thiosemicarbazide, 98%, Thermo Scientific Chemicals
CAS: 79-19-6 Formule moléculaire: CH5N3S Poids moléculaire (g/mol): 91.132 Numéro MDL: MFCD00007620 Clé InChI: BRWIZMBXBAOCCF-UHFFFAOYSA-N Synonyme: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine CID PubChem: 2723789 Nom IUPAC: aminothiourea SMILES: C(=S)(N)NN
Poids moléculaire (g/mol) | 91.132 |
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Synonyme | thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine |
Numéro MDL | MFCD00007620 |
CAS | 79-19-6 |
CID PubChem | 2723789 |
Nom IUPAC | aminothiourea |
Clé InChI | BRWIZMBXBAOCCF-UHFFFAOYSA-N |
SMILES | C(=S)(N)NN |
Formule moléculaire | CH5N3S |