Hydrazines and derivatives
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Filtered Search Results
Benserazide hydrochloride
CAS: 14919-77-8 Molecular Formula: C10H16ClN3O5 Molecular Weight (g/mol): 293.704 MDL Number: MFCD00078571 InChI Key: ULFCBIUXQQYDEI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 26964 ChEBI: CHEBI:31262 IUPAC Name: 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
| PubChem CID | 26964 |
|---|---|
| CAS | 14919-77-8 |
| Molecular Weight (g/mol) | 293.704 |
| ChEBI | CHEBI:31262 |
| MDL Number | MFCD00078571 |
| SMILES | C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O.Cl |
| Synonym | 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 |
| IUPAC Name | 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride |
| InChI Key | ULFCBIUXQQYDEI-UHFFFAOYSA-N |
| Molecular Formula | C10H16ClN3O5 |
Mineral Oil, Heavy (USP/FCC), Fisher Chemical™
CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: 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+]
| PubChem CID | 9566064 |
|---|---|
| CAS | 8042-47-5 |
| Molecular Weight (g/mol) | 452.363 |
| MDL Number | MFCD00131611 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | 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 |
| IUPAC Name | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
| InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| Molecular Formula | C16H10N2Na2O7S2 |
Mineral Oil, Light (NF/FCC), Fisher Chemical™
CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: 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+]
| PubChem CID | 9566064 |
|---|---|
| CAS | 8042-47-5 |
| Molecular Weight (g/mol) | 452.363 |
| MDL Number | MFCD00131611 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | 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 |
| IUPAC Name | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
| InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| Molecular Formula | C16H10N2Na2O7S2 |
1-Amino-4-methylpiperazine, 98%
CAS: 6928-85-4 Molecular Formula: C5H13N3 Molecular Weight (g/mol): 115.18 MDL Number: MFCD00006154 InChI Key: RJWLLQWLBMJCFD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 81349 IUPAC Name: 4-methylpiperazin-1-amine SMILES: CN1CCN(CC1)N
| PubChem CID | 81349 |
|---|---|
| CAS | 6928-85-4 |
| Molecular Weight (g/mol) | 115.18 |
| MDL Number | MFCD00006154 |
| SMILES | CN1CCN(CC1)N |
| Synonym | 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 |
| IUPAC Name | 4-methylpiperazin-1-amine |
| InChI Key | RJWLLQWLBMJCFD-UHFFFAOYSA-N |
| Molecular Formula | C5H13N3 |
| CAS | 2855-08-5 |
|---|---|
| MDL Number | MFCD00018980 |
3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate, 98+%
CAS: 38894-11-0 Molecular Formula: C8H12ClN3OS Molecular Weight (g/mol): 233.714 MDL Number: MFCD00149370 InChI Key: IYXXQOGEFHAQGU-PIHABLKOSA-N Synonym: 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-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride SMILES: CN1C2=CC=CC=C2SC1=NN.O.Cl
| PubChem CID | 6508671 |
|---|---|
| CAS | 38894-11-0 |
| Molecular Weight (g/mol) | 233.714 |
| MDL Number | MFCD00149370 |
| SMILES | CN1C2=CC=CC=C2SC1=NN.O.Cl |
| Synonym | 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 |
| IUPAC Name | (E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride |
| InChI Key | IYXXQOGEFHAQGU-PIHABLKOSA-N |
| Molecular Formula | C8H12ClN3OS |
Mineral oil, high purity
CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: 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+]
| PubChem CID | 9566064 |
|---|---|
| CAS | 8042-47-5 |
| Molecular Weight (g/mol) | 452.363 |
| MDL Number | MFCD00131611 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | 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 |
| IUPAC Name | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
| InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| Molecular Formula | C16H10N2Na2O7S2 |
4-Benzyl-3-thiosemicarbazide, 98+%
CAS: 13431-41-9 Molecular Formula: C8H11N3S Molecular Weight (g/mol): 181.257 MDL Number: MFCD00025145 InChI Key: ZTRUHAVBRPABTK-UHFFFAOYSA-N Synonym: 4-benzyl-3-thiosemicarbazide,4-benzylthiosemicarbazide,3-amino-1-benzylthiourea,n-benzylhydrazinecarbothioamide,4-benzylthiosemicarbazone,hydrazinecarbothioamide,n-phenylmethyl,hydrazinecarbothioamide, n-phenylmethyl,hydrazino benzylamino methane-1-thione,n-phenylmethyl hydrazinecarbothioamide,1-amino-3-benzyl-thiourea PubChem CID: 737135 IUPAC Name: 1-amino-3-benzylthiourea SMILES: C1=CC=C(C=C1)CNC(=S)NN
| PubChem CID | 737135 |
|---|---|
| CAS | 13431-41-9 |
| Molecular Weight (g/mol) | 181.257 |
| MDL Number | MFCD00025145 |
| SMILES | C1=CC=C(C=C1)CNC(=S)NN |
| Synonym | 4-benzyl-3-thiosemicarbazide,4-benzylthiosemicarbazide,3-amino-1-benzylthiourea,n-benzylhydrazinecarbothioamide,4-benzylthiosemicarbazone,hydrazinecarbothioamide,n-phenylmethyl,hydrazinecarbothioamide, n-phenylmethyl,hydrazino benzylamino methane-1-thione,n-phenylmethyl hydrazinecarbothioamide,1-amino-3-benzyl-thiourea |
| IUPAC Name | 1-amino-3-benzylthiourea |
| InChI Key | ZTRUHAVBRPABTK-UHFFFAOYSA-N |
| Molecular Formula | C8H11N3S |
1-Aminopiperidine, 97%
CAS: 2213-43-6 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00006489 InChI Key: LWMPFIOTEAXAGV-UHFFFAOYSA-N Synonym: 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine PubChem CID: 16658 IUPAC Name: piperidin-1-amine SMILES: C1CCN(CC1)N
| PubChem CID | 16658 |
|---|---|
| CAS | 2213-43-6 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00006489 |
| SMILES | C1CCN(CC1)N |
| Synonym | 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine |
| IUPAC Name | piperidin-1-amine |
| InChI Key | LWMPFIOTEAXAGV-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |
Mineral oil, pure
CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: 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+]
| PubChem CID | 9566064 |
|---|---|
| CAS | 8042-47-5 |
| Molecular Weight (g/mol) | 452.363 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | 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 |
| IUPAC Name | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
| InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| Molecular Formula | C16H10N2Na2O7S2 |
1-Aminohydantoin hydrochloride, 98%
CAS: 2827-56-7 Molecular Formula: C3H5N3O2·ClH Molecular Weight (g/mol): 151.55 InChI Key: WEOHANUVLKERQI-UHFFFAOYSA-N Synonym: 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride PubChem CID: 12472963 IUPAC Name: 1-aminoimidazolidine-2,4-dione;hydrochloride SMILES: C1C(=O)NC(=O)N1N.Cl
| PubChem CID | 12472963 |
|---|---|
| CAS | 2827-56-7 |
| Molecular Weight (g/mol) | 151.55 |
| SMILES | C1C(=O)NC(=O)N1N.Cl |
| Synonym | 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride |
| IUPAC Name | 1-aminoimidazolidine-2,4-dione;hydrochloride |
| InChI Key | WEOHANUVLKERQI-UHFFFAOYSA-N |
| Molecular Formula | C3H5N3O2·ClH |
Semicarbazide hydrochloride, 99+%
CAS: 563-41-7 Molecular Formula: CH6ClN3O Molecular Weight (g/mol): 111.53 MDL Number: MFCD00013009 InChI Key: XHQYBDSXTDXSHY-UHFFFAOYSA-N Synonym: semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride PubChem CID: 11236 ChEBI: CHEBI:82532 IUPAC Name: aminourea;hydrochloride SMILES: [H+].[Cl-].NNC(N)=O
| PubChem CID | 11236 |
|---|---|
| CAS | 563-41-7 |
| Molecular Weight (g/mol) | 111.53 |
| ChEBI | CHEBI:82532 |
| MDL Number | MFCD00013009 |
| SMILES | [H+].[Cl-].NNC(N)=O |
| Synonym | semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride |
| IUPAC Name | aminourea;hydrochloride |
| InChI Key | XHQYBDSXTDXSHY-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3O |
Thiosemicarbazide, 98+%
CAS: 79-19-6 Molecular Formula: CH5N3S Molecular Weight (g/mol): 91.13 MDL Number: MFCD00007620 InChI Key: BRWIZMBXBAOCCF-UHFFFAOYSA-N Synonym: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine PubChem CID: 2723789 IUPAC Name: aminothiourea SMILES: C(=S)(N)NN
| PubChem CID | 2723789 |
|---|---|
| CAS | 79-19-6 |
| Molecular Weight (g/mol) | 91.13 |
| MDL Number | MFCD00007620 |
| SMILES | C(=S)(N)NN |
| Synonym | thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine |
| IUPAC Name | aminothiourea |
| InChI Key | BRWIZMBXBAOCCF-UHFFFAOYSA-N |
| Molecular Formula | CH5N3S |
Thermo Scientific Chemicals 1-(2-Pyridylazo)-2-naphthol, 98%, pure, indicator grade
CAS: 85-85-8 InChI Key: RAXUMGMWXZYADR-OBGWFSINSA-N Synonym: 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
| PubChem CID | 5376264 |
|---|---|
| CAS | 85-85-8 |
| SMILES | C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3 |
| Synonym | 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 |
| IUPAC Name | (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one |
| InChI Key | RAXUMGMWXZYADR-OBGWFSINSA-N |
Carbohydrazide, 97%
CAS: 497-18-7 Molecular Formula: CH6N4O Molecular Weight (g/mol): 90.09 MDL Number: MFCD00007591 InChI Key: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonym: 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-diaminourea SMILES: NNC(=O)NN
| PubChem CID | 73948 |
|---|---|
| CAS | 497-18-7 |
| Molecular Weight (g/mol) | 90.09 |
| ChEBI | CHEBI:61308 |
| MDL Number | MFCD00007591 |
| SMILES | NNC(=O)NN |
| Synonym | carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide |
| IUPAC Name | 1,3-diaminourea |
| InChI Key | XEVRDFDBXJMZFG-UHFFFAOYSA-N |
| Molecular Formula | CH6N4O |