
Hydrazines and derivatives
- (14)
- (29)
- (3)
- (14)
- (1)
- (1)
- (25)
- (5)
- (2)
- (1)
- (3)
- (2)
- (6)
- (3)
- (1)
- (66)
- (5)
- (5)
- (1)
- (1)
- (2)
- (1)
- (8)
- (5)
- (37)
- (1)
- (2)
- (8)
- (1)
- (16)
- (15)
- (1)
- (1)
- (1)
- (2)
- (6)
- (2)
- (5)
- (5)
- (2)
- (2)
- (1)
- (10)
- (2)
- (6)
- (4)
- (4)
- (2)
- (1)
- (7)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (9)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (5)
- (1)
- (1)
- (4)
- (2)
- (30)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (6)
- (1)
- (2)
- (8)
- (3)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (4)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (7)
- (1)
- (7)
- (5)
- (22)
- (23)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (24)
- (38)
- (3)
- (11)
- (3)
- (5)
- (95)
- (6)
- (1)
- (2)
- (1)
- (2)
- (33)
- (1)
- (10)
- (17)
- (7)
- (2)
- (3)
- (4)
- (8)
- (3)
- (2)
- (3)
- (1)
- (10)
- (7)
- (3)
- (4)
- (6)
- (5)
Filtered Search Results

2-(P-Sulfophenylazo)-1,8-dihydroxy-3,6-naphthalenesulfonic acid trisodium salt, MP Biomedicals™
CAS: 23647-14-5 Molecular Formula: C16H10N2Na3O11S3+ Molecular Weight (g/mol): 571.408 MDL Number: MFCD00003952 InChI Key: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 IUPAC Name: trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
PubChem CID | 73658865 |
---|---|
CAS | 23647-14-5 |
Molecular Weight (g/mol) | 571.408 |
MDL Number | MFCD00003952 |
SMILES | C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+] |
Synonym | spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid |
IUPAC Name | trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate |
InChI Key | LSAWBVPBZOEGOT-UHFFFAOYSA-L |
Molecular Formula | C16H10N2Na3O11S3+ |
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 |
2,5-Dithiobiurea, 97%
CAS: 142-46-1 Molecular Formula: C2H6N4S2 Molecular Weight (g/mol): 150.22 MDL Number: MFCD00014471 InChI Key: KCOYHFNCTWXETP-UHFFFAOYSA-N Synonym: 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine PubChem CID: 2724564 IUPAC Name: (carbamothioylamino)thiourea SMILES: NC(=S)NNC(N)=S
PubChem CID | 2724564 |
---|---|
CAS | 142-46-1 |
Molecular Weight (g/mol) | 150.22 |
MDL Number | MFCD00014471 |
SMILES | NC(=S)NNC(N)=S |
Synonym | 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine |
IUPAC Name | (carbamothioylamino)thiourea |
InChI Key | KCOYHFNCTWXETP-UHFFFAOYSA-N |
Molecular Formula | C2H6N4S2 |
1-Amino-4-methylpiperazine, 99%
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 |
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 |
1-Aminopiperidine, 97%
CAS: 2213-43-6 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.16 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) | 100.16 |
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 |
Semicarbazide Hydrochloride, 99%, (Crystalline), MP Biomedicals
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: hydrogen aminourea chloride 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 | hydrogen aminourea chloride |
InChI Key | XHQYBDSXTDXSHY-UHFFFAOYSA-N |
Molecular Formula | CH6ClN3O |
Mineral Oil, Heavy, USP, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 8012-95-1 Molecular Formula: MFCD00131611 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium chloride SMILES: *
CAS | 8012-95-1 |
---|---|
Molecular Weight (g/mol) | 0.00 |
MDL Number | MFCD00131611 |
SMILES | * |
IUPAC Name | 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium chloride |
InChI Key | FFNDMZIBVDSQFI-UHFFFAOYSA-N |
Molecular Formula | MFCD00131611 |
CAS | 2855-08-5 |
---|---|
MDL Number | MFCD00018980 |
Thiosemicarbazide, 98%
CAS: 79-19-6 Molecular Formula: CH5N3S Molecular Weight (g/mol): 91.132 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) | 91.132 |
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 |
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 |
Benzylhydrazine dihydrochloride, 97%
CAS: 20570-96-1 Molecular Formula: C7H12Cl2N2 Molecular Weight (g/mol): 195.087 MDL Number: MFCD00012921 InChI Key: MSJHOJKVMMEMNX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 146540 IUPAC Name: benzylhydrazine;dihydrochloride SMILES: C1=CC=C(C=C1)CNN.Cl.Cl
PubChem CID | 146540 |
---|---|
CAS | 20570-96-1 |
Molecular Weight (g/mol) | 195.087 |
MDL Number | MFCD00012921 |
SMILES | C1=CC=C(C=C1)CNN.Cl.Cl |
Synonym | 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 |
IUPAC Name | benzylhydrazine;dihydrochloride |
InChI Key | MSJHOJKVMMEMNX-UHFFFAOYSA-N |
Molecular Formula | C7H12Cl2N2 |
(R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine, 95+%
CAS: 72748-99-3 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD00010622 InChI Key: BWSIKGOGLDNQBZ-ZCFIWIBFSA-N Synonym: r-+-1-amino-2-methoxymethyl pyrrolidine,r-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl pyrrolidin-1-amine,r-1-amino-2-methoxymethyl pyrrolidine,r-1-+ amino-2-methoxymethylpyrrolidine,2-methoxymethyl-1-pyrrolidinamine #,pubchem8114,r-1-amino-2-methoxymethylpyrrolidine,2r-2-methoxymethyl pyrrolidinylamine PubChem CID: 2724538 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidin-1-amine SMILES: COCC1CCCN1N
PubChem CID | 2724538 |
---|---|
CAS | 72748-99-3 |
Molecular Weight (g/mol) | 130.19 |
MDL Number | MFCD00010622 |
SMILES | COCC1CCCN1N |
Synonym | r-+-1-amino-2-methoxymethyl pyrrolidine,r-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl pyrrolidin-1-amine,r-1-amino-2-methoxymethyl pyrrolidine,r-1-+ amino-2-methoxymethylpyrrolidine,2-methoxymethyl-1-pyrrolidinamine #,pubchem8114,r-1-amino-2-methoxymethylpyrrolidine,2r-2-methoxymethyl pyrrolidinylamine |
IUPAC Name | (2R)-2-(methoxymethyl)pyrrolidin-1-amine |
InChI Key | BWSIKGOGLDNQBZ-ZCFIWIBFSA-N |
Molecular Formula | C6H14N2O |
Thermo Scientific Chemicals 2-(4-Sulfophenylazo)1,8-dihydroxy-3,6-naphthalenedisulfonic Acid, Trisodium Salt, Indicator Grade
CAS: 23647-14-5 Molecular Formula: C16H9N2Na3O11S3 Molecular Weight (g/mol): 570.39 MDL Number: MFCD00003952 InChI Key: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 IUPAC Name: trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
PubChem CID | 73658865 |
---|---|
CAS | 23647-14-5 |
Molecular Weight (g/mol) | 570.39 |
MDL Number | MFCD00003952 |
SMILES | C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+] |
Synonym | spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid |
IUPAC Name | trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate |
InChI Key | LSAWBVPBZOEGOT-UHFFFAOYSA-L |
Molecular Formula | C16H9N2Na3O11S3 |
tert-Butylhydrazine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 7400-27-3 Molecular Formula: C4H13ClN2 Molecular Weight (g/mol): 124.61 MDL Number: MFCD00012947 InChI Key: DDPWVABNMBRBFI-UHFFFAOYSA-N Synonym: 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: [H+].[Cl-].CC(C)(C)NN
PubChem CID | 81889 |
---|---|
CAS | 7400-27-3 |
Molecular Weight (g/mol) | 124.61 |
MDL Number | MFCD00012947 |
SMILES | [H+].[Cl-].CC(C)(C)NN |
Synonym | 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 |
IUPAC Name | tert-butylhydrazine;hydrochloride |
InChI Key | DDPWVABNMBRBFI-UHFFFAOYSA-N |
Molecular Formula | C4H13ClN2 |