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Hydrazines and derivatives

Hydrazines and derivatives

Hydrazine is a compound containing a nitrogen - nitrogen single bond with two hydrogens bonded to each nitrogen; derivatives are organic compounds that have a nitrogen - nitrogen single bond with one or two hydrogen atoms bonded those nitrogen atoms.
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1 – 15 of 17 results
1

Mineral oil, high purity, Thermo Scientific Chemicals

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+]

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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
2

1-(2-Pyridylazo)-2-naphthol, 98%, Thermo Scientific Chemicals

CAS: 85-85-8 Molecular Formula: C15H11N3O Molecular Weight (g/mol): 249.273 MDL Number: MFCD00004071 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

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PubChem CID 5376264
CAS 85-85-8
Molecular Weight (g/mol) 249.273
MDL Number MFCD00004071
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
Molecular Formula C15H11N3O
3

1-Amino-4-methylpiperazine, 98%, Thermo Scientific Chemicals

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
4

4-(2-Carbamothioylhydrazinocarbonyl)benzeneboronic acid, 98%, Thermo Scientific™

CAS: 957060-76-3 Molecular Formula: C8H10BN3O3S Molecular Weight (g/mol): 239.056 MDL Number: MFCD09027244 InChI Key: NVXNXTLWXKMYHB-UHFFFAOYSA-N Synonym: 2-4-boronobenzoyl hydrazinecarbothioamide,4-2-carbamothioylhydrazinecarbonyl phenylboronic acid,4-2-carbamothioylhydrazino carbonyl benzeneboronic acid,4-carbamothioylaminocarbamoyl phenylboronic acid,4-carbamothioylamino carbamoyl phenyl boronic acid,4-2-carbamothioylhydrazinecarbonyl phenyl boronic acid,4-2-carbamothioylhydrazinecarbonyl phenylboronic PubChem CID: 44119176 IUPAC Name: [4-[(carbamothioylamino)carbamoyl]phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C(=O)NNC(=S)N)(O)O

PubChem CID 44119176
CAS 957060-76-3
Molecular Weight (g/mol) 239.056
MDL Number MFCD09027244
SMILES B(C1=CC=C(C=C1)C(=O)NNC(=S)N)(O)O
Synonym 2-4-boronobenzoyl hydrazinecarbothioamide,4-2-carbamothioylhydrazinecarbonyl phenylboronic acid,4-2-carbamothioylhydrazino carbonyl benzeneboronic acid,4-carbamothioylaminocarbamoyl phenylboronic acid,4-carbamothioylamino carbamoyl phenyl boronic acid,4-2-carbamothioylhydrazinecarbonyl phenyl boronic acid,4-2-carbamothioylhydrazinecarbonyl phenylboronic
IUPAC Name [4-[(carbamothioylamino)carbamoyl]phenyl]boronic acid
InChI Key NVXNXTLWXKMYHB-UHFFFAOYSA-N
Molecular Formula C8H10BN3O3S
5

4-(4-Methylphenyl)-3-thiosemicarbazide, 98+%, Thermo Scientific™

CAS: 13278-67-6 Molecular Formula: C8H11N3S Molecular Weight (g/mol): 181.257 MDL Number: MFCD00041302 InChI Key: IEAWRKQVDLFINI-UHFFFAOYSA-N Synonym: 4-4-methylphenyl-3-thiosemicarbazide,n-p-tolyl hydrazinecarbothioamide,n-4-methylphenyl hydrazinecarbothioamide,3-amino-1-4-methylphenyl thiourea,1-amino-3-4-methylphenyl thiourea,n1-4-methylphenyl hydrazine-1-carbothioamide,hydrazino 4-methylphenyl amino methane-1-thione,acmc-20amvq,4-p-tolylthiosemicarbazide,4-p-tolylthiosemicarbazid PubChem CID: 737132 IUPAC Name: 1-amino-3-(4-methylphenyl)thiourea SMILES: CC1=CC=C(C=C1)NC(=S)NN

PubChem CID 737132
CAS 13278-67-6
Molecular Weight (g/mol) 181.257
MDL Number MFCD00041302
SMILES CC1=CC=C(C=C1)NC(=S)NN
Synonym 4-4-methylphenyl-3-thiosemicarbazide,n-p-tolyl hydrazinecarbothioamide,n-4-methylphenyl hydrazinecarbothioamide,3-amino-1-4-methylphenyl thiourea,1-amino-3-4-methylphenyl thiourea,n1-4-methylphenyl hydrazine-1-carbothioamide,hydrazino 4-methylphenyl amino methane-1-thione,acmc-20amvq,4-p-tolylthiosemicarbazide,4-p-tolylthiosemicarbazid
IUPAC Name 1-amino-3-(4-methylphenyl)thiourea
InChI Key IEAWRKQVDLFINI-UHFFFAOYSA-N
Molecular Formula C8H11N3S
6

2-Cyanoethylhydrazine, 95%, Thermo Scientific Chemicals

CAS: 353-07-1 Molecular Formula: C3H7N3 Molecular Weight (g/mol): 85.11 MDL Number: MFCD00043620 InChI Key: VIHRIIARIFUQLC-UHFFFAOYSA-N Synonym: 2-cyanoethylhydrazine,beta-cyanoethylhydrazine,2-cyanoethyl hydrazine,cyanoethylhydrazine,unii-l6h109c98b,3-hydrazinopropionitrile,propanenitrile, 3-hydrazino,3-hydrazinopropanenitrile PubChem CID: 136177 IUPAC Name: 3-hydrazinylpropanenitrile SMILES: C(CNN)C#N

PubChem CID 136177
CAS 353-07-1
Molecular Weight (g/mol) 85.11
MDL Number MFCD00043620
SMILES C(CNN)C#N
Synonym 2-cyanoethylhydrazine,beta-cyanoethylhydrazine,2-cyanoethyl hydrazine,cyanoethylhydrazine,unii-l6h109c98b,3-hydrazinopropionitrile,propanenitrile, 3-hydrazino,3-hydrazinopropanenitrile
IUPAC Name 3-hydrazinylpropanenitrile
InChI Key VIHRIIARIFUQLC-UHFFFAOYSA-N
Molecular Formula C3H7N3
7

4-(4-Ethylphenyl)-3-thiosemicarbazide, 98+%, Thermo Scientific™

CAS: 93693-01-7 Molecular Formula: C9H13N3S Molecular Weight (g/mol): 195.28 MDL Number: MFCD00041303 InChI Key: MXVVZBDSLDIVAW-UHFFFAOYSA-N Synonym: 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-ethylphenyl)thiourea SMILES: CCC1=CC=C(NC(=S)NN)C=C1

PubChem CID 3259670
CAS 93693-01-7
Molecular Weight (g/mol) 195.28
MDL Number MFCD00041303
SMILES CCC1=CC=C(NC(=S)NN)C=C1
Synonym 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
IUPAC Name 1-amino-3-(4-ethylphenyl)thiourea
InChI Key MXVVZBDSLDIVAW-UHFFFAOYSA-N
Molecular Formula C9H13N3S
8

4-[2-(4-Morpholinyl)ethyl]-3-thiosemicarbazide, 98+%, Thermo Scientific Chemicals

CAS: 77644-45-2 Molecular Formula: C7H16N4OS Molecular Weight (g/mol): 204.292 MDL Number: MFCD00041220 InChI Key: OBGPRENQQPWJOC-UHFFFAOYSA-N Synonym: 4-2-morpholinoethyl-3-thiosemicarbazide,4-2-morpholinoethyl thiosemicarbazide,3-amino-1-2-morpholin-4-yl ethyl thiourea,n-2-morpholin-4-yl ethyl hydrazinecarbothioamide,4-2-4-morpholino ethyl-3-thiosemicarbazide,1-amino-3-2-morpholin-4-ylethyl thiourea,1-azanyl-3-2-morpholin-4-ylethyl thiourea,3-amino-1-2-morpholin-4-ylethyl thiourea,1-amino-3-2-4-morpholinyl ethyl thiourea,4-2-4-morpholinyl ethyl-3-thiosemicarbazide PubChem CID: 736209 IUPAC Name: 1-amino-3-(2-morpholin-4-ylethyl)thiourea SMILES: C1COCCN1CCNC(=S)NN

PubChem CID 736209
CAS 77644-45-2
Molecular Weight (g/mol) 204.292
MDL Number MFCD00041220
SMILES C1COCCN1CCNC(=S)NN
Synonym 4-2-morpholinoethyl-3-thiosemicarbazide,4-2-morpholinoethyl thiosemicarbazide,3-amino-1-2-morpholin-4-yl ethyl thiourea,n-2-morpholin-4-yl ethyl hydrazinecarbothioamide,4-2-4-morpholino ethyl-3-thiosemicarbazide,1-amino-3-2-morpholin-4-ylethyl thiourea,1-azanyl-3-2-morpholin-4-ylethyl thiourea,3-amino-1-2-morpholin-4-ylethyl thiourea,1-amino-3-2-4-morpholinyl ethyl thiourea,4-2-4-morpholinyl ethyl-3-thiosemicarbazide
IUPAC Name 1-amino-3-(2-morpholin-4-ylethyl)thiourea
InChI Key OBGPRENQQPWJOC-UHFFFAOYSA-N
Molecular Formula C7H16N4OS
9

1-(4-Nitrophenylazo)-2-naphthol, Thermo Scientific Chemicals

CAS: 6410-10-2 Molecular Formula: C16H11N3O3 Molecular Weight (g/mol): 293.28 MDL Number: MFCD00003908 InChI Key: ACHQDMGGRZPFAW-VLGSPTGOSA-N

CAS 6410-10-2
Molecular Weight (g/mol) 293.28
MDL Number MFCD00003908
InChI Key ACHQDMGGRZPFAW-VLGSPTGOSA-N
Molecular Formula C16H11N3O3
10

2-(4-Hydroxyphenylazo)benzoic acid, 97%, Thermo Scientific Chemicals

CAS: 1634-82-8 Molecular Formula: C13H10N2O3 Molecular Weight (g/mol): 242.234 MDL Number: MFCD00002428 InChI Key: FBVSMDPNVYJNON-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo PubChem CID: 5357439 IUPAC Name: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2

PubChem CID 5357439
CAS 1634-82-8
Molecular Weight (g/mol) 242.234
MDL Number MFCD00002428
SMILES C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2
Synonym 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo
IUPAC Name 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid
InChI Key FBVSMDPNVYJNON-UHFFFAOYSA-N
Molecular Formula C13H10N2O3
11

1-Dimethylaminomethyl-2-naphthol, 98%, Thermo Scientific™

CAS: 5419-02-3 MDL Number: MFCD00086150

CAS 5419-02-3
MDL Number MFCD00086150
12

4-(4-Nitrophenylazo)-1-naphthol, Thermo Scientific™

CAS: 5290-62-0 Molecular Formula: C16H11N3O3 Molecular Weight (g/mol): 293.282 MDL Number: MFCD00003975 InChI Key: UYDXOFSMBKSLPM-OBGWFSINSA-N Synonym: 4-4-nitrophenylazo-1-naphthol,magneson ii,magnezon ii,p-nitrphenylazo-alpha-naphthol,1-naphthol, 4-p-nitrophenyl azo,1-naphthalenol, 4-4-nitrophenyl azo,4-p-nitrophenyl azo-1-naphthol,4-4-nitrophenyl azo-1-naphthol,4-4-nitrophenyl azo-1-naphthalenol PubChem CID: 5918035 IUPAC Name: (4E)-4-[(4-nitrophenyl)hydrazinylidene]naphthalen-1-one SMILES: C1=CC=C2C(=O)C=CC(=NNC3=CC=C(C=C3)[N+](=O)[O-])C2=C1

PubChem CID 5918035
CAS 5290-62-0
Molecular Weight (g/mol) 293.282
MDL Number MFCD00003975
SMILES C1=CC=C2C(=O)C=CC(=NNC3=CC=C(C=C3)[N+](=O)[O-])C2=C1
Synonym 4-4-nitrophenylazo-1-naphthol,magneson ii,magnezon ii,p-nitrphenylazo-alpha-naphthol,1-naphthol, 4-p-nitrophenyl azo,1-naphthalenol, 4-4-nitrophenyl azo,4-p-nitrophenyl azo-1-naphthol,4-4-nitrophenyl azo-1-naphthol,4-4-nitrophenyl azo-1-naphthalenol
IUPAC Name (4E)-4-[(4-nitrophenyl)hydrazinylidene]naphthalen-1-one
InChI Key UYDXOFSMBKSLPM-OBGWFSINSA-N
Molecular Formula C16H11N3O3
13

4-(2-Methylphenyl)-3-thiosemicarbazide, 98%, Thermo Scientific™

CAS: 614-10-8 Molecular Formula: C8H11N3S Molecular Weight (g/mol): 181.257 MDL Number: MFCD00041277 InChI Key: QCMQZMITIOLXFZ-UHFFFAOYSA-N Synonym: 4-2-methylphenyl-3-thiosemicarbazide,n-o-tolyl hydrazinecarbothioamide,3-amino-1-2-methylphenyl thiourea,n-2-methylphenyl hydrazinecarbothioamide,hydrazino 2-methylphenyl amino methane-1-thione,acmc-1bcwm,wln: zmyus&mr b1,4-o-tolyl thiosemicarbazide,1-amino-3-2-methylphenyl thiourea,hydrazinecarbothioamide,n-2-methylphenyl PubChem CID: 737133 IUPAC Name: 1-amino-3-(2-methylphenyl)thiourea SMILES: CC1=CC=CC=C1NC(=S)NN

PubChem CID 737133
CAS 614-10-8
Molecular Weight (g/mol) 181.257
MDL Number MFCD00041277
SMILES CC1=CC=CC=C1NC(=S)NN
Synonym 4-2-methylphenyl-3-thiosemicarbazide,n-o-tolyl hydrazinecarbothioamide,3-amino-1-2-methylphenyl thiourea,n-2-methylphenyl hydrazinecarbothioamide,hydrazino 2-methylphenyl amino methane-1-thione,acmc-1bcwm,wln: zmyus&mr b1,4-o-tolyl thiosemicarbazide,1-amino-3-2-methylphenyl thiourea,hydrazinecarbothioamide,n-2-methylphenyl
IUPAC Name 1-amino-3-(2-methylphenyl)thiourea
InChI Key QCMQZMITIOLXFZ-UHFFFAOYSA-N
Molecular Formula C8H11N3S
14

N,N'-Diaminoguanidine monohydrochloride, 98%, Thermo Scientific Chemicals

CAS: 36062-19-8 Molecular Formula: CH8ClN5 Molecular Weight (g/mol): 125.56 MDL Number: MFCD00012948 InChI Key: HAZRIBSLCUYMQP-UHFFFAOYSA-N Synonym: 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

PubChem CID 9566041
CAS 36062-19-8
Molecular Weight (g/mol) 125.56
MDL Number MFCD00012948
SMILES C(=NN)(N)NN.Cl
Synonym 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
IUPAC Name 1,2-diaminoguanidine;hydrochloride
InChI Key HAZRIBSLCUYMQP-UHFFFAOYSA-N
Molecular Formula CH8ClN5
15

N,N'-Dicarbamoylhydrazine, 98%, Thermo Scientific™

CAS: 110-21-4 Molecular Formula: C2H6N4O2 Molecular Weight (g/mol): 118.096 MDL Number: MFCD00025398 InChI Key: ULUZGMIUTMRARO-UHFFFAOYSA-N Synonym: biurea,1,2-hydrazinedicarboxamide,ureidourea,bicarbamamide,bicarbamimidic acid,hydrazodicarbonamide,hydrazodicarboxamide,hydrazine-1,2-dicarboxamide,hydrazocarbonamide,urea, ureido PubChem CID: 8039 IUPAC Name: (carbamoylamino)urea SMILES: C(=O)(N)NNC(=O)N

PubChem CID 8039
CAS 110-21-4
Molecular Weight (g/mol) 118.096
MDL Number MFCD00025398
SMILES C(=O)(N)NNC(=O)N
Synonym biurea,1,2-hydrazinedicarboxamide,ureidourea,bicarbamamide,bicarbamimidic acid,hydrazodicarbonamide,hydrazodicarboxamide,hydrazine-1,2-dicarboxamide,hydrazocarbonamide,urea, ureido
IUPAC Name (carbamoylamino)urea
InChI Key ULUZGMIUTMRARO-UHFFFAOYSA-N
Molecular Formula C2H6N4O2