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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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Mineral oil, for spectroscopy, suitable for nujol mull preparations for IR-spect.

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+]

EDGE
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
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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
3
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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
4

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
5
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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
6

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
7

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
8

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
9

3-Methyl-2-benzothiazolinone hydrazone hydrochloride hydrate, 97%

CAS: 149022-15-1 Molecular Formula: C8H10ClN3S Molecular Weight (g/mol): 215.70 MDL Number: MFCD00149370 InChI Key: OEZPVSPULCMUQB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9575839 IUPAC Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrochloride SMILES: Cl.CN1C(SC2=CC=CC=C12)=NN

PubChem CID 9575839
CAS 149022-15-1
Molecular Weight (g/mol) 215.70
MDL Number MFCD00149370
SMILES Cl.CN1C(SC2=CC=CC=C12)=NN
Synonym 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
IUPAC Name (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrochloride
InChI Key OEZPVSPULCMUQB-UHFFFAOYSA-N
Molecular Formula C8H10ClN3S
10

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
11

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
12

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
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

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