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, Medium and Low Viscosity, FCC, Spectrum™ Chemical

CAS: 8042-47-5

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CAS	8042-47-5

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(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

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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

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Light Mineral Oil, NF, Spectrum™ Chemical

CAS: 8042-47-5

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CAS	8042-47-5

Mineral oil, MP Biomedicals™

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+]

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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

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3-Methyl-2-benzothiazolinone Hydrazone Hydrochloride Monohydrate, 98%

CAS: 38894-11-0 Molecular Formula: HCl·H₂O Molecular Weight (g/mol): 233.72 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

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Specifications

PubChem CID	6508671
CAS	38894-11-0
Molecular Weight (g/mol)	233.72
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	HCl·H₂O

Bis(cyclohexanone)oxaldihydrazone, Sigma-Aldrich

CAS: 370-81-0 Molecular Weight (g/mol): 278.35 g/mol

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CAS	370-81-0
Molecular Weight (g/mol)	278.35 g/mol

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Cyclohexanone 2,4-dinitrophenylhydrazone, 99%

CAS: 1589-62-4 Molecular Formula: C12H14N4O4 Molecular Weight (g/mol): 278.268 MDL Number: MFCD00001658 InChI Key: QLWXZRVOHCYKKK-UHFFFAOYSA-N Synonym: cyclohexanone 2,4-dinitrophenylhydrazone,1-cyclohexylidene-2-2,4-dinitrophenyl hydrazine,cyclohexanone-2,4-dinitrophenylhydrazone,cyclohexanone, 2,4-dinitrophenyl hydrazone,cyclohexanone 2,4-dinitrophenyl hydrazone,n-cyclohexylideneamino-2,4-dinitroaniline,acmc-20alct,maybridge1_001626 PubChem CID: 74117 IUPAC Name: N-(cyclohexylideneamino)-2,4-dinitroaniline SMILES: C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC1

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PubChem CID	74117
CAS	1589-62-4
Molecular Weight (g/mol)	278.268
MDL Number	MFCD00001658
SMILES	C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC1
Synonym	cyclohexanone 2,4-dinitrophenylhydrazone,1-cyclohexylidene-2-2,4-dinitrophenyl hydrazine,cyclohexanone-2,4-dinitrophenylhydrazone,cyclohexanone, 2,4-dinitrophenyl hydrazone,cyclohexanone 2,4-dinitrophenyl hydrazone,n-cyclohexylideneamino-2,4-dinitroaniline,acmc-20alct,maybridge1_001626
IUPAC Name	N-(cyclohexylideneamino)-2,4-dinitroaniline
InChI Key	QLWXZRVOHCYKKK-UHFFFAOYSA-N
Molecular Formula	C12H14N4O4

3-Methyl-2-benzothiazolinonehydrazone Hydrochloride Hydrate 98.0+%, TCI America™

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: 2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole hydrochloride SMILES: Cl.CN1C(SC2=CC=CC=C12)=NN

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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	2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole hydrochloride
InChI Key	OEZPVSPULCMUQB-UHFFFAOYSA-N
Molecular Formula	C8H10ClN3S

Alizarin Yellow GG, TCI America™

CAS: 584-42-9 Molecular Formula: C13H8N3NaO5 Molecular Weight (g/mol): 309.213 MDL Number: MFCD00044746 InChI Key: GCGHYYRSTZNXJS-UHFFFAOYSA-M Synonym: metachrome yellow,alizarin yellow gg,benzoic acid, 2-hydroxy-5-3-nitrophenyl azo-, monosodium salt,sodium 2-hydroxy-5-3-nitrophenyl diazenyl benzoate,sodium 2-hydroxy-5-e-2-3-nitrophenyl diazen-1-yl benzoate,sodium 2-hydroxy-5-2-3-nitrophenyl diazen-1-yl benzoate,benzoic acid, 2-hydroxy-5-2-3-nitrophenyl diazenyl-, sodium salt 1:1,sodium 3-3-nitrophenyl hydrazinylidene-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate,sodium 3-3-nitrophenyl hydrazinylidene-6-oxo-1-cyclohexa-1,4-dienecarboxylate,sodium 3-2-3-nitrophenyl hydrazin-1-ylidene-6-oxocyclohexa-1,4-diene-1-carboxylate PubChem CID: 44135356 IUPAC Name: sodium;3-[(3-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NN=C2C=CC(=O)C(=C2)C(=O)[O-].[Na+]

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PubChem CID	44135356
CAS	584-42-9
Molecular Weight (g/mol)	309.213
MDL Number	MFCD00044746
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])NN=C2C=CC(=O)C(=C2)C(=O)[O-].[Na+]
Synonym	metachrome yellow,alizarin yellow gg,benzoic acid, 2-hydroxy-5-3-nitrophenyl azo-, monosodium salt,sodium 2-hydroxy-5-3-nitrophenyl diazenyl benzoate,sodium 2-hydroxy-5-e-2-3-nitrophenyl diazen-1-yl benzoate,sodium 2-hydroxy-5-2-3-nitrophenyl diazen-1-yl benzoate,benzoic acid, 2-hydroxy-5-2-3-nitrophenyl diazenyl-, sodium salt 1:1,sodium 3-3-nitrophenyl hydrazinylidene-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate,sodium 3-3-nitrophenyl hydrazinylidene-6-oxo-1-cyclohexa-1,4-dienecarboxylate,sodium 3-2-3-nitrophenyl hydrazin-1-ylidene-6-oxocyclohexa-1,4-diene-1-carboxylate
IUPAC Name	sodium;3-[(3-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate
InChI Key	GCGHYYRSTZNXJS-UHFFFAOYSA-M
Molecular Formula	C13H8N3NaO5

4'-Hydroxyazobenzene-2-carboxylic Acid 98.0+%, TCI America™

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

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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

4,4-Dimethyl-3-thiosemicarbazide 98.0+%, TCI America™

CAS: 6926-58-5 Molecular Formula: C3H9N3S Molecular Weight (g/mol): 119.19 MDL Number: MFCD00041308 InChI Key: FCPHVJQWZFNNKD-UHFFFAOYSA-N Synonym: 4,4-dimethyl-3-thiosemicarbazide,4,4-dimethylthiosemicarbazide,hydrazinecarbothioamide, n,n-dimethyl,acmc-1b8ou,1-amino-3,3-dimethylthiourea,4,4-dimethyl-thiosemicarbazide,n,n-dimethylhydrazinecarbothioamide,hydrazinecarbothioamide,n,n-dimethyl,n,n-dimethylhydrazinecarbothioamide #,dimethylamino hydrazinomethane-1-thione PubChem CID: 2733700 IUPAC Name: 3-amino-1,1-dimethylthiourea SMILES: CN(C)C(=S)NN

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PubChem CID	2733700
CAS	6926-58-5
Molecular Weight (g/mol)	119.19
MDL Number	MFCD00041308
SMILES	CN(C)C(=S)NN
Synonym	4,4-dimethyl-3-thiosemicarbazide,4,4-dimethylthiosemicarbazide,hydrazinecarbothioamide, n,n-dimethyl,acmc-1b8ou,1-amino-3,3-dimethylthiourea,4,4-dimethyl-thiosemicarbazide,n,n-dimethylhydrazinecarbothioamide,hydrazinecarbothioamide,n,n-dimethyl,n,n-dimethylhydrazinecarbothioamide #,dimethylamino hydrazinomethane-1-thione
IUPAC Name	3-amino-1,1-dimethylthiourea
InChI Key	FCPHVJQWZFNNKD-UHFFFAOYSA-N
Molecular Formula	C3H9N3S

1-Amino-4-methylpiperazine 98.0+%, TCI America™

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

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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

Carbohydrazide 98.0+%, TCI America™

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

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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

1,1-Dimethylhydrazine Hydrochloride 98.0+%, TCI America™

CAS: 593-82-8 Molecular Formula: C2H9ClN2 Molecular Weight (g/mol): 96.56 MDL Number: MFCD00060207 InChI Key: VFQADAFGYKTPSH-UHFFFAOYSA-N PubChem CID: 73951 IUPAC Name: hydrogen 1,1-dimethylhydrazine chloride SMILES: [H+].[Cl-].CN(C)N

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PubChem CID	73951
CAS	593-82-8
Molecular Weight (g/mol)	96.56
MDL Number	MFCD00060207
SMILES	[H+].[Cl-].CN(C)N
IUPAC Name	hydrogen 1,1-dimethylhydrazine chloride
InChI Key	VFQADAFGYKTPSH-UHFFFAOYSA-N
Molecular Formula	C2H9ClN2

Mordant Orange 1 98.0+%, TCI America™

CAS: 2243-76-7 Molecular Formula: C13H9N3O5 Molecular Weight (g/mol): 287.23 MDL Number: MFCD00007313 InChI Key: RTQYUQUDISIJCV-UHFFFAOYSA-N Synonym: Alizarin Yellow R, 5-(4-Nitrophenylazo)salicylic Acid PubChem CID: 6364549 IUPAC Name: 3-[2-(4-nitrophenyl)hydrazin-1-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid SMILES: OC(=O)C1=CC(C=CC1=O)=NNC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	6364549
CAS	2243-76-7
Molecular Weight (g/mol)	287.23
MDL Number	MFCD00007313
SMILES	OC(=O)C1=CC(C=CC1=O)=NNC1=CC=C(C=C1)[N+]([O-])=O
Synonym	Alizarin Yellow R, 5-(4-Nitrophenylazo)salicylic Acid
IUPAC Name	3-[2-(4-nitrophenyl)hydrazin-1-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid
InChI Key	RTQYUQUDISIJCV-UHFFFAOYSA-N
Molecular Formula	C13H9N3O5

Hydrazines and derivatives

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