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-Aminohydantoin hydrochloride, 90%

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

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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

Thermo Scientific Chemicals Procarbazine hydrochloride

CAS: 366-70-1 Molecular Formula: C₁₂H₁₉N₃O·HCl Molecular Weight (g/mol): 257.76 InChI Key: DERJYEZSLHIUKF-UHFFFAOYSA-N Synonym: procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride PubChem CID: 9703 ChEBI: CHEBI:71428 IUPAC Name: 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride SMILES: CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl

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PubChem CID	9703
CAS	366-70-1
Molecular Weight (g/mol)	257.76
ChEBI	CHEBI:71428
SMILES	CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl
Synonym	procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride
IUPAC Name	4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride
InChI Key	DERJYEZSLHIUKF-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₉N₃O·HCl

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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

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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

(2-Hydroxyethyl)hydrazine

CAS: 109-84-2 Molecular Formula: C2H8N2O Molecular Weight (g/mol): 76.099 MDL Number: MFCD00007623 InChI Key: GBHCABUWWQUMAJ-UHFFFAOYSA-N Synonym: 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol PubChem CID: 8017 ChEBI: CHEBI:50098 IUPAC Name: 2-hydrazinylethanol SMILES: C(CO)NN

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PubChem CID	8017
CAS	109-84-2
Molecular Weight (g/mol)	76.099
ChEBI	CHEBI:50098
MDL Number	MFCD00007623
SMILES	C(CO)NN
Synonym	2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol
IUPAC Name	2-hydrazinylethanol
InChI Key	GBHCABUWWQUMAJ-UHFFFAOYSA-N
Molecular Formula	C2H8N2O

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Light Mineral Oil, NF, Spectrum™ Chemical

CAS: 8042-47-5

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CAS	8042-47-5

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4-Aminomorpholine, 95%

CAS: 4319-49-7 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD00006174 InChI Key: MKQLBNJQQZRQJU-UHFFFAOYSA-N Synonym: 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine PubChem CID: 20315 IUPAC Name: morpholin-4-amine SMILES: C1COCCN1N

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PubChem CID	20315
CAS	4319-49-7
Molecular Weight (g/mol)	102.137
MDL Number	MFCD00006174
SMILES	C1COCCN1N
Synonym	4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine
IUPAC Name	morpholin-4-amine
InChI Key	MKQLBNJQQZRQJU-UHFFFAOYSA-N
Molecular Formula	C4H10N2O

Bis(cyclohexanone)oxaldihydrazone, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00001659 Synonym: Cuprizon; Cuprizone; Oxalic acid bis(cyclohexylidenehydrazide)

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MDL Number	MFCD00001659
Synonym	Cuprizon; Cuprizone; Oxalic acid bis(cyclohexylidenehydrazide)

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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

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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

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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

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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

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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

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Savory Oil, Summer Variety, Spectrum™ Chemical

CAS: 8016-68-0

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CAS	8016-68-0

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2,2,2-Trifluoroethylhydrazine, 65 wt% aqueous solution

CAS: 5042-30-8 Molecular Formula: C₂H₅F₃N₂ Molecular Weight (g/mol): 114.07 MDL Number: MFCD00007622 InChI Key: OPMFFAOEPFATTG-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl hydrazine,2,2,2-trifluoroethylhydrazine, 70 % in aqueous solution,2,2,2-trifluoroethyl hydrazine in water,sntljqhjptadtauup@,acmc-20aoks,trifluoroethyl hydrazine,cf3ch2nhnh2,2,2,2-trifluorethylhydrazine PubChem CID: 78740 IUPAC Name: 2,2,2-trifluoroethylhydrazine SMILES: C(C(F)(F)F)NN

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PubChem CID	78740
CAS	5042-30-8
Molecular Weight (g/mol)	114.07
MDL Number	MFCD00007622
SMILES	C(C(F)(F)F)NN
Synonym	2,2,2-trifluoroethyl hydrazine,2,2,2-trifluoroethylhydrazine, 70 % in aqueous solution,2,2,2-trifluoroethyl hydrazine in water,sntljqhjptadtauup@,acmc-20aoks,trifluoroethyl hydrazine,cf3ch2nhnh2,2,2,2-trifluorethylhydrazine
IUPAC Name	2,2,2-trifluoroethylhydrazine
InChI Key	OPMFFAOEPFATTG-UHFFFAOYSA-N
Molecular Formula	C₂H₅F₃N₂

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+]

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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+

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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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PAN, 0.1% (w/v) Indicator Solution in Methanol, Spectrum™ Chemical

CAS: 85-85-8 Molecular Formula: C15H11N3O Molecular Weight (g/mol): 249.27 InChI Key: RAXUMGMWXZYADR-SDXDJHTJSA-N IUPAC Name: (1Z)-1-[2-(pyridin-2-yl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one SMILES: O=C1C=CC2=CC=CC=C2\C1=N\NC1=CC=CC=N1

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CAS	85-85-8
Molecular Weight (g/mol)	249.27
SMILES	O=C1C=CC2=CC=CC=C2\C1=N\NC1=CC=CC=N1
IUPAC Name	(1Z)-1-[2-(pyridin-2-yl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one
InChI Key	RAXUMGMWXZYADR-SDXDJHTJSA-N
Molecular Formula	C15H11N3O

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