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

CAS: 85-85-8 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
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

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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

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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

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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

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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

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N,N'-Diaminoguanidine monohydrochloride, 98%

CAS: 36062-19-8 Molecular Formula: CH₇N₅·HCl 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

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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	CH₇N₅·HCl

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Oxalic acid bis(cyclohexylidenehydrazide), 98%

CAS: 370-81-0 Molecular Formula: C₁₄H₂₂N₄O₂ Molecular Weight (g/mol): 278.34 MDL Number: MFCD00001659 InChI Key: DSRJIHMZAQEUJV-UHFFFAOYSA-N Synonym: cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide PubChem CID: 9723 IUPAC Name: N,N'-bis(cyclohexylideneamino)oxamide SMILES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1

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Specifications

PubChem CID	9723
CAS	370-81-0
Molecular Weight (g/mol)	278.34
MDL Number	MFCD00001659
SMILES	C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
Synonym	cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide
IUPAC Name	N,N'-bis(cyclohexylideneamino)oxamide
InChI Key	DSRJIHMZAQEUJV-UHFFFAOYSA-N
Molecular Formula	C₁₄H₂₂N₄O₂

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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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Light Mineral Oil, NF, Spectrum™ Chemical

CAS: 8042-47-5

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CAS	8042-47-5

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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

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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

Reactive Red 4, MP Biomedicals™

CAS: 17681-50-4 Molecular Formula: C32H19ClN8Na4O14S4 Molecular Weight (g/mol): 995.195 InChI Key: HMBFFLCYQUKBIW-UHFFFAOYSA-J Synonym: reactive red 4,cibacron brilliant red 3b-a,tetrasodium 5-benzamido-3-e-2-5-4-chloro-6-4-sulfonatophenyl amino-1,3,5-triazin-2-yl amino-2-sulfonatophenyl diazen-1-yl-4-hydroxynaphthalene-2,7-disulfonate PubChem CID: 44134921 IUPAC Name: tetrasodium;5-benzamido-3-[[5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C(=NNC4=C(C=CC(=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])C3=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

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PubChem CID	44134921
CAS	17681-50-4
Molecular Weight (g/mol)	995.195
SMILES	C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C(=NNC4=C(C=CC(=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])C3=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Synonym	reactive red 4,cibacron brilliant red 3b-a,tetrasodium 5-benzamido-3-e-2-5-4-chloro-6-4-sulfonatophenyl amino-1,3,5-triazin-2-yl amino-2-sulfonatophenyl diazen-1-yl-4-hydroxynaphthalene-2,7-disulfonate
IUPAC Name	tetrasodium;5-benzamido-3-[[5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
InChI Key	HMBFFLCYQUKBIW-UHFFFAOYSA-J
Molecular Formula	C32H19ClN8Na4O14S4

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1-Amino-4-methylpiperazine, 98%

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

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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

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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

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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Benzylhydrazine dihydrochloride, 97%

CAS: 20570-96-1 Molecular Formula: C₇H₁₀N₂·₂HCl Molecular Weight (g/mol): 195.09 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

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PubChem CID	146540
CAS	20570-96-1
Molecular Weight (g/mol)	195.09
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	C₇H₁₀N₂·₂HCl

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2-(4-Hydroxyphenylazo)benzoic acid, 97%

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

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

Hydrazines and derivatives

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Mineral Oil, Medium and Low Viscosity, FCC, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Light Mineral Oil, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Mineral Oil, Medium and Low Viscosity, FCC, Spectrum™ Chemical

Light Mineral Oil, NF, Spectrum™ Chemical