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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Oil, for heat transfer

CAS: 64742-65- Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00147787 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	64742-65-
Molecular Weight (g/mol)	452.363
MDL Number	MFCD00147787
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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N,N'-Diacetylhydrazine, 98%

CAS: 3148-73-0 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008673 InChI Key: ZLHNYIHIHQEHJQ-UHFFFAOYSA-N Synonym: n,n'-diacetylhydrazine,1,2-diacetylhydrazine,acetic acid, 2-acetylhydrazide,diacetylahydrazine,diacetylhydrazine,sym-diacetylhydrazine,unii-ymr3zf0q4m,hydrazine, 1,2-diacetyl,1.2-diacetylhydrazine,ymr3zf0q4m PubChem CID: 72884 ChEBI: CHEBI:80616 IUPAC Name: N'-acetylacetohydrazide SMILES: CC(=O)NNC(=O)C

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PubChem CID	72884
CAS	3148-73-0
Molecular Weight (g/mol)	116.12
ChEBI	CHEBI:80616
MDL Number	MFCD00008673
SMILES	CC(=O)NNC(=O)C
Synonym	n,n'-diacetylhydrazine,1,2-diacetylhydrazine,acetic acid, 2-acetylhydrazide,diacetylahydrazine,diacetylhydrazine,sym-diacetylhydrazine,unii-ymr3zf0q4m,hydrazine, 1,2-diacetyl,1.2-diacetylhydrazine,ymr3zf0q4m
IUPAC Name	N'-acetylacetohydrazide
InChI Key	ZLHNYIHIHQEHJQ-UHFFFAOYSA-N
Molecular Formula	C4H8N2O2

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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Specifications

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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Savory Oil, Summer Variety, Spectrum™ Chemical

CAS: 8016-68-0

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CAS	8016-68-0

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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

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

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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

(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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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

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tert-Butylhydrazine hydrochloride, 98%

CAS: 7400-27-3 Molecular Formula: C4H13ClN2 Molecular Weight (g/mol): 124.61 MDL Number: MFCD00012947 InChI Key: DDPWVABNMBRBFI-UHFFFAOYSA-N Synonym: tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl PubChem CID: 81889 SMILES: [H+].[Cl-].CC(C)(C)NN

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PubChem CID	81889
CAS	7400-27-3
Molecular Weight (g/mol)	124.61
MDL Number	MFCD00012947
SMILES	[H+].[Cl-].CC(C)(C)NN
Synonym	tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl
InChI Key	DDPWVABNMBRBFI-UHFFFAOYSA-N
Molecular Formula	C4H13ClN2

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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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

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Bis(cyclohexanone) oxaldihydrazone, 98%

CAS: 370-81-0 Molecular Formula: C14H22N4O2 Molecular Weight (g/mol): 278.356 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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PubChem CID	9723
CAS	370-81-0
Molecular Weight (g/mol)	278.356
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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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

Hydrazines and derivatives

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