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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31 – 45 of 383 results

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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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Hydrazine Hydrate, Technical, 85%, Spectrum™ Chemical

CAS: 7803-57-8

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CAS	7803-57-8

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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+]

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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

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N,N'-Diethylhydrazine dihydrochloride, tech. 90%

CAS: 7699-31-2 Molecular Formula: C4H14Cl2N2 Molecular Weight (g/mol): 161.07 MDL Number: MFCD00012523 InChI Key: NMTDWUVFGOBBAX-UHFFFAOYSA-N Synonym: 1,2-diethylhydrazine dihydrochloride,n,n'-diethylhydrazine dihydrochloride,unii-x3o3iwe4tg,ccris 8919,hydrazine, 1,2-diethyl-, dihydrochloride,x3o3iwe4tg,1,2-diethylhydrazine 2hcl,diethylhydrazine dihydrochloride,1,2-diethyl hydrazine dihydrochloride,1,2-diethylhydrazine dihydrochlo-ride PubChem CID: 24372 IUPAC Name: 1,2-diethylhydrazine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].CCNNCC

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Specifications

PubChem CID	24372
CAS	7699-31-2
Molecular Weight (g/mol)	161.07
MDL Number	MFCD00012523
SMILES	[H+].[H+].[Cl-].[Cl-].CCNNCC
Synonym	1,2-diethylhydrazine dihydrochloride,n,n'-diethylhydrazine dihydrochloride,unii-x3o3iwe4tg,ccris 8919,hydrazine, 1,2-diethyl-, dihydrochloride,x3o3iwe4tg,1,2-diethylhydrazine 2hcl,diethylhydrazine dihydrochloride,1,2-diethyl hydrazine dihydrochloride,1,2-diethylhydrazine dihydrochlo-ride
IUPAC Name	1,2-diethylhydrazine;dihydrochloride
InChI Key	NMTDWUVFGOBBAX-UHFFFAOYSA-N
Molecular Formula	C4H14Cl2N2

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1-Amino-4-methylpiperazine, 99%

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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Specifications

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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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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Specifications

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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Mineral Oil, Heavy, USP, Spectrum™ Chemical

CAS: 8012-95-1 Molecular Formula: MFCD00131611 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-1λ4-chromen-1-ylium chloride SMILES: *

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CAS	8012-95-1
Molecular Weight (g/mol)	0.00
MDL Number	MFCD00131611
SMILES	*
IUPAC Name	3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-1λ4-chromen-1-ylium chloride
InChI Key	FFNDMZIBVDSQFI-UHFFFAOYSA-N
Molecular Formula	MFCD00131611

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Mineral Oil, Heavy, USP, Spectrum™ Chemical

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Specifications

CAS	8012-95-1
Molecular Weight (g/mol)	0.00
MDL Number	MFCD00131611
SMILES	*
IUPAC Name	3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-1λ4-chromen-1-ylium chloride
InChI Key	FFNDMZIBVDSQFI-UHFFFAOYSA-N
Molecular Formula	MFCD00131611

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PAN Indicator, 0.1% Solution in Ethanol, 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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Specifications

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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1-Chloro-3,3-dimethylbutane, 97%

CAS: 2855-08-5 MDL Number: MFCD00018980

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Specifications

CAS	2855-08-5
MDL Number	MFCD00018980

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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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Specifications

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

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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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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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

Hydrazines and derivatives

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