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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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1,021 – 1,035 of 12,159 results
1,021
Promotions Available

2-Piperidineethanol, 95%

CAS: 1484-84-0 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.2 InChI Key: PTHDBHDZSMGHKF-UHFFFAOYSA-N Synonym: 2-piperidineethanol,2-2-hydroxyethyl piperidine,2-piperidin-2-yl ethanol,2-2-piperidyl ethan-1-ol,2-piperidine ethanol,2-hydroxyethyl piperidine,2-piperidine-ethanol,piperidine-2-ethanol,2-piperidin-2-yl ethan-1-ol PubChem CID: 15144 IUPAC Name: 2-piperidin-2-ylethanol SMILES: C1CCNC(C1)CCO

PubChem CID 15144
CAS 1484-84-0
Molecular Weight (g/mol) 129.2
SMILES C1CCNC(C1)CCO
Synonym 2-piperidineethanol,2-2-hydroxyethyl piperidine,2-piperidin-2-yl ethanol,2-2-piperidyl ethan-1-ol,2-piperidine ethanol,2-hydroxyethyl piperidine,2-piperidine-ethanol,piperidine-2-ethanol,2-piperidin-2-yl ethan-1-ol
IUPAC Name 2-piperidin-2-ylethanol
InChI Key PTHDBHDZSMGHKF-UHFFFAOYSA-N
Molecular Formula C7H15NO
1,022

4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrido[3,2-b][1,4, Thermo Scientific™

CAS: 910037-15-9 Molecular Formula: C14H21BN2O3 Molecular Weight (g/mol): 276.14 MDL Number: MFCD09065020 InChI Key: PDTRXHRSCGNYFD-UHFFFAOYSA-N Synonym: 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid, pinacol ester,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid pinacol ester,2-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro-4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-methyl-7-4,4,5,5-tetra-me-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine PubChem CID: 24229653 IUPAC Name: 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydropyrido[3,2-b][1,4]oxazine SMILES: CN1CCOC2=C1N=CC(=C2)B1OC(C)(C)C(C)(C)O1

PubChem CID 24229653
CAS 910037-15-9
Molecular Weight (g/mol) 276.14
MDL Number MFCD09065020
SMILES CN1CCOC2=C1N=CC(=C2)B1OC(C)(C)C(C)(C)O1
Synonym 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid, pinacol ester,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid pinacol ester,2-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro-4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-methyl-7-4,4,5,5-tetra-me-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine
IUPAC Name 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
InChI Key PDTRXHRSCGNYFD-UHFFFAOYSA-N
Molecular Formula C14H21BN2O3
1,023

2-Morpholino-1,3-thiazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 126533-97-9 Molecular Formula: C8H10N2O2S Molecular Weight (g/mol): 198.24 MDL Number: MFCD09817537 InChI Key: JPJSUXPYPAQDDL-UHFFFAOYSA-N Synonym: 2-morpholinothiazole-4-carbaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde,2-morpholino-1,3-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-4-morpholinyl,acmc-20ahfg,4-4-formyl-1,3-thiazol-2-yl morpholine,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyd PubChem CID: 15053579 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde SMILES: C1COCCN1C2=NC(=CS2)C=O

PubChem CID 15053579
CAS 126533-97-9
Molecular Weight (g/mol) 198.24
MDL Number MFCD09817537
SMILES C1COCCN1C2=NC(=CS2)C=O
Synonym 2-morpholinothiazole-4-carbaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde,2-morpholino-1,3-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-4-morpholinyl,acmc-20ahfg,4-4-formyl-1,3-thiazol-2-yl morpholine,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyd
IUPAC Name 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde
InChI Key JPJSUXPYPAQDDL-UHFFFAOYSA-N
Molecular Formula C8H10N2O2S
1,024

(1-Methylpiperid-3-yl)methylamine, 97%, Thermo Scientific™

CAS: 14613-37-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD06738902 InChI Key: KEDTYNCWGSIWBK-UHFFFAOYSA-N Synonym: 1-methylpiperidin-3-yl methanamine,3-aminomethyl-1-methylpiperidine,1-methyl-3-aminomethyl piperidine,3-piperidinemethanamine, 1-methyl,c-1-methyl-piperidin-3-yl-methylamine,1-methyl-3-aminomethyl-piperidine,1-methyl-3-piperidinemethanamine,1-1-methylpiperidin-3-yl methanamine,1-methylpiperid-3-yl methylamine PubChem CID: 13675353 IUPAC Name: (1-methylpiperidin-3-yl)methanamine SMILES: CN1CCCC(C1)CN

PubChem CID 13675353
CAS 14613-37-7
Molecular Weight (g/mol) 128.219
MDL Number MFCD06738902
SMILES CN1CCCC(C1)CN
Synonym 1-methylpiperidin-3-yl methanamine,3-aminomethyl-1-methylpiperidine,1-methyl-3-aminomethyl piperidine,3-piperidinemethanamine, 1-methyl,c-1-methyl-piperidin-3-yl-methylamine,1-methyl-3-aminomethyl-piperidine,1-methyl-3-piperidinemethanamine,1-1-methylpiperidin-3-yl methanamine,1-methylpiperid-3-yl methylamine
IUPAC Name (1-methylpiperidin-3-yl)methanamine
InChI Key KEDTYNCWGSIWBK-UHFFFAOYSA-N
Molecular Formula C7H16N2
1,025

2-Pyrrolidin-1-ylpyrimidine-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 937796-10-6 Molecular Formula: C9H11N3O Molecular Weight (g/mol): 177.21 MDL Number: MFCD09863239 InChI Key: KJMKROLYLRRJDN-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl pyrimidine-5-carbaldehyde,2-pyrrolidin-1-yl pyrimidine-5-carboxaldehyde,2-1-pyrrolidinyl-5-pyrimidinecarbaldehyde,2-pyrrolidinylpyrimidine-5-carbaldehyde,2-pyrrolidin-1-ylpyrimidine-5-carboxaldehyde,2-1-pyrrolidinyl-5-pyrimidinecarboxaldehyde,saltdata: free PubChem CID: 24229766 IUPAC Name: 2-pyrrolidin-1-ylpyrimidine-5-carbaldehyde SMILES: O=CC1=CN=C(N=C1)N1CCCC1

PubChem CID 24229766
CAS 937796-10-6
Molecular Weight (g/mol) 177.21
MDL Number MFCD09863239
SMILES O=CC1=CN=C(N=C1)N1CCCC1
Synonym 2-pyrrolidin-1-yl pyrimidine-5-carbaldehyde,2-pyrrolidin-1-yl pyrimidine-5-carboxaldehyde,2-1-pyrrolidinyl-5-pyrimidinecarbaldehyde,2-pyrrolidinylpyrimidine-5-carbaldehyde,2-pyrrolidin-1-ylpyrimidine-5-carboxaldehyde,2-1-pyrrolidinyl-5-pyrimidinecarboxaldehyde,saltdata: free
IUPAC Name 2-pyrrolidin-1-ylpyrimidine-5-carbaldehyde
InChI Key KJMKROLYLRRJDN-UHFFFAOYSA-N
Molecular Formula C9H11N3O
1,026

(2-anilinopyrimidin-5-yl)methylamine, 95%, Thermo Scientific™

CAS: 1093860-47-9 Molecular Formula: C11H12N4 Molecular Weight (g/mol): 200.245 MDL Number: MFCD11841074 InChI Key: IGMKIKUXMJLMOP-UHFFFAOYSA-N Synonym: 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine PubChem CID: 43811051 IUPAC Name: 5-(aminomethyl)-N-phenylpyrimidin-2-amine SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)CN

PubChem CID 43811051
CAS 1093860-47-9
Molecular Weight (g/mol) 200.245
MDL Number MFCD11841074
SMILES C1=CC=C(C=C1)NC2=NC=C(C=N2)CN
Synonym 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine
IUPAC Name 5-(aminomethyl)-N-phenylpyrimidin-2-amine
InChI Key IGMKIKUXMJLMOP-UHFFFAOYSA-N
Molecular Formula C11H12N4
1,027

n-methyl-[5-(morpholinomethyl)thien-2-ylmethyl]amine, 97%, Thermo Scientific™

CAS: 893742-71-7 Molecular Formula: C11H18N2OS Molecular Weight (g/mol): 226.34 MDL Number: MFCD06803277 InChI Key: LJPRPFHZPNCEIQ-UHFFFAOYSA-N Synonym: n-methyl-5-morpholinomethyl thien-2-ylmethyl amine,methyl 5-morpholin-4-ylmethyl thiophen-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl thiophen-2-yl methylamine,2-methylamino methyl-5-morpholin-4-ylmethyl thiophene,2-thiophenemethanamine,n-methyl-5-4-morpholinylmethyl,methyl 5-morpholin-4-ylmethyl 2-thienyl methyl amine,n-methyl-1-5-morpholinomethyl thiophen-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl thiophen-2-yl methanamine PubChem CID: 20098901 SMILES: CNCC1=CC=C(CN2CCOCC2)S1

PubChem CID 20098901
CAS 893742-71-7
Molecular Weight (g/mol) 226.34
MDL Number MFCD06803277
SMILES CNCC1=CC=C(CN2CCOCC2)S1
Synonym n-methyl-5-morpholinomethyl thien-2-ylmethyl amine,methyl 5-morpholin-4-ylmethyl thiophen-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl thiophen-2-yl methylamine,2-methylamino methyl-5-morpholin-4-ylmethyl thiophene,2-thiophenemethanamine,n-methyl-5-4-morpholinylmethyl,methyl 5-morpholin-4-ylmethyl 2-thienyl methyl amine,n-methyl-1-5-morpholinomethyl thiophen-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl thiophen-2-yl methanamine
InChI Key LJPRPFHZPNCEIQ-UHFFFAOYSA-N
Molecular Formula C11H18N2OS
1,028

4-Methylhomopiperazine-4-aminobenzene trihydrochloride monohydrate, 90%, Thermo Scientific™

CAS: 913830-33-8 Molecular Formula: C12H24Cl3N3O Molecular Weight (g/mol): 332.694 MDL Number: MFCD09025902 InChI Key: RSGOMRQTIZQMIR-UHFFFAOYSA-N Synonym: 4-methylhomopiperazine-4-aminobenzene trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline hydrate trihydrochloride,4-4-methyl-1,4-diazepan-1-yl aniline trihydrochloride hydrate,1-4-aminophenyl-4-methylhomopiperazine trihydrochloride hydrate,4-4-methylhomopiperazin-1-yl aniline trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline-hydrogen chloride-water 1/3/1 PubChem CID: 44119580 IUPAC Name: 4-(4-methyl-1,4-diazepan-1-yl)aniline;hydrate;trihydrochloride SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)N.O.Cl.Cl.Cl

PubChem CID 44119580
CAS 913830-33-8
Molecular Weight (g/mol) 332.694
MDL Number MFCD09025902
SMILES CN1CCCN(CC1)C2=CC=C(C=C2)N.O.Cl.Cl.Cl
Synonym 4-methylhomopiperazine-4-aminobenzene trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline hydrate trihydrochloride,4-4-methyl-1,4-diazepan-1-yl aniline trihydrochloride hydrate,1-4-aminophenyl-4-methylhomopiperazine trihydrochloride hydrate,4-4-methylhomopiperazin-1-yl aniline trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline-hydrogen chloride-water 1/3/1
IUPAC Name 4-(4-methyl-1,4-diazepan-1-yl)aniline;hydrate;trihydrochloride
InChI Key RSGOMRQTIZQMIR-UHFFFAOYSA-N
Molecular Formula C12H24Cl3N3O
1,029

[1-(Thien-2-ylmethyl)piperid-4-yl]methanol, 97%, Thermo Scientific™

CAS: 926921-81-5 Molecular Formula: C11H17NOS Molecular Weight (g/mol): 211.323 MDL Number: MFCD09817554 InChI Key: KAZWOHUGLHRSDG-UHFFFAOYSA-N Synonym: 1-thien-2-ylmethyl piperid-4-yl methanol,1-thien-2-ylmethyl piperidin-4-yl methanol,1-thiophen-2-ylmethyl piperidin-4-yl methanol,1-2-thienylmethyl-4-piperidyl methan-1-ol,1-thiophen-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride PubChem CID: 24229736 IUPAC Name: [1-(thiophen-2-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CC=CS2

PubChem CID 24229736
CAS 926921-81-5
Molecular Weight (g/mol) 211.323
MDL Number MFCD09817554
SMILES C1CN(CCC1CO)CC2=CC=CS2
Synonym 1-thien-2-ylmethyl piperid-4-yl methanol,1-thien-2-ylmethyl piperidin-4-yl methanol,1-thiophen-2-ylmethyl piperidin-4-yl methanol,1-2-thienylmethyl-4-piperidyl methan-1-ol,1-thiophen-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride
IUPAC Name [1-(thiophen-2-ylmethyl)piperidin-4-yl]methanol
InChI Key KAZWOHUGLHRSDG-UHFFFAOYSA-N
Molecular Formula C11H17NOS
1,030

(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methylamine, ≥97%, Thermo Scientific™

CAS: 868755-44-6 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD08271885 InChI Key: BQEPNISHAAOSFF-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine,2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine,1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine PubChem CID: 18525713 SMILES: CC1(C)CC2=C(O1)C(CN)=CC=C2

PubChem CID 18525713
CAS 868755-44-6
Molecular Weight (g/mol) 177.25
MDL Number MFCD08271885
SMILES CC1(C)CC2=C(O1)C(CN)=CC=C2
Synonym 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine,2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine,1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine
InChI Key BQEPNISHAAOSFF-UHFFFAOYSA-N
Molecular Formula C11H15NO
1,031
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2,6-Diethylphenyl isocyanate, 98+%

CAS: 20458-99-5 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00019912 InChI Key: AUSRFKVPUCQCCN-UHFFFAOYSA-N Synonym: 2,6-diethylphenyl isocyanate,2,6-diethylphenylisocyanate,1,3-diethyl-2-isocyanato-benzene,benzene, 1,3-diethyl-2-isocyanato,acmc-1co7s,2,6-diethylbenzenisocyanate,benzene,1,3-diethyl-2-isocyanato PubChem CID: 5153183 IUPAC Name: 1,3-diethyl-2-isocyanatobenzene SMILES: CCC1=CC=CC(CC)=C1N=C=O

PubChem CID 5153183
CAS 20458-99-5
Molecular Weight (g/mol) 175.23
MDL Number MFCD00019912
SMILES CCC1=CC=CC(CC)=C1N=C=O
Synonym 2,6-diethylphenyl isocyanate,2,6-diethylphenylisocyanate,1,3-diethyl-2-isocyanato-benzene,benzene, 1,3-diethyl-2-isocyanato,acmc-1co7s,2,6-diethylbenzenisocyanate,benzene,1,3-diethyl-2-isocyanato
IUPAC Name 1,3-diethyl-2-isocyanatobenzene
InChI Key AUSRFKVPUCQCCN-UHFFFAOYSA-N
Molecular Formula C11H13NO
1,032
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2-(Methylamino)ethanol, 99%

CAS: 109-83-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00002839 InChI Key: OPKOKAMJFNKNAS-UHFFFAOYSA-N Synonym: 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol PubChem CID: 8016 ChEBI: CHEBI:21763 IUPAC Name: 2-(methylamino)ethanol SMILES: CNCCO

PubChem CID 8016
CAS 109-83-1
Molecular Weight (g/mol) 75.11
ChEBI CHEBI:21763
MDL Number MFCD00002839
SMILES CNCCO
Synonym 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol
IUPAC Name 2-(methylamino)ethanol
InChI Key OPKOKAMJFNKNAS-UHFFFAOYSA-N
Molecular Formula C3H9NO
1,033

Tetraethylammonium chloride, For electrochemical analysis, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00011828 Synonym: TEA chloride

MDL Number MFCD00011828
Synonym TEA chloride
1,034
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Benzylhydrazine dihydrochloride, 97%

CAS: 20570-96-1 Molecular Formula: C7H12Cl2N2 Molecular Weight (g/mol): 195.087 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

PubChem CID 146540
CAS 20570-96-1
Molecular Weight (g/mol) 195.087
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 C7H12Cl2N2
1,035

1,1-Dimethylbiguanide Hydrochloride, MP Biomedicals™

CAS: 1115-70-4 Molecular Formula: C4H12ClN5 Molecular Weight (g/mol): 165.63 MDL Number: MFCD00012582 InChI Key: OETHQSJEHLVLGH-UHFFFAOYSA-N IUPAC Name: hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride SMILES: [H+].[Cl-].CN(C)C(=N)N=C(N)N

CAS 1115-70-4
Molecular Weight (g/mol) 165.63
MDL Number MFCD00012582
SMILES [H+].[Cl-].CN(C)C(=N)N=C(N)N
IUPAC Name hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride
InChI Key OETHQSJEHLVLGH-UHFFFAOYSA-N
Molecular Formula C4H12ClN5