Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

Search Within Results

3,136 – 3,150 of 12,098 results

3,136

Betahistine Methanesulfonate 99.0+%, TCI America™

CAS: 54856-23-4 Molecular Formula: C10H20N2O6S2 Molecular Weight (g/mol): 328.398 MDL Number: MFCD00143688 InChI Key: ZBJJDYGJCNTNTH-UHFFFAOYSA-N Synonym: Betahistine Mesylate, 2-[2-(Methylamino)ethyl]pyridine Methanesulfonate PubChem CID: 198334 IUPAC Name: methanesulfonic acid;N-methyl-2-pyridin-2-ylethanamine SMILES: CNCCC1=CC=CC=N1.CS(=O)(=O)O.CS(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	198334
CAS	54856-23-4
Molecular Weight (g/mol)	328.398
MDL Number	MFCD00143688
SMILES	CNCCC1=CC=CC=N1.CS(=O)(=O)O.CS(=O)(=O)O
Synonym	Betahistine Mesylate, 2-[2-(Methylamino)ethyl]pyridine Methanesulfonate
IUPAC Name	methanesulfonic acid;N-methyl-2-pyridin-2-ylethanamine
InChI Key	ZBJJDYGJCNTNTH-UHFFFAOYSA-N
Molecular Formula	C10H20N2O6S2

3,137

(R)-2-Isopropylamino-2-phenylethanol 98.0+%, TCI America™

CAS: 112211-92-4 Molecular Formula: C11H17NO Molecular Weight (g/mol): 179.26 MDL Number: MFCD00671548 InChI Key: XFSCVCVPECOHBL-UHFFFAOYNA-N PubChem CID: 12664771 IUPAC Name: 2-phenyl-2-[(propan-2-yl)amino]ethan-1-ol SMILES: CC(C)NC(CO)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	12664771
CAS	112211-92-4
Molecular Weight (g/mol)	179.26
MDL Number	MFCD00671548
SMILES	CC(C)NC(CO)C1=CC=CC=C1
IUPAC Name	2-phenyl-2-[(propan-2-yl)amino]ethan-1-ol
InChI Key	XFSCVCVPECOHBL-UHFFFAOYNA-N
Molecular Formula	C11H17NO

3,138

(+/-)-1,2-Diphenylethylenediamine 98.0+%, TCI America™

CAS: 16635-95-3 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD00709169 InChI Key: PONXTPCRRASWKW-UHFFFAOYNA-N Synonym: (+/-)-1,2-Diamino-1,2-diphenylethane PubChem CID: 6931238 IUPAC Name: 1,2-diphenylethane-1,2-diamine SMILES: NC(C(N)C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	6931238
CAS	16635-95-3
Molecular Weight (g/mol)	212.30
MDL Number	MFCD00709169
SMILES	NC(C(N)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(+/-)-1,2-Diamino-1,2-diphenylethane
IUPAC Name	1,2-diphenylethane-1,2-diamine
InChI Key	PONXTPCRRASWKW-UHFFFAOYNA-N
Molecular Formula	C14H16N2

3,139

(1R,2R)-(+)-1,2-Diphenylethylenediamine 98.0+%, TCI America™

CAS: 35132-20-8 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00082769 InChI Key: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-bis(aminium) SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2724998
CAS	35132-20-8
Molecular Weight (g/mol)	214.31
MDL Number	MFCD00082769
SMILES	[NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen
IUPAC Name	(1R,2R)-1,2-diphenylethane-1,2-bis(aminium)
InChI Key	PONXTPCRRASWKW-ZIAGYGMSSA-P
Molecular Formula	C14H18N2

3,140

3-(Methylaminomethyl)pyridine 98.0+%, TCI America™

CAS: 20173-04-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00023610 InChI Key: MCSAQVGDZLPTBS-UHFFFAOYSA-N Synonym: n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine PubChem CID: 88393 IUPAC Name: N-methyl-1-pyridin-3-ylmethanamine SMILES: CNCC1=CN=CC=C1

Pricing & Availability
Specifications

PubChem CID	88393
CAS	20173-04-0
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00023610
SMILES	CNCC1=CN=CC=C1
Synonym	n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine
IUPAC Name	N-methyl-1-pyridin-3-ylmethanamine
InChI Key	MCSAQVGDZLPTBS-UHFFFAOYSA-N
Molecular Formula	C7H10N2

3,141

(S)-5-(Pyrrolidin-2-yl)-1H-tetrazole 98.0+%, TCI America™

CAS: 33878-70-5 Molecular Formula: C5H9N5 Molecular Weight (g/mol): 139.162 InChI Key: XUHYQIQIENDJER-BYPYZUCNSA-N PubChem CID: 11275040 IUPAC Name: 5-[(2S)-pyrrolidin-2-yl]-2H-tetrazole SMILES: C1CC(NC1)C2=NNN=N2

Pricing & Availability
Specifications

PubChem CID	11275040
CAS	33878-70-5
Molecular Weight (g/mol)	139.162
SMILES	C1CC(NC1)C2=NNN=N2
IUPAC Name	5-[(2S)-pyrrolidin-2-yl]-2H-tetrazole
InChI Key	XUHYQIQIENDJER-BYPYZUCNSA-N
Molecular Formula	C5H9N5

3,142

1-(2,4-Dichlorophenyl)ethylamine 98.0+%, TCI America™

CAS: 89981-75-9 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD05215236 InChI Key: OUVZHZAOWDHBOU-YFKPBYRVSA-O Synonym: 1-Amino-1-(2,4-dichlorophenyl)ethane, 2,4-Dichloro-alpha-methylbenzylamine PubChem CID: 2771858 IUPAC Name: (1S)-1-(2,4-dichlorophenyl)ethan-1-aminium SMILES: C[C@H]([NH3+])C1=CC=C(Cl)C=C1Cl

Pricing & Availability
Specifications

PubChem CID	2771858
CAS	89981-75-9
Molecular Weight (g/mol)	191.07
MDL Number	MFCD05215236
SMILES	C[C@H]([NH3+])C1=CC=C(Cl)C=C1Cl
Synonym	1-Amino-1-(2,4-dichlorophenyl)ethane, 2,4-Dichloro-alpha-methylbenzylamine
IUPAC Name	(1S)-1-(2,4-dichlorophenyl)ethan-1-aminium
InChI Key	OUVZHZAOWDHBOU-YFKPBYRVSA-O
Molecular Formula	C8H10Cl2N

3,143

(S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol 98.0+%, TCI America™

CAS: 132335-44-5 Molecular Formula: C9H15NOS Molecular Weight (g/mol): 185.29 MDL Number: MFCD07782107 InChI Key: XWCNSHMHUZCRLN-UHFFFAOYNA-N Synonym: (S)-2-[3-(Dimethylamino)-1-hydroxypropyl]thiophene PubChem CID: 9964277 IUPAC Name: 3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol SMILES: CN(C)CCC(O)C1=CC=CS1

Pricing & Availability
Specifications

PubChem CID	9964277
CAS	132335-44-5
Molecular Weight (g/mol)	185.29
MDL Number	MFCD07782107
SMILES	CN(C)CCC(O)C1=CC=CS1
Synonym	(S)-2-[3-(Dimethylamino)-1-hydroxypropyl]thiophene
IUPAC Name	3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol
InChI Key	XWCNSHMHUZCRLN-UHFFFAOYNA-N
Molecular Formula	C9H15NOS

3,144

(S,S)-(-)-Bis(alpha-methylbenzyl)amine Hydrochloride 98.0+%, TCI America™

CAS: 40648-92-8 Molecular Formula: C16H20ClN Molecular Weight (g/mol): 261.793 MDL Number: MFCD00216671 InChI Key: ZBQCLJZOKDRAOW-IODNYQNNSA-N Synonym: s-bis s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,--bis s-1-phenylethyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,s,s---bis 1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl aminehydrochloride,pubchem8138,--bis s-,a-methylbenzyl amine hydrochloride,1s-1-phenyl-n-1s-1-phenylethyl ethanamine;hydrochloride PubChem CID: 12353077 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl

Pricing & Availability
Specifications

PubChem CID	12353077
CAS	40648-92-8
Molecular Weight (g/mol)	261.793
MDL Number	MFCD00216671
SMILES	CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl
Synonym	s-bis s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,--bis s-1-phenylethyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,s,s---bis 1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl aminehydrochloride,pubchem8138,--bis s-,a-methylbenzyl amine hydrochloride,1s-1-phenyl-n-1s-1-phenylethyl ethanamine;hydrochloride
IUPAC Name	(1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride
InChI Key	ZBQCLJZOKDRAOW-IODNYQNNSA-N
Molecular Formula	C16H20ClN

3,145

Bis(3-pyridylmethyl)amine 97.0+%, TCI America™

CAS: 1656-94-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.26 MDL Number: MFCD00038043 InChI Key: FEBQXMFOLRVSGC-UHFFFAOYSA-N PubChem CID: 74257 IUPAC Name: bis[(pyridin-3-yl)methyl]amine SMILES: C(NCC1=CC=CN=C1)C1=CC=CN=C1

Pricing & Availability
Specifications

PubChem CID	74257
CAS	1656-94-6
Molecular Weight (g/mol)	199.26
MDL Number	MFCD00038043
SMILES	C(NCC1=CC=CN=C1)C1=CC=CN=C1
IUPAC Name	bis[(pyridin-3-yl)methyl]amine
InChI Key	FEBQXMFOLRVSGC-UHFFFAOYSA-N
Molecular Formula	C12H13N3

3,146

4-(4-Piperidyl)pyridine 98.0+%, TCI America™

CAS: 581-45-3 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 MDL Number: MFCD05863877 InChI Key: RGBWBVGQZFJTEO-UHFFFAOYSA-N Synonym: 4-(4-Pyridyl)piperidine PubChem CID: 1139597 IUPAC Name: 4-piperidin-4-ylpyridine SMILES: C1CNCCC1C2=CC=NC=C2

Pricing & Availability
Specifications

PubChem CID	1139597
CAS	581-45-3
Molecular Weight (g/mol)	162.236
MDL Number	MFCD05863877
SMILES	C1CNCCC1C2=CC=NC=C2
Synonym	4-(4-Pyridyl)piperidine
IUPAC Name	4-piperidin-4-ylpyridine
InChI Key	RGBWBVGQZFJTEO-UHFFFAOYSA-N
Molecular Formula	C10H14N2

3,147

(R)-(+)-N,N-Dimethyl-1-phenylethylamine 98.0+%, TCI America™

CAS: 19342-01-9 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00008857 InChI Key: BVURNMLGDQYNAF-SECBINFHSA-N Synonym: r-+-n,n-dimethyl-1-phenylethylamine,r-n,n-dimethyl-1-phenylethanamine,unii-13x1wu55oq,1r-n,n-dimethyl-1-phenylethanamine,r-+-n,n-dimethyl-1-phenylethanamine,dimethyl 1r-1-phenylethyl amine,n,n-dimethyl-1-phenylethanamine #,r-+-n,n-dimethyl-1-phenethylamine PubChem CID: 103034 IUPAC Name: (1R)-N,N-dimethyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N(C)C

Pricing & Availability
Specifications

PubChem CID	103034
CAS	19342-01-9
Molecular Weight (g/mol)	149.237
MDL Number	MFCD00008857
SMILES	CC(C1=CC=CC=C1)N(C)C
Synonym	r-+-n,n-dimethyl-1-phenylethylamine,r-n,n-dimethyl-1-phenylethanamine,unii-13x1wu55oq,1r-n,n-dimethyl-1-phenylethanamine,r-+-n,n-dimethyl-1-phenylethanamine,dimethyl 1r-1-phenylethyl amine,n,n-dimethyl-1-phenylethanamine #,r-+-n,n-dimethyl-1-phenethylamine
IUPAC Name	(1R)-N,N-dimethyl-1-phenylethanamine
InChI Key	BVURNMLGDQYNAF-SECBINFHSA-N
Molecular Formula	C10H15N

3,148

1,4-Phenylene Diisocyanate 98.0+%, TCI America™

CAS: 104-49-4 Molecular Formula: C8H4N2O2 Molecular Weight (g/mol): 160.132 InChI Key: ALQLPWJFHRMHIU-UHFFFAOYSA-N Synonym: Benzene 1,4-Diisocyanate PubChem CID: 61009 IUPAC Name: 1,4-diisocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)N=C=O

Pricing & Availability
Specifications

PubChem CID	61009
CAS	104-49-4
Molecular Weight (g/mol)	160.132
SMILES	C1=CC(=CC=C1N=C=O)N=C=O
Synonym	Benzene 1,4-Diisocyanate
IUPAC Name	1,4-diisocyanatobenzene
InChI Key	ALQLPWJFHRMHIU-UHFFFAOYSA-N
Molecular Formula	C8H4N2O2

3,149

Benzyl Isocyanate 99.0+%, TCI America™

CAS: 3173-56-6 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00009701 InChI Key: YDNLNVZZTACNJX-UHFFFAOYSA-N Synonym: benzyl isocyanate,isocyanatomethyl benzene,benzylisocyanate,isocyanic acid benzyl ester,benzene, isocyanatomethyl,1-isocyanatomethyl benzene,phenylmethyl isocyanate,unii-8i2li357gq,phenylmethanisocyanate PubChem CID: 76639 IUPAC Name: (isocyanatomethyl)benzene SMILES: O=C=NCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	76639
CAS	3173-56-6
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00009701
SMILES	O=C=NCC1=CC=CC=C1
Synonym	benzyl isocyanate,isocyanatomethyl benzene,benzylisocyanate,isocyanic acid benzyl ester,benzene, isocyanatomethyl,1-isocyanatomethyl benzene,phenylmethyl isocyanate,unii-8i2li357gq,phenylmethanisocyanate
IUPAC Name	(isocyanatomethyl)benzene
InChI Key	YDNLNVZZTACNJX-UHFFFAOYSA-N
Molecular Formula	C8H7NO

3,150

Isophorone Diisocyanate (mixture of isomers) 99.0+%, TCI America™

CAS: 4098-71-9 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.29 MDL Number: MFCD00064956 InChI Key: NIMLQBUJDJZYEJ-UHFFFAOYNA-N Synonym: isophorone diisocyanate,ipdi,isophorone diamine diisocyanate,5-isocyanato-1-isocyanatomethyl-1,3,3-trimethylcyclohexane,3-isocyanatomethyl-3,5,5-trimethylcyclohexylisocyanate,cyclohexane, 5-isocyanato-1-isocyanatomethyl-1,3,3-trimethyl,3-isocyanatomethyl-3,5,5-trimethylcyclohexyl isocyanate,ccris 6252,isocyanic acid, methylene 3,5,5-trimethyl-3,1-cyclohexylene ester,isophorone diisocyanate diisocyanates PubChem CID: 169132 ChEBI: CHEBI:53214 IUPAC Name: 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane SMILES: CC1(C)CC(CC(C)(CN=C=O)C1)N=C=O

Pricing & Availability
Specifications

PubChem CID	169132
CAS	4098-71-9
Molecular Weight (g/mol)	222.29
ChEBI	CHEBI:53214
MDL Number	MFCD00064956
SMILES	CC1(C)CC(CC(C)(CN=C=O)C1)N=C=O
Synonym	isophorone diisocyanate,ipdi,isophorone diamine diisocyanate,5-isocyanato-1-isocyanatomethyl-1,3,3-trimethylcyclohexane,3-isocyanatomethyl-3,5,5-trimethylcyclohexylisocyanate,cyclohexane, 5-isocyanato-1-isocyanatomethyl-1,3,3-trimethyl,3-isocyanatomethyl-3,5,5-trimethylcyclohexyl isocyanate,ccris 6252,isocyanic acid, methylene 3,5,5-trimethyl-3,1-cyclohexylene ester,isophorone diisocyanate diisocyanates
IUPAC Name	5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
InChI Key	NIMLQBUJDJZYEJ-UHFFFAOYNA-N
Molecular Formula	C12H18N2O2

Organonitrogen Compounds

Filtered Search Results

Narrow Results