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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,251 – 2,265 of 12,166 results
2,251

2-Phenylglycinol 98.0+%, TCI America™

CAS: 7568-92-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00130145 InChI Key: IJXJGQCXFSSHNL-UHFFFAOYNA-N Synonym: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino PubChem CID: 92466 IUPAC Name: 2-amino-2-phenylethan-1-ol SMILES: NC(CO)C1=CC=CC=C1

PubChem CID 92466
CAS 7568-92-5
Molecular Weight (g/mol) 137.18
MDL Number MFCD00130145
SMILES NC(CO)C1=CC=CC=C1
Synonym 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino
IUPAC Name 2-amino-2-phenylethan-1-ol
InChI Key IJXJGQCXFSSHNL-UHFFFAOYNA-N
Molecular Formula C8H11NO
2,252

(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

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
2,253

(+/-)-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

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
2,254

4-(Ethylaminomethyl)pyridine 97.0+%, TCI America™

CAS: 33403-97-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00023632 InChI Key: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC Name: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1

PubChem CID 96681
CAS 33403-97-3
Molecular Weight (g/mol) 136.198
MDL Number MFCD00023632
SMILES CCNCC1=CC=NC=C1
Synonym 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x
IUPAC Name N-(pyridin-4-ylmethyl)ethanamine
InChI Key ZBAMQLFFVBPAOX-UHFFFAOYSA-N
Molecular Formula C8H12N2
2,255

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

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
2,256

alpha-[2-(Methylamino)ethyl]benzyl Alcohol 98.0+%, TCI America™

CAS: 42142-52-9 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD00674078 InChI Key: XXSDCGNHLFVSET-UHFFFAOYSA-N Synonym: 3-Hydroxy-N-methyl-3-phenylpropylamine, 3-(Methylamino)-1-phenylpropanol PubChem CID: 2733989 IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol SMILES: CNCCC(C1=CC=CC=C1)O

PubChem CID 2733989
CAS 42142-52-9
Molecular Weight (g/mol) 165.236
MDL Number MFCD00674078
SMILES CNCCC(C1=CC=CC=C1)O
Synonym 3-Hydroxy-N-methyl-3-phenylpropylamine, 3-(Methylamino)-1-phenylpropanol
IUPAC Name 3-(methylamino)-1-phenylpropan-1-ol
InChI Key XXSDCGNHLFVSET-UHFFFAOYSA-N
Molecular Formula C10H15NO
2,257

N-(2-Hydroxyethyl)lactamide 98.0+%, TCI America™

CAS: 5422-34-4 Molecular Formula: C5H11NO3 Molecular Weight (g/mol): 133.147 MDL Number: MFCD00037805 InChI Key: RZCHTMXTKQHYDT-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)-2-hydroxypropionamide PubChem CID: 95457 IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)propanamide SMILES: CC(C(=O)NCCO)O

PubChem CID 95457
CAS 5422-34-4
Molecular Weight (g/mol) 133.147
MDL Number MFCD00037805
SMILES CC(C(=O)NCCO)O
Synonym N-(2-Hydroxyethyl)-2-hydroxypropionamide
IUPAC Name 2-hydroxy-N-(2-hydroxyethyl)propanamide
InChI Key RZCHTMXTKQHYDT-UHFFFAOYSA-N
Molecular Formula C5H11NO3
2,258

(S)-(-)-3-tert-Butylamino-1,2-propanediol 96.0+%, TCI America™

CAS: 30315-46-9 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.218 MDL Number: MFCD00190165 InChI Key: JWBMVCAZXJMSOX-LURJTMIESA-N PubChem CID: 2733671 IUPAC Name: (2S)-3-(tert-butylamino)propane-1,2-diol SMILES: CC(C)(C)NCC(CO)O

PubChem CID 2733671
CAS 30315-46-9
Molecular Weight (g/mol) 147.218
MDL Number MFCD00190165
SMILES CC(C)(C)NCC(CO)O
IUPAC Name (2S)-3-(tert-butylamino)propane-1,2-diol
InChI Key JWBMVCAZXJMSOX-LURJTMIESA-N
Molecular Formula C7H17NO2
2,259

L-Prolinol 97.0+%, TCI America™

CAS: 23356-96-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00005255 InChI Key: HVVNJUAVDAZWCB-YFKPBYRVSA-N Synonym: l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol PubChem CID: 640091 IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO

PubChem CID 640091
CAS 23356-96-9
Molecular Weight (g/mol) 101.149
MDL Number MFCD00005255
SMILES C1CC(NC1)CO
Synonym l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol
IUPAC Name [(2S)-pyrrolidin-2-yl]methanol
InChI Key HVVNJUAVDAZWCB-YFKPBYRVSA-N
Molecular Formula C5H11NO
2,260

L-(-)-Methioninol 98.0+%, TCI America™

CAS: 2899-37-8 Molecular Formula: C5H13NOS Molecular Weight (g/mol): 135.23 MDL Number: MFCD00004735 InChI Key: MIQJGZAEWQQAPN-YFKPBYRVSA-N Synonym: l-methioninol,l---methioninol,h-methioninol,2s-2-amino-4-methylsulfanyl butan-1-ol,s---methioninol,s-2-amino-4-methylthio butan-1-ol,d-s---methionanol,methioninol,2s-2-amino-4-methylsulfanylbutan-1-ol,s-2-amino-4-methylsulfanyl-butan-1-ol PubChem CID: 2724404 IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butan-1-ol SMILES: CSCC[C@H](N)CO

PubChem CID 2724404
CAS 2899-37-8
Molecular Weight (g/mol) 135.23
MDL Number MFCD00004735
SMILES CSCC[C@H](N)CO
Synonym l-methioninol,l---methioninol,h-methioninol,2s-2-amino-4-methylsulfanyl butan-1-ol,s---methioninol,s-2-amino-4-methylthio butan-1-ol,d-s---methionanol,methioninol,2s-2-amino-4-methylsulfanylbutan-1-ol,s-2-amino-4-methylsulfanyl-butan-1-ol
IUPAC Name (2S)-2-amino-4-(methylsulfanyl)butan-1-ol
InChI Key MIQJGZAEWQQAPN-YFKPBYRVSA-N
Molecular Formula C5H13NOS
2,261

Bevantolol Hydrochloride 98.0+%, TCI America™

CAS: 42864-78-8 Molecular Formula: C20H28ClNO4 Molecular Weight (g/mol): 381.90 MDL Number: MFCD00941389 InChI Key: FJTKCFSPYUMXJB-UHFFFAOYNA-N Synonym: 1-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol Hydrochloride, 1-[(3,4-Dimethoxyphenethyl)amino]-3-(m-tolyloxy)propan-2-ol Hydrochloride PubChem CID: 39324 ChEBI: CHEBI:31282 IUPAC Name: hydrogen 1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol chloride SMILES: [H+].[Cl-].COC1=CC=C(CCNCC(O)COC2=CC=CC(C)=C2)C=C1OC

PubChem CID 39324
CAS 42864-78-8
Molecular Weight (g/mol) 381.90
ChEBI CHEBI:31282
MDL Number MFCD00941389
SMILES [H+].[Cl-].COC1=CC=C(CCNCC(O)COC2=CC=CC(C)=C2)C=C1OC
Synonym 1-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol Hydrochloride, 1-[(3,4-Dimethoxyphenethyl)amino]-3-(m-tolyloxy)propan-2-ol Hydrochloride
IUPAC Name hydrogen 1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol chloride
InChI Key FJTKCFSPYUMXJB-UHFFFAOYNA-N
Molecular Formula C20H28ClNO4
2,262

3-Dimethylamino-2,2-dimethyl-1-propanol 97.0+%, TCI America™

CAS: 19059-68-8 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 MDL Number: MFCD00059879 InChI Key: PYEWZDAEJUUIJX-UHFFFAOYSA-N Synonym: Dimethylaminoneopentanol PubChem CID: 87919 IUPAC Name: 3-(dimethylamino)-2,2-dimethylpropan-1-ol SMILES: CC(C)(CN(C)C)CO

PubChem CID 87919
CAS 19059-68-8
Molecular Weight (g/mol) 131.219
MDL Number MFCD00059879
SMILES CC(C)(CN(C)C)CO
Synonym Dimethylaminoneopentanol
IUPAC Name 3-(dimethylamino)-2,2-dimethylpropan-1-ol
InChI Key PYEWZDAEJUUIJX-UHFFFAOYSA-N
Molecular Formula C7H17NO
2,263

Miglitol 98.0+%, TCI America™

CAS: 72432-03-2 Molecular Formula: C8H17NO5 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00867240 InChI Key: IBAQFPQHRJAVAV-ULAWRXDQSA-N PubChem CID: 441314 ChEBI: CHEBI:6935 IUPAC Name: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol SMILES: OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO

PubChem CID 441314
CAS 72432-03-2
Molecular Weight (g/mol) 207.23
ChEBI CHEBI:6935
MDL Number MFCD00867240
SMILES OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
IUPAC Name (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
InChI Key IBAQFPQHRJAVAV-ULAWRXDQSA-N
Molecular Formula C8H17NO5
2,264

1-Methyl-3-piperidinemethanol 95.0+%, TCI America™

CAS: 7583-53-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006497 InChI Key: UGXQXVDTGJCQHR-UHFFFAOYSA-N Synonym: 1-methyl-3-piperidinemethanol,1-methylpiperidin-3-yl methanol,1-methylpiperidine-3-methanol,3-piperidinemethanol, 1-methyl,3-hydroxymethyl-1-methylpiperidine,1-methyl-3-piperidyl methanol,1-methyl-3-hydroxymethylpiperidine,1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol,1-methyl-,--9ci PubChem CID: 97998 IUPAC Name: (1-methylpiperidin-3-yl)methanol SMILES: CN1CCCC(C1)CO

PubChem CID 97998
CAS 7583-53-1
Molecular Weight (g/mol) 129.203
MDL Number MFCD00006497
SMILES CN1CCCC(C1)CO
Synonym 1-methyl-3-piperidinemethanol,1-methylpiperidin-3-yl methanol,1-methylpiperidine-3-methanol,3-piperidinemethanol, 1-methyl,3-hydroxymethyl-1-methylpiperidine,1-methyl-3-piperidyl methanol,1-methyl-3-hydroxymethylpiperidine,1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol,1-methyl-,--9ci
IUPAC Name (1-methylpiperidin-3-yl)methanol
InChI Key UGXQXVDTGJCQHR-UHFFFAOYSA-N
Molecular Formula C7H15NO
2,265

DL-Prolinol 95.0+%, TCI America™

CAS: 498-63-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00601073 InChI Key: HVVNJUAVDAZWCB-UHFFFAOYSA-N Synonym: 2-hydroxymethyl pyrrolidine,2-pyrrolidinemethanol,prolinol,pyrrolidin-2-yl-methanol,dl-prolinol,2-hydroxymethylpyrrolidine,pyrrolidin-2-yl methanol,2-pyrrolidinylmethanol,pyrrolidine-2-methanol,2-pyrrolidinylmethanol # PubChem CID: 90908 ChEBI: CHEBI:59652 IUPAC Name: pyrrolidin-2-ylmethanol SMILES: C1CC(NC1)CO

PubChem CID 90908
CAS 498-63-5
Molecular Weight (g/mol) 101.149
ChEBI CHEBI:59652
MDL Number MFCD00601073
SMILES C1CC(NC1)CO
Synonym 2-hydroxymethyl pyrrolidine,2-pyrrolidinemethanol,prolinol,pyrrolidin-2-yl-methanol,dl-prolinol,2-hydroxymethylpyrrolidine,pyrrolidin-2-yl methanol,2-pyrrolidinylmethanol,pyrrolidine-2-methanol,2-pyrrolidinylmethanol #
IUPAC Name pyrrolidin-2-ylmethanol
InChI Key HVVNJUAVDAZWCB-UHFFFAOYSA-N
Molecular Formula C5H11NO