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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,281 – 2,295 of 12,166 results
2,281

N-(3-Pyridyl)pivalamide 98.0+%, TCI America™

CAS: 70298-88-3 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00996243 InChI Key: VQXVCVTZSTYIMG-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-3-yl-propionamide,n-pyridin-3-yl pivalamide,2,2-dimehtyl-n-pyridin-3-yl-propionamide,2,2-dimethyl-n-pyridin-3-yl propanamide,2,2-dimethyl-n-3-pyridyl propionamide,2,2-dimethyl-n-pyridine-3yl-propionamide,3-pivaloylamino pyridine,propanamide, 2,2-dimethyl-n-3-pyridinyl,2,2-dimethyl-n-3-pyridinyl propanamide,n-3-pyridylpivalamide PubChem CID: 4655044 IUPAC Name: 2,2-dimethyl-N-pyridin-3-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CN=CC=C1

PubChem CID 4655044
CAS 70298-88-3
Molecular Weight (g/mol) 178.235
MDL Number MFCD00996243
SMILES CC(C)(C)C(=O)NC1=CN=CC=C1
Synonym 2,2-dimethyl-n-pyridin-3-yl-propionamide,n-pyridin-3-yl pivalamide,2,2-dimehtyl-n-pyridin-3-yl-propionamide,2,2-dimethyl-n-pyridin-3-yl propanamide,2,2-dimethyl-n-3-pyridyl propionamide,2,2-dimethyl-n-pyridine-3yl-propionamide,3-pivaloylamino pyridine,propanamide, 2,2-dimethyl-n-3-pyridinyl,2,2-dimethyl-n-3-pyridinyl propanamide,n-3-pyridylpivalamide
IUPAC Name 2,2-dimethyl-N-pyridin-3-ylpropanamide
InChI Key VQXVCVTZSTYIMG-UHFFFAOYSA-N
Molecular Formula C10H14N2O
2,282

N-(4-Hydroxyphenyl)methacrylamide 98.0+%, TCI America™

CAS: 19243-95-9 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00080530 InChI Key: XZSZONUJSGDIFI-UHFFFAOYSA-N PubChem CID: 29520 IUPAC Name: N-(4-hydroxyphenyl)-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC1=CC=C(O)C=C1

PubChem CID 29520
CAS 19243-95-9
Molecular Weight (g/mol) 177.20
MDL Number MFCD00080530
SMILES CC(=C)C(=O)NC1=CC=C(O)C=C1
IUPAC Name N-(4-hydroxyphenyl)-2-methylprop-2-enamide
InChI Key XZSZONUJSGDIFI-UHFFFAOYSA-N
Molecular Formula C10H11NO2
2,283

o-Acetoacetanisidide 98.0+%, TCI America™

CAS: 92-15-9 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD00008781 InChI Key: KYYRTDXOHQYZPO-UHFFFAOYSA-N Synonym: n-2-methoxyphenyl-3-oxobutanamide,o-acetoacetanisidide,acetoacet-o-anisidide,n-acetoacetyl-o-anisidine,acetoacetyl-o-anisidide,acetoacetyl-o-anisidine,o-acetoacetaniside,o-methoxyacetoacetanilide,2-acetoacetylaminoanisole,2-methoxyacetoacetanilide PubChem CID: 7078 IUPAC Name: N-(2-methoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1OC

PubChem CID 7078
CAS 92-15-9
Molecular Weight (g/mol) 207.229
MDL Number MFCD00008781
SMILES CC(=O)CC(=O)NC1=CC=CC=C1OC
Synonym n-2-methoxyphenyl-3-oxobutanamide,o-acetoacetanisidide,acetoacet-o-anisidide,n-acetoacetyl-o-anisidine,acetoacetyl-o-anisidide,acetoacetyl-o-anisidine,o-acetoacetaniside,o-methoxyacetoacetanilide,2-acetoacetylaminoanisole,2-methoxyacetoacetanilide
IUPAC Name N-(2-methoxyphenyl)-3-oxobutanamide
InChI Key KYYRTDXOHQYZPO-UHFFFAOYSA-N
Molecular Formula C11H13NO3
2,284

Acetoacetanilide 99.0+%, TCI America™

CAS: 102-01-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00008780 InChI Key: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC Name: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

PubChem CID 7592
CAS 102-01-2
Molecular Weight (g/mol) 177.203
MDL Number MFCD00008780
SMILES CC(=O)CC(=O)NC1=CC=CC=C1
Synonym acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
IUPAC Name 3-oxo-N-phenylbutanamide
InChI Key DYRDKSSFIWVSNM-UHFFFAOYSA-N
Molecular Formula C10H11NO2
2,285

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

CAS: 3906-16-9 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00085367 InChI Key: KHSYYLCXQKCYQX-SECBINFHSA-N Synonym: r-+-1-2-naphthyl ethylamine,r-1-naphthalen-2-yl ethanamine,r-1-2-naphthyl ethylamine,1r-1-naphthalen-2-yl ethan-1-amine,r-2-1-aminoethyl naphthalene,1r-1-2-naphthyl ethanamine,1r-1-naphthalen-2-yl ethanamine,r-2-naphthylethylamine,ksc490g1r,1r-1-naphth-2-ylethylamine PubChem CID: 1798835 IUPAC Name: (1R)-1-naphthalen-2-ylethanamine SMILES: CC(C1=CC2=CC=CC=C2C=C1)N

PubChem CID 1798835
CAS 3906-16-9
Molecular Weight (g/mol) 171.243
MDL Number MFCD00085367
SMILES CC(C1=CC2=CC=CC=C2C=C1)N
Synonym r-+-1-2-naphthyl ethylamine,r-1-naphthalen-2-yl ethanamine,r-1-2-naphthyl ethylamine,1r-1-naphthalen-2-yl ethan-1-amine,r-2-1-aminoethyl naphthalene,1r-1-2-naphthyl ethanamine,1r-1-naphthalen-2-yl ethanamine,r-2-naphthylethylamine,ksc490g1r,1r-1-naphth-2-ylethylamine
IUPAC Name (1R)-1-naphthalen-2-ylethanamine
InChI Key KHSYYLCXQKCYQX-SECBINFHSA-N
Molecular Formula C12H13N
2,286

(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

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
2,287

Tris(hydroxymethyl)aminomethane 99.0+%, TCI America™

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

PubChem CID 6503
CAS 77-86-1
Molecular Weight (g/mol) 121.136
ChEBI CHEBI:9754
MDL Number MFCD00004679
SMILES C(C(CO)(CO)N)O
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key LENZDBCJOHFCAS-UHFFFAOYSA-N
Molecular Formula C4H11NO3
2,288

(R)-(-)-3-Pyrrolidinol Hydrochloride 98.0+%, TCI America™

CAS: 104706-47-0 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD00191570 InChI Key: QPMSJEFZULFYTB-PGMHMLKASA-N Synonym: r-3-hydroxypyrrolidine hydrochloride,r---3-pyrrolidinol hydrochloride,3r-pyrrolidin-3-ol hydrochloride,r-pyrrolidin-3-ol hydrochloride,r-3-hydroxypyrrolidine hcl,r-3-pyrrolidinol hydrochloride,3r-3-hydroxypyrrolidine hydrochloride,3r-pyrrolidinol hydrochloride,r-+-3-pyrrolidinol hydrochloride PubChem CID: 2759336 IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride SMILES: C1CNCC1O.Cl

PubChem CID 2759336
CAS 104706-47-0
Molecular Weight (g/mol) 123.58
MDL Number MFCD00191570
SMILES C1CNCC1O.Cl
Synonym r-3-hydroxypyrrolidine hydrochloride,r---3-pyrrolidinol hydrochloride,3r-pyrrolidin-3-ol hydrochloride,r-pyrrolidin-3-ol hydrochloride,r-3-hydroxypyrrolidine hcl,r-3-pyrrolidinol hydrochloride,3r-3-hydroxypyrrolidine hydrochloride,3r-pyrrolidinol hydrochloride,r-+-3-pyrrolidinol hydrochloride
IUPAC Name (3R)-pyrrolidin-3-ol;hydrochloride
InChI Key QPMSJEFZULFYTB-PGMHMLKASA-N
Molecular Formula C4H10ClNO
2,289

4-(2-Hydroxyethyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 26475-62-7 Molecular Formula: C6H13NO3S Molecular Weight (g/mol): 179.234 InChI Key: GILLKIJFJOBJCD-UHFFFAOYSA-N Synonym: 2-(1,1-Dioxothiomorpholino)ethanol PubChem CID: 21874811 IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanol SMILES: C1CS(=O)(=O)CCN1CCO

PubChem CID 21874811
CAS 26475-62-7
Molecular Weight (g/mol) 179.234
SMILES C1CS(=O)(=O)CCN1CCO
Synonym 2-(1,1-Dioxothiomorpholino)ethanol
IUPAC Name 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanol
InChI Key GILLKIJFJOBJCD-UHFFFAOYSA-N
Molecular Formula C6H13NO3S
2,290

Propylamine Hydrobromide 97.0+%, TCI America™

CAS: 4905-83-3 Molecular Formula: C3H10BrN Molecular Weight (g/mol): 140.024 InChI Key: MVYQJCPZZBFMLF-UHFFFAOYSA-N Synonym: Propylammonium Bromide PubChem CID: 12203661 IUPAC Name: propan-1-amine;hydrobromide SMILES: CCCN.Br

PubChem CID 12203661
CAS 4905-83-3
Molecular Weight (g/mol) 140.024
SMILES CCCN.Br
Synonym Propylammonium Bromide
IUPAC Name propan-1-amine;hydrobromide
InChI Key MVYQJCPZZBFMLF-UHFFFAOYSA-N
Molecular Formula C3H10BrN
2,291

8-Amino-1-octanol 98.0+%, TCI America™

CAS: 19008-71-0 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.246 MDL Number: MFCD02094315 InChI Key: WDCOJSGXSPGNFK-UHFFFAOYSA-N PubChem CID: 15919832 IUPAC Name: 8-aminooctan-1-ol SMILES: C(CCCCO)CCCN

PubChem CID 15919832
CAS 19008-71-0
Molecular Weight (g/mol) 145.246
MDL Number MFCD02094315
SMILES C(CCCCO)CCCN
IUPAC Name 8-aminooctan-1-ol
InChI Key WDCOJSGXSPGNFK-UHFFFAOYSA-N
Molecular Formula C8H19NO
2,292

N,N-Dimethyl-1,4-cyclohexanediamine (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 42389-50-4 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD06658434,MFCD20617654 InChI Key: GNGZZWTXFNFCMU-UHFFFAOYSA-N Synonym: 1-Amino-4-(dimethylamino)cyclohexane PubChem CID: 345823 IUPAC Name: N1,N1-dimethylcyclohexane-1,4-diamine SMILES: CN(C)C1CCC(N)CC1

PubChem CID 345823
CAS 42389-50-4
Molecular Weight (g/mol) 142.25
MDL Number MFCD06658434,MFCD20617654
SMILES CN(C)C1CCC(N)CC1
Synonym 1-Amino-4-(dimethylamino)cyclohexane
IUPAC Name N1,N1-dimethylcyclohexane-1,4-diamine
InChI Key GNGZZWTXFNFCMU-UHFFFAOYSA-N
Molecular Formula C8H18N2
2,293

N,N-Diethyl-1,4-cyclohexanediamine (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 42389-54-8 Molecular Formula: C10H22N2 Molecular Weight (g/mol): 170.3 MDL Number: MFCD06658428 InChI Key: ZFWPGRUTHAZDBK-UHFFFAOYSA-N Synonym: 1-Amino-4-(diethylamino)cyclohexane PubChem CID: 349884 IUPAC Name: 4-N,4-N-diethylcyclohexane-1,4-diamine SMILES: CCN(CC)C1CCC(CC1)N

PubChem CID 349884
CAS 42389-54-8
Molecular Weight (g/mol) 170.3
MDL Number MFCD06658428
SMILES CCN(CC)C1CCC(CC1)N
Synonym 1-Amino-4-(diethylamino)cyclohexane
IUPAC Name 4-N,4-N-diethylcyclohexane-1,4-diamine
InChI Key ZFWPGRUTHAZDBK-UHFFFAOYSA-N
Molecular Formula C10H22N2
2,294

(1R,2S)-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediamine 98.0+%, TCI America™

CAS: 364385-54-6 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD09952106 InChI Key: AKVIZYGPJIWKOS-DTWKUNHWSA-N Synonym: (1R,2S)-N1-Boc-1,2-cyclohexanediamine, (1R,2S)-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, (1R,2S)-2-Amino-1-(Boc-amino)cyclohexane PubChem CID: 1514392 IUPAC Name: tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCCC1N

PubChem CID 1514392
CAS 364385-54-6
Molecular Weight (g/mol) 214.309
MDL Number MFCD09952106
SMILES CC(C)(C)OC(=O)NC1CCCCC1N
Synonym (1R,2S)-N1-Boc-1,2-cyclohexanediamine, (1R,2S)-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, (1R,2S)-2-Amino-1-(Boc-amino)cyclohexane
IUPAC Name tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate
InChI Key AKVIZYGPJIWKOS-DTWKUNHWSA-N
Molecular Formula C11H22N2O2
2,295

4-tert-Butylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 5400-88-4 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.29 MDL Number: MFCD00013763,MFCD20690546 InChI Key: BGNLXETYTAAURD-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexylamine,4-tert-butyl cyclohexanamine,4-t-butylcyclohexylamine,4-tert-butylcyclohexanamine,4-amino-1-tert-butylcyclohexane,4-tert.-butylcyclohexylamine,4-tert-butylcyclohexyl amine,cyclohexanamine, 4-1,1-dimethylethyl,cis-1-amino-4-tert-butylcyclohexane,4-tert-butylcyclohexylamine,c&t PubChem CID: 79396 IUPAC Name: 4-tert-butylcyclohexan-1-amine SMILES: CC(C)(C)C1CCC(N)CC1

PubChem CID 79396
CAS 5400-88-4
Molecular Weight (g/mol) 155.29
MDL Number MFCD00013763,MFCD20690546
SMILES CC(C)(C)C1CCC(N)CC1
Synonym 4-tert-butylcyclohexylamine,4-tert-butyl cyclohexanamine,4-t-butylcyclohexylamine,4-tert-butylcyclohexanamine,4-amino-1-tert-butylcyclohexane,4-tert.-butylcyclohexylamine,4-tert-butylcyclohexyl amine,cyclohexanamine, 4-1,1-dimethylethyl,cis-1-amino-4-tert-butylcyclohexane,4-tert-butylcyclohexylamine,c&t
IUPAC Name 4-tert-butylcyclohexan-1-amine
InChI Key BGNLXETYTAAURD-UHFFFAOYSA-N
Molecular Formula C10H21N