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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,701 – 2,715 of 12,166 results
2,701

N-tert-Butylethylamine 98.0+%, TCI America™

CAS: 4432-77-3 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00059367 InChI Key: XQOIBQBPAXOVGP-UHFFFAOYSA-N PubChem CID: 521156 IUPAC Name: N-ethyl-2-methylpropan-2-amine SMILES: CCNC(C)(C)C

PubChem CID 521156
CAS 4432-77-3
Molecular Weight (g/mol) 101.193
MDL Number MFCD00059367
SMILES CCNC(C)(C)C
IUPAC Name N-ethyl-2-methylpropan-2-amine
InChI Key XQOIBQBPAXOVGP-UHFFFAOYSA-N
Molecular Formula C6H15N
2,702

N-Methyl-1-naphthylmethylamine 98.0+%, TCI America™

CAS: 14489-75-9 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00144934 InChI Key: MQRIUFVBEVFILS-UHFFFAOYSA-N Synonym: 1-(Methylaminomethyl)naphthalene PubChem CID: 84474 IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine SMILES: CNCC1=CC=CC2=CC=CC=C21

PubChem CID 84474
CAS 14489-75-9
Molecular Weight (g/mol) 171.243
MDL Number MFCD00144934
SMILES CNCC1=CC=CC2=CC=CC=C21
Synonym 1-(Methylaminomethyl)naphthalene
IUPAC Name N-methyl-1-naphthalen-1-ylmethanamine
InChI Key MQRIUFVBEVFILS-UHFFFAOYSA-N
Molecular Formula C12H13N
2,703

Dibutylamine, 0.4 N in Toluene, Ricca Chemical

CAS: 108-88-3 Molecular Formula: C8H19N Molecular Weight (g/mol): Mixture InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

PubChem CID 8148
CAS 108-88-3
Molecular Weight (g/mol) Mixture
SMILES CCCCNCCCC
Synonym dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
IUPAC Name N-butylbutan-1-amine
InChI Key JQVDAXLFBXTEQA-UHFFFAOYSA-N
Molecular Formula C8H19N
2,704

Ritalinic Acid 98.0+%, TCI America™

CAS: 19395-41-6 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.284 MDL Number: MFCD06200695 InChI Key: INGSNVSERUZOAK-UHFFFAOYSA-N Synonym: 2-Phenyl-2-(2-piperidyl)acetic Acid PubChem CID: 86863 ChEBI: CHEBI:83481 IUPAC Name: 2-phenyl-2-piperidin-2-ylacetic acid SMILES: C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O

PubChem CID 86863
CAS 19395-41-6
Molecular Weight (g/mol) 219.284
ChEBI CHEBI:83481
MDL Number MFCD06200695
SMILES C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O
Synonym 2-Phenyl-2-(2-piperidyl)acetic Acid
IUPAC Name 2-phenyl-2-piperidin-2-ylacetic acid
InChI Key INGSNVSERUZOAK-UHFFFAOYSA-N
Molecular Formula C13H17NO2
2,705

Benzalkonium Chloride (50% in Water), TCI America™

CAS: 63449-41-2 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.99 MDL Number: MFCD00137276 InChI Key: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides PubChem CID: 13762 IUPAC Name: benzyl(dodecyl)dimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

PubChem CID 13762
CAS 63449-41-2
Molecular Weight (g/mol) 339.99
MDL Number MFCD00137276
SMILES [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Synonym benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides
IUPAC Name benzyl(dodecyl)dimethylazanium chloride
InChI Key JBIROUFYLSSYDX-UHFFFAOYSA-M
Molecular Formula C21H38ClN
2,706

Dimethylamine, 26% (w/v), Ricca Chemical

CAS: 7732-18-5 Molecular Formula: C2H7N Molecular Weight (g/mol): Mixture InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

PubChem CID 674
CAS 7732-18-5
Molecular Weight (g/mol) Mixture
ChEBI CHEBI:17170
SMILES CNC
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name N-methylmethanamine
InChI Key ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula C2H7N
2,707

1-(o-Tolyl)biguanide 97.0+%, TCI America™

CAS: 93-69-6 Molecular Formula: C9H13N5 Molecular Weight (g/mol): 191.238 MDL Number: MFCD00019731 InChI Key: SQZCAOHYQSOZCE-UHFFFAOYSA-N PubChem CID: 7155 IUPAC Name: 1-(diaminomethylidene)-2-(2-methylphenyl)guanidine SMILES: CC1=CC=CC=C1N=C(N)N=C(N)N

PubChem CID 7155
CAS 93-69-6
Molecular Weight (g/mol) 191.238
MDL Number MFCD00019731
SMILES CC1=CC=CC=C1N=C(N)N=C(N)N
IUPAC Name 1-(diaminomethylidene)-2-(2-methylphenyl)guanidine
InChI Key SQZCAOHYQSOZCE-UHFFFAOYSA-N
Molecular Formula C9H13N5
2,708

Trimethylamine (ca. 28% in Water, ca. 4.3mol/L), TCI America™

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C

PubChem CID 1146
CAS 75-50-3
Molecular Weight (g/mol) 59.11
ChEBI CHEBI:18139
MDL Number MFCD00008327
SMILES CN(C)C
Synonym trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
IUPAC Name trimethylamine
InChI Key GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula C3H9N
2,709

2-(Pivalamido)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 146140-95-6 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD01114645 InChI Key: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonym: 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl PubChem CID: 4193502 IUPAC Name: [2-(2,2-dimethylpropanamido)phenyl]boronic acid SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O

PubChem CID 4193502
CAS 146140-95-6
Molecular Weight (g/mol) 221.06
MDL Number MFCD01114645
SMILES CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Synonym 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl
IUPAC Name [2-(2,2-dimethylpropanamido)phenyl]boronic acid
InChI Key MXRAJVMTCAUABO-UHFFFAOYSA-N
Molecular Formula C11H16BNO3
2,710

D-Phenylalaninol 98.0+%, TCI America™

CAS: 5267-64-1 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00064298 InChI Key: STVVMTBJNDTZBF-SECBINFHSA-N Synonym: d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol PubChem CID: 853475 IUPAC Name: (2R)-2-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CC(CO)N

PubChem CID 853475
CAS 5267-64-1
Molecular Weight (g/mol) 151.209
MDL Number MFCD00064298
SMILES C1=CC=C(C=C1)CC(CO)N
Synonym d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol
IUPAC Name (2R)-2-amino-3-phenylpropan-1-ol
InChI Key STVVMTBJNDTZBF-SECBINFHSA-N
Molecular Formula C9H13NO
2,711

L-Prolinamide 97.0+%, TCI America™

CAS: 7531-52-4 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005253 InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-O Synonym: l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide PubChem CID: 111306 ChEBI: CHEBI:21374 IUPAC Name: (2S)-2-carbamoylpyrrolidin-1-ium SMILES: NC(=O)[C@@H]1CCC[NH2+]1

PubChem CID 111306
CAS 7531-52-4
Molecular Weight (g/mol) 115.16
ChEBI CHEBI:21374
MDL Number MFCD00005253
SMILES NC(=O)[C@@H]1CCC[NH2+]1
Synonym l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide
IUPAC Name (2S)-2-carbamoylpyrrolidin-1-ium
InChI Key VLJNHYLEOZPXFW-BYPYZUCNSA-O
Molecular Formula C5H11N2O
2,712

1,2,4-Triazole-1-carboximidamide Hydrochloride 98.0+%, TCI America™

CAS: 19503-26-5 Molecular Formula: C3H6ClN5 Molecular Weight (g/mol): 147.566 MDL Number: MFCD03095468 InChI Key: JDDXNENZFOOLTP-UHFFFAOYSA-N Synonym: 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride PubChem CID: 16218515 IUPAC Name: 1,2,4-triazole-1-carboximidamide;hydrochloride SMILES: C1=NN(C=N1)C(=N)N.Cl

PubChem CID 16218515
CAS 19503-26-5
Molecular Weight (g/mol) 147.566
MDL Number MFCD03095468
SMILES C1=NN(C=N1)C(=N)N.Cl
Synonym 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride
IUPAC Name 1,2,4-triazole-1-carboximidamide;hydrochloride
InChI Key JDDXNENZFOOLTP-UHFFFAOYSA-N
Molecular Formula C3H6ClN5
2,713

Oil Orange SS, TCI America™

CAS: 2646-17-5 Molecular Formula: C17H14N2O Molecular Weight (g/mol): 262.312 MDL Number: MFCD00059523 InChI Key: YARMASSTSUTDQJ-ZPHPHTNESA-N Synonym: Solvent Orange 2, 1-(o-Tolylazo)-2-naphthol PubChem CID: 5835026 IUPAC Name: (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one SMILES: CC1=CC=CC=C1NN=C2C(=O)C=CC3=CC=CC=C32

PubChem CID 5835026
CAS 2646-17-5
Molecular Weight (g/mol) 262.312
MDL Number MFCD00059523
SMILES CC1=CC=CC=C1NN=C2C(=O)C=CC3=CC=CC=C32
Synonym Solvent Orange 2, 1-(o-Tolylazo)-2-naphthol
IUPAC Name (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one
InChI Key YARMASSTSUTDQJ-ZPHPHTNESA-N
Molecular Formula C17H14N2O
2,714

4-[4-(Trifluoromethoxy)phenoxy]piperidine 97.0+%, TCI America™

CAS: 287952-67-4 Molecular Formula: C12H14F3NO2 Molecular Weight (g/mol): 261.24 MDL Number: MFCD06656166 InChI Key: RPQOTFPZKNHYFB-UHFFFAOYSA-N Synonym: 4-4-trifluoromethoxy phenoxy piperidine,4-4-trifluoromethoxyphenoxy piperidine,piperidine, 4-4-trifluoromethoxy phenoxy,4-4-trifluoromethoxy-phenoxy-piperidine,acmc-1cpm9,4-4-trifluoromethoxy-phenoxy piperidine,4-4-trifluoromethoxy phenoxy-piperidine PubChem CID: 16115439 IUPAC Name: 4-[4-(trifluoromethoxy)phenoxy]piperidine SMILES: FC(F)(F)OC1=CC=C(OC2CCNCC2)C=C1

PubChem CID 16115439
CAS 287952-67-4
Molecular Weight (g/mol) 261.24
MDL Number MFCD06656166
SMILES FC(F)(F)OC1=CC=C(OC2CCNCC2)C=C1
Synonym 4-4-trifluoromethoxy phenoxy piperidine,4-4-trifluoromethoxyphenoxy piperidine,piperidine, 4-4-trifluoromethoxy phenoxy,4-4-trifluoromethoxy-phenoxy-piperidine,acmc-1cpm9,4-4-trifluoromethoxy-phenoxy piperidine,4-4-trifluoromethoxy phenoxy-piperidine
IUPAC Name 4-[4-(trifluoromethoxy)phenoxy]piperidine
InChI Key RPQOTFPZKNHYFB-UHFFFAOYSA-N
Molecular Formula C12H14F3NO2
2,715

Tetramethylammonium Acetate (ca. 15% in Water), TCI America™

CAS: 10581-12-1 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00011630 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonym: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC Name: tetramethylazanium acetate SMILES: CC([O-])=O.C[N+](C)(C)C

PubChem CID 82741
CAS 10581-12-1
Molecular Weight (g/mol) 133.19
MDL Number MFCD00011630
SMILES CC([O-])=O.C[N+](C)(C)C
Synonym tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion
IUPAC Name tetramethylazanium acetate
InChI Key MRYQZMHVZZSQRT-UHFFFAOYSA-M
Molecular Formula C6H15NO2