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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (2,287)
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2,806 – 2,820 of 9,633 results
2,806

2-Biphenyl Isocyanate 98.0+%, TCI America™

CAS: 17337-13-2 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.22 MDL Number: MFCD00037087 InChI Key: IHHUGFJSEJSCGE-UHFFFAOYSA-N Synonym: 2-biphenylyl isocyanate,2-biphenylisocyanate,2-biphenyl isocyanate,2-isocyanatobiphenyl,2-isocyanato-biphenyl,2-biphenylylisocyanate,isocyanic acid 2-biphenyl ester,1,1'-biphenyl, isocyanato,1-isocyanato-2-phenyl-menzene,1,1-biphenyl-2-yl isocyanate PubChem CID: 222280 IUPAC Name: 2-isocyanato-1,1'-biphenyl SMILES: O=C=NC1=CC=CC=C1C1=CC=CC=C1

PubChem CID 222280
CAS 17337-13-2
Molecular Weight (g/mol) 195.22
MDL Number MFCD00037087
SMILES O=C=NC1=CC=CC=C1C1=CC=CC=C1
Synonym 2-biphenylyl isocyanate,2-biphenylisocyanate,2-biphenyl isocyanate,2-isocyanatobiphenyl,2-isocyanato-biphenyl,2-biphenylylisocyanate,isocyanic acid 2-biphenyl ester,1,1'-biphenyl, isocyanato,1-isocyanato-2-phenyl-menzene,1,1-biphenyl-2-yl isocyanate
IUPAC Name 2-isocyanato-1,1'-biphenyl
InChI Key IHHUGFJSEJSCGE-UHFFFAOYSA-N
Molecular Formula C13H9NO
2,807

N-Butylethylenediamine 95.0+%, TCI America™

CAS: 19522-69-1 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00025602 InChI Key: DFPGBRPWDZFIPP-UHFFFAOYSA-N Synonym: n-butylethylenediamine,2-butylamino ethylamine,n1-butylethane-1,2-diamine,2-aminoethyl butyl amine,1,2-ethanediamine,n1-butyl,2-butylamino-ethylamine,2-n-butylaminoethylamine,acmc-1bs5m,n-butyl-1,2-ethanediamine,n-butylethane-1,2-diamine PubChem CID: 519668 IUPAC Name: N'-butylethane-1,2-diamine SMILES: CCCCNCCN

PubChem CID 519668
CAS 19522-69-1
Molecular Weight (g/mol) 116.208
MDL Number MFCD00025602
SMILES CCCCNCCN
Synonym n-butylethylenediamine,2-butylamino ethylamine,n1-butylethane-1,2-diamine,2-aminoethyl butyl amine,1,2-ethanediamine,n1-butyl,2-butylamino-ethylamine,2-n-butylaminoethylamine,acmc-1bs5m,n-butyl-1,2-ethanediamine,n-butylethane-1,2-diamine
IUPAC Name N'-butylethane-1,2-diamine
InChI Key DFPGBRPWDZFIPP-UHFFFAOYSA-N
Molecular Formula C6H16N2
2,808

4-(Butylamino)-1-butanol 99.0+%, TCI America™

CAS: 4543-95-7 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.246 MDL Number: MFCD00059007 InChI Key: OPUJAKVDYGQVHP-UHFFFAOYSA-N Synonym: N-Butyl-4-hydroxybutylamine PubChem CID: 20669 IUPAC Name: 4-(butylamino)butan-1-ol SMILES: CCCCNCCCCO

PubChem CID 20669
CAS 4543-95-7
Molecular Weight (g/mol) 145.246
MDL Number MFCD00059007
SMILES CCCCNCCCCO
Synonym N-Butyl-4-hydroxybutylamine
IUPAC Name 4-(butylamino)butan-1-ol
InChI Key OPUJAKVDYGQVHP-UHFFFAOYSA-N
Molecular Formula C8H19NO
2,809

1,3-Bis(isocyanatomethyl)cyclohexane (cis- and trans- mixture) 99.0+%, TCI America™

CAS: 38661-72-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00129947 InChI Key: XSCLFFBWRKTMTE-UHFFFAOYNA-N PubChem CID: 53172 IUPAC Name: 1,3-bis(isocyanatomethyl)cyclohexane SMILES: O=C=NCC1CCCC(CN=C=O)C1

PubChem CID 53172
CAS 38661-72-2
Molecular Weight (g/mol) 194.23
MDL Number MFCD00129947
SMILES O=C=NCC1CCCC(CN=C=O)C1
IUPAC Name 1,3-bis(isocyanatomethyl)cyclohexane
InChI Key XSCLFFBWRKTMTE-UHFFFAOYNA-N
Molecular Formula C10H14N2O2
2,810

Acetamidine Hydroiodide (Low water content) 98.0+%, TCI America™

CAS: 1452099-14-7 Molecular Formula: C2H7IN2 Molecular Weight (g/mol): 185.996 InChI Key: GGYGJCFIYJVWIP-UHFFFAOYSA-N Synonym: Acetamidinium Iodide PubChem CID: 91972120 IUPAC Name: ethanimidamide;hydroiodide SMILES: CC(=N)N.I

PubChem CID 91972120
CAS 1452099-14-7
Molecular Weight (g/mol) 185.996
SMILES CC(=N)N.I
Synonym Acetamidinium Iodide
IUPAC Name ethanimidamide;hydroiodide
InChI Key GGYGJCFIYJVWIP-UHFFFAOYSA-N
Molecular Formula C2H7IN2
2,811

Diisopropylamine Hydrochloride 99.0+%, TCI America™

CAS: 819-79-4 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.651 MDL Number: MFCD00034860 InChI Key: URAZVWXGWMBUGJ-UHFFFAOYSA-N PubChem CID: 11320964 IUPAC Name: N-propan-2-ylpropan-2-amine;hydrochloride SMILES: CC(C)NC(C)C.Cl

PubChem CID 11320964
CAS 819-79-4
Molecular Weight (g/mol) 137.651
MDL Number MFCD00034860
SMILES CC(C)NC(C)C.Cl
IUPAC Name N-propan-2-ylpropan-2-amine;hydrochloride
InChI Key URAZVWXGWMBUGJ-UHFFFAOYSA-N
Molecular Formula C6H16ClN
2,812

(S)-(+)-2-(Anilinomethyl)pyrrolidine 98.0+%, TCI America™

CAS: 64030-44-0 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00015890 InChI Key: MCHWKJRTMPIHRA-NSHDSACASA-N Synonym: s-+-2-anilinomethyl pyrrolidine,s-n-pyrrolidin-2-ylmethyl aniline,s-2-anilinomethyl pyrrolidine,s-+-n-2-pyrrolidinomethyl aniline,s-phenyl-pyrrolidin-2-ylmethyl-amine,n-2s-pyrrolidin-2-ylmethyl aniline,pubchem8116,2s-2-anilinomethyl pyrrolidine,s-2-phenylaminomethyl-pyrrolidine,n-2s-pyrrolidin-2-yl methyl aniline PubChem CID: 6950385 IUPAC Name: N-[[(2S)-pyrrolidin-2-yl]methyl]aniline SMILES: C1CC(NC1)CNC2=CC=CC=C2

PubChem CID 6950385
CAS 64030-44-0
Molecular Weight (g/mol) 176.263
MDL Number MFCD00015890
SMILES C1CC(NC1)CNC2=CC=CC=C2
Synonym s-+-2-anilinomethyl pyrrolidine,s-n-pyrrolidin-2-ylmethyl aniline,s-2-anilinomethyl pyrrolidine,s-+-n-2-pyrrolidinomethyl aniline,s-phenyl-pyrrolidin-2-ylmethyl-amine,n-2s-pyrrolidin-2-ylmethyl aniline,pubchem8116,2s-2-anilinomethyl pyrrolidine,s-2-phenylaminomethyl-pyrrolidine,n-2s-pyrrolidin-2-yl methyl aniline
IUPAC Name N-[[(2S)-pyrrolidin-2-yl]methyl]aniline
InChI Key MCHWKJRTMPIHRA-NSHDSACASA-N
Molecular Formula C11H16N2
2,813

2,2,4,4-Tetramethyl-3-pentanone Imine 98.0+%, TCI America™

CAS: 29097-52-7 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.258 MDL Number: MFCD00216566 InChI Key: VCMKYJMEMATQPE-UHFFFAOYSA-N Synonym: 2,2,4,4-Tetramethyl-3-pentanimine, Di-tert-butylmethanimine PubChem CID: 2755632 IUPAC Name: 2,2,4,4-tetramethylpentan-3-imine SMILES: CC(C)(C)C(=N)C(C)(C)C

PubChem CID 2755632
CAS 29097-52-7
Molecular Weight (g/mol) 141.258
MDL Number MFCD00216566
SMILES CC(C)(C)C(=N)C(C)(C)C
Synonym 2,2,4,4-Tetramethyl-3-pentanimine, Di-tert-butylmethanimine
IUPAC Name 2,2,4,4-tetramethylpentan-3-imine
InChI Key VCMKYJMEMATQPE-UHFFFAOYSA-N
Molecular Formula C9H19N
2,814

N-Ethylethylenediamine 99.0+%, TCI America™

CAS: 110-72-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008166 InChI Key: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonym: n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine PubChem CID: 66071 IUPAC Name: N'-ethylethane-1,2-diamine SMILES: CCNCCN

PubChem CID 66071
CAS 110-72-5
Molecular Weight (g/mol) 88.154
MDL Number MFCD00008166
SMILES CCNCCN
Synonym n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine
IUPAC Name N'-ethylethane-1,2-diamine
InChI Key SCZVXVGZMZRGRU-UHFFFAOYSA-N
Molecular Formula C4H12N2
2,815

Diundecylamine 97.0+%, TCI America™

CAS: 16165-33-6 Molecular Formula: C22H47N Molecular Weight (g/mol): 325.625 MDL Number: MFCD00026548 InChI Key: NKGSHSILLGXYDW-UHFFFAOYSA-N PubChem CID: 519223 ChEBI: CHEBI:74110 IUPAC Name: N-undecylundecan-1-amine SMILES: CCCCCCCCCCCNCCCCCCCCCCC

PubChem CID 519223
CAS 16165-33-6
Molecular Weight (g/mol) 325.625
ChEBI CHEBI:74110
MDL Number MFCD00026548
SMILES CCCCCCCCCCCNCCCCCCCCCCC
IUPAC Name N-undecylundecan-1-amine
InChI Key NKGSHSILLGXYDW-UHFFFAOYSA-N
Molecular Formula C22H47N
2,816

4-Ethoxyphenyl Isocyanate 98.0+%, TCI America™

CAS: 32459-62-4 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00013877 InChI Key: FMYVTFRADSNGDN-UHFFFAOYSA-N Synonym: 4-ethoxyphenyl isocyanate,benzene, 1-ethoxy-4-isocyanato,4-ethoxyphenylisocyanate,4-isocyanatophenetole,isocyanic acid 4-ethoxyphenyl ester,p-ethoxy phenyl isocyanate,4-ethoxybenzenisocyanate,pubchem3178,p-athoxyphenylisocyanat,acmc-1afep PubChem CID: 122887 IUPAC Name: 1-ethoxy-4-isocyanatobenzene SMILES: CCOC1=CC=C(C=C1)N=C=O

PubChem CID 122887
CAS 32459-62-4
Molecular Weight (g/mol) 163.18
MDL Number MFCD00013877
SMILES CCOC1=CC=C(C=C1)N=C=O
Synonym 4-ethoxyphenyl isocyanate,benzene, 1-ethoxy-4-isocyanato,4-ethoxyphenylisocyanate,4-isocyanatophenetole,isocyanic acid 4-ethoxyphenyl ester,p-ethoxy phenyl isocyanate,4-ethoxybenzenisocyanate,pubchem3178,p-athoxyphenylisocyanat,acmc-1afep
IUPAC Name 1-ethoxy-4-isocyanatobenzene
InChI Key FMYVTFRADSNGDN-UHFFFAOYSA-N
Molecular Formula C9H9NO2
2,817

Amoxapine 97.0+%, TCI America™

CAS: 14028-44-5 Molecular Formula: C17H16ClN3O Molecular Weight (g/mol): 313.785 MDL Number: MFCD00069210 InChI Key: QWGDMFLQWFTERH-UHFFFAOYSA-N Synonym: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

PubChem CID 2170
CAS 14028-44-5
Molecular Weight (g/mol) 313.785
ChEBI CHEBI:2675
MDL Number MFCD00069210
SMILES C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
Synonym amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin
IUPAC Name 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
InChI Key QWGDMFLQWFTERH-UHFFFAOYSA-N
Molecular Formula C17H16ClN3O
2,818

4,10-Diaza-12-crown 4-Ether 96.0+%, TCI America™

CAS: 294-92-8 Molecular Formula: C8H20N2O2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00142571 InChI Key: PWJHXHMUGFXPSN-UHFFFAOYSA-P Synonym: 4,10-diaza-12-crown 4-ether,1,7-diaza-12-crown-4,4,10-dioxa-1,7-diazacyclododecane,diaza-12-crown-4,4,10-diaza-12-crown4-ether,1,7-diaza-12-crown PubChem CID: 67522 IUPAC Name: 1,7-dioxa-4,10-diazacyclododecane-4,10-diium SMILES: C1COCC[NH2+]CCOCC[NH2+]1

PubChem CID 67522
CAS 294-92-8
Molecular Weight (g/mol) 176.26
MDL Number MFCD00142571
SMILES C1COCC[NH2+]CCOCC[NH2+]1
Synonym 4,10-diaza-12-crown 4-ether,1,7-diaza-12-crown-4,4,10-dioxa-1,7-diazacyclododecane,diaza-12-crown-4,4,10-diaza-12-crown4-ether,1,7-diaza-12-crown
IUPAC Name 1,7-dioxa-4,10-diazacyclododecane-4,10-diium
InChI Key PWJHXHMUGFXPSN-UHFFFAOYSA-P
Molecular Formula C8H20N2O2
2,819

2-Phenylimidazoline 98.0+%, TCI America™

CAS: 936-49-2 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00005180 InChI Key: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Synonym: 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference PubChem CID: 13639 IUPAC Name: 2-phenyl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)C1=CC=CC=C1

PubChem CID 13639
CAS 936-49-2
Molecular Weight (g/mol) 146.19
MDL Number MFCD00005180
SMILES C1CN=C(N1)C1=CC=CC=C1
Synonym 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference
IUPAC Name 2-phenyl-4,5-dihydro-1H-imidazole
InChI Key BKCCAYLNRIRKDJ-UHFFFAOYSA-N
Molecular Formula C9H10N2
2,820

N-(2-Diethylaminoethyl)-1-naphthylamine Oxalate 98.0+%, TCI America™

CAS: 29473-53-8 Molecular Formula: C18H24N2O4 Molecular Weight (g/mol): 332.40 MDL Number: MFCD00060156 InChI Key: MNUSPWMHIHYMKM-UHFFFAOYSA-N PubChem CID: 44630228 IUPAC Name: N-[2-(diethylamino)ethyl]naphthalen-1-amine; oxalic acid SMILES: OC(=O)C(O)=O.CCN(CC)CCNC1=C2C=CC=CC2=CC=C1

PubChem CID 44630228
CAS 29473-53-8
Molecular Weight (g/mol) 332.40
MDL Number MFCD00060156
SMILES OC(=O)C(O)=O.CCN(CC)CCNC1=C2C=CC=CC2=CC=C1
IUPAC Name N-[2-(diethylamino)ethyl]naphthalen-1-amine; oxalic acid
InChI Key MNUSPWMHIHYMKM-UHFFFAOYSA-N
Molecular Formula C18H24N2O4