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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,506 – 2,520 of 12,216 results
2,506

1,3-Phenylene Diisocyanate 98.0+%, TCI America™

CAS: 123-61-5 Molecular Formula: C8H4N2O2 Molecular Weight (g/mol): 160.132 MDL Number: MFCD00002018 InChI Key: VGHSXKTVMPXHNG-UHFFFAOYSA-N Synonym: 1,3-phenylene diisocyanate,m-phenylene diisocyanate,benzene, 1,3-diisocyanato,benzene 1,3-diisocyanate,nacconate 400,benzene, m-diisocyanato,m-phenylene isocyanate,benzene-1,3-diisocyanate,isocyanic acid, m-phenylene ester,unii-b44h9mfh1s PubChem CID: 31262 IUPAC Name: 1,3-diisocyanatobenzene SMILES: C1=CC(=CC(=C1)N=C=O)N=C=O

PubChem CID 31262
CAS 123-61-5
Molecular Weight (g/mol) 160.132
MDL Number MFCD00002018
SMILES C1=CC(=CC(=C1)N=C=O)N=C=O
Synonym 1,3-phenylene diisocyanate,m-phenylene diisocyanate,benzene, 1,3-diisocyanato,benzene 1,3-diisocyanate,nacconate 400,benzene, m-diisocyanato,m-phenylene isocyanate,benzene-1,3-diisocyanate,isocyanic acid, m-phenylene ester,unii-b44h9mfh1s
IUPAC Name 1,3-diisocyanatobenzene
InChI Key VGHSXKTVMPXHNG-UHFFFAOYSA-N
Molecular Formula C8H4N2O2
2,507

N,N,N',N″,N″-Pentakis(2-hydroxypropyl)diethylenetriamine 95.0+%, TCI America™

CAS: 17121-34-5 Molecular Formula: C19H43N3O5 Molecular Weight (g/mol): 393.569 MDL Number: MFCD00012064 InChI Key: LWMWZNOCSCPBCH-UHFFFAOYSA-N PubChem CID: 86512 IUPAC Name: 1-[bis[2-[bis(2-hydroxypropyl)amino]ethyl]amino]propan-2-ol SMILES: CC(CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)O)O

PubChem CID 86512
CAS 17121-34-5
Molecular Weight (g/mol) 393.569
MDL Number MFCD00012064
SMILES CC(CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)O)O
IUPAC Name 1-[bis[2-[bis(2-hydroxypropyl)amino]ethyl]amino]propan-2-ol
InChI Key LWMWZNOCSCPBCH-UHFFFAOYSA-N
Molecular Formula C19H43N3O5
2,508

Decyltrimethylammonium Bromide 99.0+%, TCI America™

CAS: 2082-84-0 Molecular Formula: C13H30BrN Molecular Weight (g/mol): 280.29 MDL Number: MFCD00041973 InChI Key: PLMFYJJFUUUCRZ-UHFFFAOYSA-M Synonym: decyltrimethylammonium bromide,n,n,n-trimethyldecan-1-aminium bromide,n-decyltrimethylammonium bromide,trimethyldecylammonium bromide,n,n,n-trimethyldecylammonium bromide,n,n,n-trimethyl-1-decanaminium bromide,1-decanaminium, n,n,n-trimethyl-, bromide,decyl trimethyl azanium bromide,fsm 20,decyl trimethyl ammonium bromide PubChem CID: 16388 ChEBI: CHEBI:295756 IUPAC Name: decyltrimethylazanium bromide SMILES: [Br-].CCCCCCCCCC[N+](C)(C)C

PubChem CID 16388
CAS 2082-84-0
Molecular Weight (g/mol) 280.29
ChEBI CHEBI:295756
MDL Number MFCD00041973
SMILES [Br-].CCCCCCCCCC[N+](C)(C)C
Synonym decyltrimethylammonium bromide,n,n,n-trimethyldecan-1-aminium bromide,n-decyltrimethylammonium bromide,trimethyldecylammonium bromide,n,n,n-trimethyldecylammonium bromide,n,n,n-trimethyl-1-decanaminium bromide,1-decanaminium, n,n,n-trimethyl-, bromide,decyl trimethyl azanium bromide,fsm 20,decyl trimethyl ammonium bromide
IUPAC Name decyltrimethylazanium bromide
InChI Key PLMFYJJFUUUCRZ-UHFFFAOYSA-M
Molecular Formula C13H30BrN
2,509

3-Hydroxy-3-methyl-2-butanone Oxime 98.0+%, TCI America™

CAS: 7431-25-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00059656 InChI Key: QKLLBCGVADVPKD-XQRVVYSFSA-N Synonym: 3-hydroxy-3-methyl-2-butanone oxime,3e-3-hydroxyimino-2-methylbutan-2-ol,qkllbcgvadvpkd-xqrvvysfsa,3-hydroxy-3-methyl-butan-2-one oxime,3z-3-hydroxyimino-2-methylbutan-2-ol,3e-3-hydroxyimino-2-methyl-butan-2-ol,2z-3-hydroxy-3-methyl-2-butanone oxime # PubChem CID: 5385758 IUPAC Name: (3Z)-3-hydroxyimino-2-methylbutan-2-ol SMILES: CC(=NO)C(C)(C)O

PubChem CID 5385758
CAS 7431-25-6
Molecular Weight (g/mol) 117.148
MDL Number MFCD00059656
SMILES CC(=NO)C(C)(C)O
Synonym 3-hydroxy-3-methyl-2-butanone oxime,3e-3-hydroxyimino-2-methylbutan-2-ol,qkllbcgvadvpkd-xqrvvysfsa,3-hydroxy-3-methyl-butan-2-one oxime,3z-3-hydroxyimino-2-methylbutan-2-ol,3e-3-hydroxyimino-2-methyl-butan-2-ol,2z-3-hydroxy-3-methyl-2-butanone oxime #
IUPAC Name (3Z)-3-hydroxyimino-2-methylbutan-2-ol
InChI Key QKLLBCGVADVPKD-XQRVVYSFSA-N
Molecular Formula C5H11NO2
2,510

cis-1,3-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™

CAS: 10340-00-8 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 InChI Key: QLBRROYTTDFLDX-OCAPTIKFSA-N Synonym: cis-1,3-Di(aminomethyl)cyclohexane, cis-Hexahydro-m-xylylenediamine PubChem CID: 6951508 IUPAC Name: [(1S,3R)-3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN

PubChem CID 6951508
CAS 10340-00-8
Molecular Weight (g/mol) 142.246
SMILES C1CC(CC(C1)CN)CN
Synonym cis-1,3-Di(aminomethyl)cyclohexane, cis-Hexahydro-m-xylylenediamine
IUPAC Name [(1S,3R)-3-(aminomethyl)cyclohexyl]methanamine
InChI Key QLBRROYTTDFLDX-OCAPTIKFSA-N
Molecular Formula C8H18N2
2,511

o-Tolyl Isocyanate 98.0+%, TCI America™

CAS: 614-68-6 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002009 InChI Key: VAYMIYBJLRRIFR-UHFFFAOYSA-N Synonym: o-tolyl isocyanate,2-methylphenyl isocyanate,2-tolyl isocyanate,o-methylphenyl isocyanate,o-toluene isocyanate,benzene, 1-isocyanato-2-methyl,2-methylphenylisocyanate,tolyl isocyanate,isocyanic acid, o-tolyl ester,o-tolylisocyanate PubChem CID: 69194 ChEBI: CHEBI:60099 IUPAC Name: 1-isocyanato-2-methylbenzene SMILES: CC1=CC=CC=C1N=C=O

PubChem CID 69194
CAS 614-68-6
Molecular Weight (g/mol) 133.15
ChEBI CHEBI:60099
MDL Number MFCD00002009
SMILES CC1=CC=CC=C1N=C=O
Synonym o-tolyl isocyanate,2-methylphenyl isocyanate,2-tolyl isocyanate,o-methylphenyl isocyanate,o-toluene isocyanate,benzene, 1-isocyanato-2-methyl,2-methylphenylisocyanate,tolyl isocyanate,isocyanic acid, o-tolyl ester,o-tolylisocyanate
IUPAC Name 1-isocyanato-2-methylbenzene
InChI Key VAYMIYBJLRRIFR-UHFFFAOYSA-N
Molecular Formula C8H7NO
2,512

(1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine 97.0+%, TCI America™

CAS: 644958-86-1 Molecular Formula: C20H42N2 Molecular Weight (g/mol): 310.57 InChI Key: VGCWVKVNKNXOGZ-QZTJIDSGSA-N PubChem CID: 44629980 IUPAC Name: (1R,2R)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C

PubChem CID 44629980
CAS 644958-86-1
Molecular Weight (g/mol) 310.57
SMILES CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C
IUPAC Name (1R,2R)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine
InChI Key VGCWVKVNKNXOGZ-QZTJIDSGSA-N
Molecular Formula C20H42N2
2,513

1,3,5-Tris[4-(diphenylamino)phenyl]benzene 95.0+%, TCI America™

CAS: 147951-36-8 Molecular Formula: C60H45N3 Molecular Weight (g/mol): 808.04 MDL Number: MFCD30721946 InChI Key: XVMUGTFNHXHZIP-UHFFFAOYSA-N PubChem CID: 16180236 IUPAC Name: 3',5'-bis[4-(diphenylamino)phenyl]-N,N-diphenyl-[1,1'-biphenyl]-4-amine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 16180236
CAS 147951-36-8
Molecular Weight (g/mol) 808.04
MDL Number MFCD30721946
SMILES C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 3',5'-bis[4-(diphenylamino)phenyl]-N,N-diphenyl-[1,1'-biphenyl]-4-amine
InChI Key XVMUGTFNHXHZIP-UHFFFAOYSA-N
Molecular Formula C60H45N3
2,514

Tetrapropylammonium Hydroxide (10% in Water), TCI America™

CAS: 4499-86-9 Molecular Formula: C12H29NO Molecular Weight (g/mol): 203.37 MDL Number: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 IUPAC Name: tetrapropylazanium hydroxide SMILES: [OH-].CCC[N+](CCC)(CCC)CCC

PubChem CID 20586
CAS 4499-86-9
Molecular Weight (g/mol) 203.37
MDL Number MFCD00009360
SMILES [OH-].CCC[N+](CCC)(CCC)CCC
Synonym tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide
IUPAC Name tetrapropylazanium hydroxide
InChI Key LPSKDVINWQNWFE-UHFFFAOYSA-M
Molecular Formula C12H29NO
2,515

2,4-Diamino-6-butylamino-1,3,5-triazine 97.0+%, TCI America™

CAS: 5606-24-6 Molecular Formula: C7H14N6 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00059764 InChI Key: CVKGSDYWCFQOKU-UHFFFAOYSA-N Synonym: 2-Butylamino-4,6-diamino-1,3,5-triazine, N2-Butylmelamine PubChem CID: 197831 IUPAC Name: N2-butyl-1,3,5-triazine-2,4,6-triamine SMILES: CCCCNC1=NC(N)=NC(N)=N1

PubChem CID 197831
CAS 5606-24-6
Molecular Weight (g/mol) 182.23
MDL Number MFCD00059764
SMILES CCCCNC1=NC(N)=NC(N)=N1
Synonym 2-Butylamino-4,6-diamino-1,3,5-triazine, N2-Butylmelamine
IUPAC Name N2-butyl-1,3,5-triazine-2,4,6-triamine
InChI Key CVKGSDYWCFQOKU-UHFFFAOYSA-N
Molecular Formula C7H14N6
2,516

1,5,9-Triazacyclododecane 95.0+%, TCI America™

CAS: 294-80-4 Molecular Formula: C9H21N3 Molecular Weight (g/mol): 171.288 InChI Key: VQFZKDXSJZVGDA-UHFFFAOYSA-N PubChem CID: 470778 IUPAC Name: 1,5,9-triazacyclododecane SMILES: C1CNCCCNCCCNC1

PubChem CID 470778
CAS 294-80-4
Molecular Weight (g/mol) 171.288
SMILES C1CNCCCNCCCNC1
IUPAC Name 1,5,9-triazacyclododecane
InChI Key VQFZKDXSJZVGDA-UHFFFAOYSA-N
Molecular Formula C9H21N3
2,517

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

CAS: 17279-31-1 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00056236 InChI Key: BVURNMLGDQYNAF-VIFPVBQESA-N Synonym: (S)-(-)-alpha-Methyl-N,N-dimethylbenzylamine PubChem CID: 2724276 IUPAC Name: (1S)-N,N-dimethyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N(C)C

PubChem CID 2724276
CAS 17279-31-1
Molecular Weight (g/mol) 149.237
MDL Number MFCD00056236
SMILES CC(C1=CC=CC=C1)N(C)C
Synonym (S)-(-)-alpha-Methyl-N,N-dimethylbenzylamine
IUPAC Name (1S)-N,N-dimethyl-1-phenylethanamine
InChI Key BVURNMLGDQYNAF-VIFPVBQESA-N
Molecular Formula C10H15N
2,518

DL-1-Amino-2-propanol 92.0+%, TCI America™

CAS: 78-96-6 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00008139 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine PubChem CID: 4 ChEBI: CHEBI:19030 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN

PubChem CID 4
CAS 78-96-6
Molecular Weight (g/mol) 75.11
ChEBI CHEBI:19030
MDL Number MFCD00008139
SMILES CC(O)CN
Synonym 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine
IUPAC Name 1-aminopropan-2-ol
InChI Key HXKKHQJGJAFBHI-UHFFFAOYNA-N
Molecular Formula C3H9NO
2,519

Indoline 98.0+%, TCI America™

CAS: 496-15-1 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502 PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC Name: 2,3-dihydro-1H-indole SMILES: C1CNC2=CC=CC=C21

PubChem CID 10328
CAS 496-15-1
Molecular Weight (g/mol) 119.167
ChEBI CHEBI:43295
MDL Number MFCD00005705
SMILES C1CNC2=CC=CC=C21
Synonym indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502
IUPAC Name 2,3-dihydro-1H-indole
InChI Key LPAGFVYQRIESJQ-UHFFFAOYSA-N
Molecular Formula C8H9N
2,520

8-Hydroxyjulolidine 97.0+%, TCI America™

CAS: 41175-50-2 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD00006918 InChI Key: FOFUWJNBAQJABO-UHFFFAOYSA-N Synonym: 8-hydroxyjulolidine,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinolin-8-ol,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizin-8-ol,1h,5h-benzo ij quinolizin-8-ol, 2,3,6,7-tetrahydro,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinolin-8-ol,8-hydroxy julolidine,timtec-bb sbb006615,1-azatricyclo 7.3.1.0^ 5,13 trideca-5 13 ,6,8-trien-6-ol PubChem CID: 170474 SMILES: C1CC2=C3C(=C(C=C2)O)CCCN3C1

PubChem CID 170474
CAS 41175-50-2
Molecular Weight (g/mol) 189.258
MDL Number MFCD00006918
SMILES C1CC2=C3C(=C(C=C2)O)CCCN3C1
Synonym 8-hydroxyjulolidine,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinolin-8-ol,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizin-8-ol,1h,5h-benzo ij quinolizin-8-ol, 2,3,6,7-tetrahydro,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinolin-8-ol,8-hydroxy julolidine,timtec-bb sbb006615,1-azatricyclo 7.3.1.0^ 5,13 trideca-5 13 ,6,8-trien-6-ol
InChI Key FOFUWJNBAQJABO-UHFFFAOYSA-N
Molecular Formula C12H15NO