Organonitrogen Compounds
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3-(Methylamino)propionitrile 98.0+%, TCI America™
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CAS: 693-05-0 Molecular Formula: C4H8N2 Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001954 InChI Key: UNIJBMUBHBAUET-UHFFFAOYSA-N Synonym: 3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile PubChem CID: 69656 IUPAC Name: 3-(methylamino)propanenitrile SMILES: CNCCC#N
| PubChem CID | 69656 |
|---|---|
| CAS | 693-05-0 |
| Molecular Weight (g/mol) | 84.12 |
| MDL Number | MFCD00001954 |
| SMILES | CNCCC#N |
| Synonym | 3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile |
| IUPAC Name | 3-(methylamino)propanenitrile |
| InChI Key | UNIJBMUBHBAUET-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2 |
Harmaline 98.0+%, TCI America™
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CAS: 304-21-2 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.268 MDL Number: MFCD00004955 InChI Key: QJOZJXNKVMFAET-UHFFFAOYSA-N Synonym: harmaline,dihydroharmine,harmidine,armalin,harmalol methyl ether,o-methylharmalol,3,4-dihydroharmine,harmine, dihydro,harmalin,1-methyl-7-methoxy-3,4-dihydro-beta-carboline PubChem CID: 5280951 IUPAC Name: 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole SMILES: CC1=C2C(=C3C=CC(=CC3=N2)OC)CCN1
| PubChem CID | 5280951 |
|---|---|
| CAS | 304-21-2 |
| Molecular Weight (g/mol) | 214.268 |
| MDL Number | MFCD00004955 |
| SMILES | CC1=C2C(=C3C=CC(=CC3=N2)OC)CCN1 |
| Synonym | harmaline,dihydroharmine,harmidine,armalin,harmalol methyl ether,o-methylharmalol,3,4-dihydroharmine,harmine, dihydro,harmalin,1-methyl-7-methoxy-3,4-dihydro-beta-carboline |
| IUPAC Name | 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole |
| InChI Key | QJOZJXNKVMFAET-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2O |
Tetraethylammonium Fluoride Trihydrofluoride 97.0+%, TCI America™
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CAS: 42539-97-9 Molecular Formula: C8H23F4N Molecular Weight (g/mol): 209.273 MDL Number: MFCD06797183 InChI Key: HVDAPPODKZABKP-UHFFFAOYSA-M PubChem CID: 11085061 IUPAC Name: tetraethylazanium;fluoride;trihydrofluoride SMILES: CC[N+](CC)(CC)CC.F.F.F.[F-]
| PubChem CID | 11085061 |
|---|---|
| CAS | 42539-97-9 |
| Molecular Weight (g/mol) | 209.273 |
| MDL Number | MFCD06797183 |
| SMILES | CC[N+](CC)(CC)CC.F.F.F.[F-] |
| IUPAC Name | tetraethylazanium;fluoride;trihydrofluoride |
| InChI Key | HVDAPPODKZABKP-UHFFFAOYSA-M |
| Molecular Formula | C8H23F4N |
4-(Di-p-tolylamino)benzaldehyde 98.0+%, TCI America™
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CAS: 42906-19-4 Molecular Formula: C21H19NO Molecular Weight (g/mol): 301.389 MDL Number: MFCD03093257 InChI Key: XCGLXUJEPIVZJM-UHFFFAOYSA-N PubChem CID: 170701 IUPAC Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=O
| PubChem CID | 170701 |
|---|---|
| CAS | 42906-19-4 |
| Molecular Weight (g/mol) | 301.389 |
| MDL Number | MFCD03093257 |
| SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=O |
| IUPAC Name | 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde |
| InChI Key | XCGLXUJEPIVZJM-UHFFFAOYSA-N |
| Molecular Formula | C21H19NO |
(1R,2R)-(+)-1,2-Diphenylethylenediamine 98.0+%, TCI America™
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CAS: 35132-20-8 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00082769 InChI Key: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-bis(aminium) SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724998 |
|---|---|
| CAS | 35132-20-8 |
| Molecular Weight (g/mol) | 214.31 |
| MDL Number | MFCD00082769 |
| SMILES | [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen |
| IUPAC Name | (1R,2R)-1,2-diphenylethane-1,2-bis(aminium) |
| InChI Key | PONXTPCRRASWKW-ZIAGYGMSSA-P |
| Molecular Formula | C14H18N2 |
N,N-Dibutylaniline 98.0+%, TCI America™
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CAS: 613-29-6 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00035799 InChI Key: FZPXKEPZZOEPGX-UHFFFAOYSA-N Synonym: benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl PubChem CID: 61154 IUPAC Name: N,N-dibutylaniline SMILES: CCCCN(CCCC)C1=CC=CC=C1
| PubChem CID | 61154 |
|---|---|
| CAS | 613-29-6 |
| Molecular Weight (g/mol) | 205.35 |
| MDL Number | MFCD00035799 |
| SMILES | CCCCN(CCCC)C1=CC=CC=C1 |
| Synonym | benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl |
| IUPAC Name | N,N-dibutylaniline |
| InChI Key | FZPXKEPZZOEPGX-UHFFFAOYSA-N |
| Molecular Formula | C14H23N |
Prochlorperazine Dimaleate 98.0+%, TCI America™
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Tetramethylammonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 661-36-9 Molecular Formula: C4H12BF4N Molecular Weight (g/mol): 160.95 MDL Number: MFCD00011745 InChI Key: XWFABLFRYCHILB-UHFFFAOYSA-N Synonym: tetramethylammonium tetrafluoroborate,tetramethylammonium fluoroborate,borate 1-, tetrafluoro-, tetramethylammonium salt,tetramethylazanium tetrafluoroborate,n,n,n-trimethylmethanaminium tetrafluoroborate 1-,tetramethylammonium ion tetrafluoroborate,ammonium, tetramethyl-, tetrafluoroborate 1-,acmc-209ntt,methanaminium, n,n,n-trimethyl-, tetrafluoroborate 1-,tetramethyl ammonium tetrafluoroborate PubChem CID: 12621 IUPAC Name: tetrafluoroboranuide; tetramethylazanium SMILES: C[N+](C)(C)C.F[B-](F)(F)F
| PubChem CID | 12621 |
|---|---|
| CAS | 661-36-9 |
| Molecular Weight (g/mol) | 160.95 |
| MDL Number | MFCD00011745 |
| SMILES | C[N+](C)(C)C.F[B-](F)(F)F |
| Synonym | tetramethylammonium tetrafluoroborate,tetramethylammonium fluoroborate,borate 1-, tetrafluoro-, tetramethylammonium salt,tetramethylazanium tetrafluoroborate,n,n,n-trimethylmethanaminium tetrafluoroborate 1-,tetramethylammonium ion tetrafluoroborate,ammonium, tetramethyl-, tetrafluoroborate 1-,acmc-209ntt,methanaminium, n,n,n-trimethyl-, tetrafluoroborate 1-,tetramethyl ammonium tetrafluoroborate |
| IUPAC Name | tetrafluoroboranuide; tetramethylazanium |
| InChI Key | XWFABLFRYCHILB-UHFFFAOYSA-N |
| Molecular Formula | C4H12BF4N |
N-Methylisobutylamine 98.0+%, TCI America™
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CAS: 625-43-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00015043 InChI Key: QKYWADPCTHTJHQ-UHFFFAOYSA-N Synonym: n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin PubChem CID: 12249 IUPAC Name: N,2-dimethylpropan-1-amine SMILES: CC(C)CNC
| PubChem CID | 12249 |
|---|---|
| CAS | 625-43-4 |
| Molecular Weight (g/mol) | 87.166 |
| MDL Number | MFCD00015043 |
| SMILES | CC(C)CNC |
| Synonym | n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin |
| IUPAC Name | N,2-dimethylpropan-1-amine |
| InChI Key | QKYWADPCTHTJHQ-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
4-Dimethylaminobenzenediazosulfonic Acid Sodium Salt 97.0+%, TCI America™
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CAS: 140-56-7 Molecular Formula: C8H10N3NaO3S Molecular Weight (g/mol): 251.24 MDL Number: MFCD00059900 InChI Key: IWDQPCIQCXRBQP-UHFFFAOYSA-M Synonym: fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide PubChem CID: 23668198 ChEBI: CHEBI:82078 IUPAC Name: sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate SMILES: [Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O
| PubChem CID | 23668198 |
|---|---|
| CAS | 140-56-7 |
| Molecular Weight (g/mol) | 251.24 |
| ChEBI | CHEBI:82078 |
| MDL Number | MFCD00059900 |
| SMILES | [Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O |
| Synonym | fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide |
| IUPAC Name | sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate |
| InChI Key | IWDQPCIQCXRBQP-UHFFFAOYSA-M |
| Molecular Formula | C8H10N3NaO3S |
N,N-Diethyl-4-nitrosoaniline 98.0+%, TCI America™
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CAS: 120-22-9 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00002064 InChI Key: OLNMJIHADFYHAK-UHFFFAOYSA-N Synonym: 4-nitroso-n,n-diethylaniline,n,n-diethyl-p-nitrosoaniline,diethylnitrosoaniline,p-nitrosodiethylaniline,benzenamine, n,n-diethyl-4-nitroso,4-diethylaminonitrosobenzene,n,n-diethyl-4-nitrosobenzenamine,ccris 3087,aniline, n,n-diethyl-p-nitroso,p-nitroso-n,n-diethylaniline PubChem CID: 67115 IUPAC Name: N,N-diethyl-4-nitrosoaniline SMILES: CCN(CC)C1=CC=C(C=C1)N=O
| PubChem CID | 67115 |
|---|---|
| CAS | 120-22-9 |
| Molecular Weight (g/mol) | 178.235 |
| MDL Number | MFCD00002064 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N=O |
| Synonym | 4-nitroso-n,n-diethylaniline,n,n-diethyl-p-nitrosoaniline,diethylnitrosoaniline,p-nitrosodiethylaniline,benzenamine, n,n-diethyl-4-nitroso,4-diethylaminonitrosobenzene,n,n-diethyl-4-nitrosobenzenamine,ccris 3087,aniline, n,n-diethyl-p-nitroso,p-nitroso-n,n-diethylaniline |
| IUPAC Name | N,N-diethyl-4-nitrosoaniline |
| InChI Key | OLNMJIHADFYHAK-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |
N,N-Dimethyl-2-naphthylamine 98.0+%, TCI America™
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CAS: 2436-85-3 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.24 MDL Number: MFCD00059550 InChI Key: IKZPRXHVTFNIEK-UHFFFAOYSA-N Synonym: 2-Dimethylaminonaphthalene PubChem CID: 75527 IUPAC Name: N,N-dimethylnaphthalen-2-amine SMILES: CN(C)C1=CC=C2C=CC=CC2=C1
| PubChem CID | 75527 |
|---|---|
| CAS | 2436-85-3 |
| Molecular Weight (g/mol) | 171.24 |
| MDL Number | MFCD00059550 |
| SMILES | CN(C)C1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-Dimethylaminonaphthalene |
| IUPAC Name | N,N-dimethylnaphthalen-2-amine |
| InChI Key | IKZPRXHVTFNIEK-UHFFFAOYSA-N |
| Molecular Formula | C12H13N |
4-Chloro-3-nitrophenyl Isocyanate 95.0+%, TCI America™
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CAS: 40397-96-4 Molecular Formula: C7H3ClN2O3 Molecular Weight (g/mol): 198.56 MDL Number: MFCD00037062 InChI Key: ZCPHLSPLEGBTCZ-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrophenyl isocyanate,4-chloro-3-nitrophenylisocyanate,3-nitro-4-chlorophenyl isocyanate,4-chloro-3-nitrobenzenisocyanate,acmc-209jdv,#,benzene,1-chloro-4-isocyanato-2-nitro,1-chloranyl-4-isocyanato-2-nitro-benzene,isocyanic acid 4-chloro-3-nitrophenyl ester PubChem CID: 142448 IUPAC Name: 1-chloro-4-isocyanato-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(=CC=C1Cl)N=C=O
| PubChem CID | 142448 |
|---|---|
| CAS | 40397-96-4 |
| Molecular Weight (g/mol) | 198.56 |
| MDL Number | MFCD00037062 |
| SMILES | [O-][N+](=O)C1=CC(=CC=C1Cl)N=C=O |
| Synonym | 4-chloro-3-nitrophenyl isocyanate,4-chloro-3-nitrophenylisocyanate,3-nitro-4-chlorophenyl isocyanate,4-chloro-3-nitrobenzenisocyanate,acmc-209jdv,#,benzene,1-chloro-4-isocyanato-2-nitro,1-chloranyl-4-isocyanato-2-nitro-benzene,isocyanic acid 4-chloro-3-nitrophenyl ester |
| IUPAC Name | 1-chloro-4-isocyanato-2-nitrobenzene |
| InChI Key | ZCPHLSPLEGBTCZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClN2O3 |
3,3,4,4-Tetrafluoropyrrolidine Hydrochloride 98.0+%, TCI America™
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CAS: 1810-13-5 Molecular Formula: C4H6ClF4N Molecular Weight (g/mol): 179.54 MDL Number: MFCD06200835 InChI Key: KPTMFLKIYHWQPB-UHFFFAOYSA-N PubChem CID: 22645920 IUPAC Name: 3,3,4,4-tetrafluoropyrrolidine hydrochloride SMILES: Cl.FC1(F)CNCC1(F)F
| PubChem CID | 22645920 |
|---|---|
| CAS | 1810-13-5 |
| Molecular Weight (g/mol) | 179.54 |
| MDL Number | MFCD06200835 |
| SMILES | Cl.FC1(F)CNCC1(F)F |
| IUPAC Name | 3,3,4,4-tetrafluoropyrrolidine hydrochloride |
| InChI Key | KPTMFLKIYHWQPB-UHFFFAOYSA-N |
| Molecular Formula | C4H6ClF4N |
Propionyl-L-carnitine Hydrochloride 98.0+%, TCI America™
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CAS: 119793-66-7 Molecular Formula: C10H20ClNO4 Molecular Weight (g/mol): 253.72 MDL Number: MFCD00274137 InChI Key: KTFMPDDJYRFWQE-DDWIOCJRSA-N Synonym: (R)-3-Propionyloxy-4-(trimethylammonio)butyrate Hydrochloride PubChem CID: 129893533 IUPAC Name: [(2R)-3-carboxy-2-(propanoyloxy)propyl]trimethylazanium chloride SMILES: [Cl-].CCC(=O)O[C@H](CC(O)=O)C[N+](C)(C)C
| PubChem CID | 129893533 |
|---|---|
| CAS | 119793-66-7 |
| Molecular Weight (g/mol) | 253.72 |
| MDL Number | MFCD00274137 |
| SMILES | [Cl-].CCC(=O)O[C@H](CC(O)=O)C[N+](C)(C)C |
| Synonym | (R)-3-Propionyloxy-4-(trimethylammonio)butyrate Hydrochloride |
| IUPAC Name | [(2R)-3-carboxy-2-(propanoyloxy)propyl]trimethylazanium chloride |
| InChI Key | KTFMPDDJYRFWQE-DDWIOCJRSA-N |
| Molecular Formula | C10H20ClNO4 |