Organonitrogen Compounds
Filtered Search Results
N6-Benzyladenine 99.0+%, TCI America™
CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
| PubChem CID | 62389 |
|---|---|
| CAS | 1214-39-7 |
| Molecular Weight (g/mol) | 225.26 |
| ChEBI | CHEBI:29022 |
| MDL Number | MFCD00005572 |
| SMILES | C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1 |
| Synonym | 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap |
| IUPAC Name | N-benzyl-7H-purin-6-amine |
| InChI Key | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
| Molecular Formula | C12H11N5 |
(1S,6S)-2,8-Diazabicyclo[4.3.0]nonane 98.0+%, TCI America™
CAS: 151213-40-0 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 MDL Number: MFCD08458306 InChI Key: KSCPLKVBWDOSAI-NKWVEPMBSA-N Synonym: (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine PubChem CID: 10313138 IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine SMILES: C1CC2CNCC2NC1
| PubChem CID | 10313138 |
|---|---|
| CAS | 151213-40-0 |
| Molecular Weight (g/mol) | 126.203 |
| MDL Number | MFCD08458306 |
| SMILES | C1CC2CNCC2NC1 |
| Synonym | (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine |
| IUPAC Name | (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine |
| InChI Key | KSCPLKVBWDOSAI-NKWVEPMBSA-N |
| Molecular Formula | C7H14N2 |
N-Phenylethylenediamine 98.0+%, TCI America™
CAS: 1664-40-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008162 InChI Key: OCIDXARMXNJACB-UHFFFAOYSA-N Synonym: n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine PubChem CID: 74270 IUPAC Name: N'-phenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCN
| PubChem CID | 74270 |
|---|---|
| CAS | 1664-40-0 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00008162 |
| SMILES | C1=CC=C(C=C1)NCCN |
| Synonym | n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine |
| IUPAC Name | N'-phenylethane-1,2-diamine |
| InChI Key | OCIDXARMXNJACB-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
N-Benzyl-2-naphthylamine 98.0+%, TCI America™
CAS: 13672-18-9 Molecular Formula: C17H15N Molecular Weight (g/mol): 233.314 MDL Number: MFCD00144848 InChI Key: KBOITYDYBXNTMF-UHFFFAOYSA-N PubChem CID: 12487301 IUPAC Name: N-benzylnaphthalen-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC3=CC=CC=C3C=C2
| PubChem CID | 12487301 |
|---|---|
| CAS | 13672-18-9 |
| Molecular Weight (g/mol) | 233.314 |
| MDL Number | MFCD00144848 |
| SMILES | C1=CC=C(C=C1)CNC2=CC3=CC=CC=C3C=C2 |
| IUPAC Name | N-benzylnaphthalen-2-amine |
| InChI Key | KBOITYDYBXNTMF-UHFFFAOYSA-N |
| Molecular Formula | C17H15N |
Bis(2-ethoxyethyl)amine 98.0+%, TCI America™
CAS: 124-21-0 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00039904 InChI Key: QDZOFZFDBDYWJX-UHFFFAOYSA-N PubChem CID: 547396 IUPAC Name: bis(2-ethoxyethyl)amine SMILES: CCOCCNCCOCC
| PubChem CID | 547396 |
|---|---|
| CAS | 124-21-0 |
| Molecular Weight (g/mol) | 161.25 |
| MDL Number | MFCD00039904 |
| SMILES | CCOCCNCCOCC |
| IUPAC Name | bis(2-ethoxyethyl)amine |
| InChI Key | QDZOFZFDBDYWJX-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO2 |
4-Hydroxy-2,2,6,6-tetramethylpiperidine 98.0+%, TCI America™
CAS: 2403-88-5 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.257 MDL Number: MFCD00005983 InChI Key: VDVUCLWJZJHFAV-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 PubChem CID: 75471 IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1)(C)C)O)C
| PubChem CID | 75471 |
|---|---|
| CAS | 2403-88-5 |
| Molecular Weight (g/mol) | 157.257 |
| MDL Number | MFCD00005983 |
| SMILES | CC1(CC(CC(N1)(C)C)O)C |
| Synonym | 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 |
| IUPAC Name | 2,2,6,6-tetramethylpiperidin-4-ol |
| InChI Key | VDVUCLWJZJHFAV-UHFFFAOYSA-N |
| Molecular Formula | C9H19NO |
3-Anilinopropionitrile 98.0+%, TCI America™
CAS: 1075-76-9 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD00001953 InChI Key: FENJKTQEFUPECW-UHFFFAOYSA-N Synonym: 3-anilinopropionitrile,3-phenylamino propanenitrile,n-2-cyanoethyl aniline,propanenitrile, 3-phenylamino,beta-anilinopropionitrile,2-phenylaminopropionitrile,n-cyanoethyl aniline,propionitrile, 3-anilino,propanenitrile, 3-anilino PubChem CID: 14100 IUPAC Name: 3-anilinopropanenitrile SMILES: C1=CC=C(C=C1)NCCC#N
| PubChem CID | 14100 |
|---|---|
| CAS | 1075-76-9 |
| Molecular Weight (g/mol) | 146.193 |
| MDL Number | MFCD00001953 |
| SMILES | C1=CC=C(C=C1)NCCC#N |
| Synonym | 3-anilinopropionitrile,3-phenylamino propanenitrile,n-2-cyanoethyl aniline,propanenitrile, 3-phenylamino,beta-anilinopropionitrile,2-phenylaminopropionitrile,n-cyanoethyl aniline,propionitrile, 3-anilino,propanenitrile, 3-anilino |
| IUPAC Name | 3-anilinopropanenitrile |
| InChI Key | FENJKTQEFUPECW-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2 |
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 |
Bis(hexamethylene)triamine 95.0+%, TCI America™
CAS: 143-23-7 Molecular Formula: C12H29N3 Molecular Weight (g/mol): 215.39 MDL Number: MFCD00010448 InChI Key: MRNZSTMRDWRNNR-UHFFFAOYSA-N Synonym: bis hexamethylene triamine,bis 6-aminohexyl amine,dihexylenetriamine,1,13-diamino-7-azatridecane,7-azatridecane-1,13-diamine,6,6'-diaminodihexylamine,n-6-aminohexyl hexane-1,6-diamine,1,6-hexanediamine, n-6-aminohexyl,bishexamethylenetriamine,unii-bid902uf5v PubChem CID: 8924 IUPAC Name: bis(6-aminohexyl)amine SMILES: NCCCCCCNCCCCCCN
| PubChem CID | 8924 |
|---|---|
| CAS | 143-23-7 |
| Molecular Weight (g/mol) | 215.39 |
| MDL Number | MFCD00010448 |
| SMILES | NCCCCCCNCCCCCCN |
| Synonym | bis hexamethylene triamine,bis 6-aminohexyl amine,dihexylenetriamine,1,13-diamino-7-azatridecane,7-azatridecane-1,13-diamine,6,6'-diaminodihexylamine,n-6-aminohexyl hexane-1,6-diamine,1,6-hexanediamine, n-6-aminohexyl,bishexamethylenetriamine,unii-bid902uf5v |
| IUPAC Name | bis(6-aminohexyl)amine |
| InChI Key | MRNZSTMRDWRNNR-UHFFFAOYSA-N |
| Molecular Formula | C12H29N3 |
Diallylamine 98.0+%, TCI America™
CAS: 124-02-7 Molecular Formula: C6H11N Molecular Weight (g/mol): 97.161 MDL Number: MFCD00008642 InChI Key: DYUWTXWIYMHBQS-UHFFFAOYSA-N Synonym: diallylamine,di-2-propenylamine,2-propen-1-amine, n-2-propenyl,amine, diallyl,bis prop-2-en-1-yl amine,n-2-propenyl-2-propen-1-amine,unii-n18exb6v6p,n,n-diallylamine,ccris 4776,n-allylprop-2-en-1-amine PubChem CID: 31279 IUPAC Name: N-prop-2-enylprop-2-en-1-amine SMILES: C=CCNCC=C
| PubChem CID | 31279 |
|---|---|
| CAS | 124-02-7 |
| Molecular Weight (g/mol) | 97.161 |
| MDL Number | MFCD00008642 |
| SMILES | C=CCNCC=C |
| Synonym | diallylamine,di-2-propenylamine,2-propen-1-amine, n-2-propenyl,amine, diallyl,bis prop-2-en-1-yl amine,n-2-propenyl-2-propen-1-amine,unii-n18exb6v6p,n,n-diallylamine,ccris 4776,n-allylprop-2-en-1-amine |
| IUPAC Name | N-prop-2-enylprop-2-en-1-amine |
| InChI Key | DYUWTXWIYMHBQS-UHFFFAOYSA-N |
| Molecular Formula | C6H11N |
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 |
Formamidine Hydrochloride 97.0+%, TCI America™
CAS: 6313-33-3 Molecular Formula: CH4ClN2 Molecular Weight (g/mol): 79.51 MDL Number: MFCD00012865 InChI Key: OEJWQRAWUVWBIE-UHFFFAOYSA-N Synonym: formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride PubChem CID: 10313058 IUPAC Name: methanimidamide hydrochloridyl SMILES: [Cl].NC=N
| PubChem CID | 10313058 |
|---|---|
| CAS | 6313-33-3 |
| Molecular Weight (g/mol) | 79.51 |
| MDL Number | MFCD00012865 |
| SMILES | [Cl].NC=N |
| Synonym | formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride |
| IUPAC Name | methanimidamide hydrochloridyl |
| InChI Key | OEJWQRAWUVWBIE-UHFFFAOYSA-N |
| Molecular Formula | CH4ClN2 |
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-(Aminomethyl)piperidine 99.0+%, TCI America™
CAS: 22990-77-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00129011 InChI Key: RHPBLLCTOLJFPH-UHFFFAOYNA-N Synonym: 2-piperidylmethylamine,2-aminomethyl piperidine,2-piperidinemethanamine,2-aminomethylpiperidine,2-aminomethyl-1-piperidine,1-piperidin-2-yl methanamine,piperidine-2-methylamine,piperidine, 2-aminomethyl,pubchem6725,2-aminomethyl-piperdine PubChem CID: 90865 IUPAC Name: 1-(piperidin-2-yl)methanamine SMILES: NCC1CCCCN1
| PubChem CID | 90865 |
|---|---|
| CAS | 22990-77-8 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00129011 |
| SMILES | NCC1CCCCN1 |
| Synonym | 2-piperidylmethylamine,2-aminomethyl piperidine,2-piperidinemethanamine,2-aminomethylpiperidine,2-aminomethyl-1-piperidine,1-piperidin-2-yl methanamine,piperidine-2-methylamine,piperidine, 2-aminomethyl,pubchem6725,2-aminomethyl-piperdine |
| IUPAC Name | 1-(piperidin-2-yl)methanamine |
| InChI Key | RHPBLLCTOLJFPH-UHFFFAOYNA-N |
| Molecular Formula | C6H14N2 |
3-Chloro-N-methylaniline 97.0+%, TCI America™
CAS: 7006-52-2 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00052014 InChI Key: WFGYSQDPURFIFL-UHFFFAOYSA-N Synonym: n-methyl-3-chloroaniline,3-chloro-n-methylbenzenamine,benzenamine, 3-chloro-n-methyl,3-chloro-phenyl-methyl-amine,n-methyl-m-chloroaniline,n1-methyl-3-chloroaniline,pubchem9202,acmc-209ocl,3-chloro-1-methylaniline,3-chloro-n-methyl aniline PubChem CID: 138900 IUPAC Name: 3-chloro-N-methylaniline SMILES: CNC1=CC=CC(Cl)=C1
| PubChem CID | 138900 |
|---|---|
| CAS | 7006-52-2 |
| Molecular Weight (g/mol) | 141.60 |
| MDL Number | MFCD00052014 |
| SMILES | CNC1=CC=CC(Cl)=C1 |
| Synonym | n-methyl-3-chloroaniline,3-chloro-n-methylbenzenamine,benzenamine, 3-chloro-n-methyl,3-chloro-phenyl-methyl-amine,n-methyl-m-chloroaniline,n1-methyl-3-chloroaniline,pubchem9202,acmc-209ocl,3-chloro-1-methylaniline,3-chloro-n-methyl aniline |
| IUPAC Name | 3-chloro-N-methylaniline |
| InChI Key | WFGYSQDPURFIFL-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |