Organonitrogen Compounds
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Alimemazine Tartrate 98.0+%, TCI America™
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CAS: 4330-99-8 Molecular Formula: C40H50N4O6S2 Molecular Weight (g/mol): 746.982 MDL Number: MFCD00242594 InChI Key: AJZJIYUOOJLBAU-RNKHSWPKSA-N Synonym: Trimeprazine Tartrate, 10-[3-(Dimethylamino)-2-methylpropyl]phenothiazine Tartrate PubChem CID: 45358050 IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.C(C(C(=O)O)O)(C(=O)O)O
| PubChem CID | 45358050 |
|---|---|
| CAS | 4330-99-8 |
| Molecular Weight (g/mol) | 746.982 |
| MDL Number | MFCD00242594 |
| SMILES | CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.C(C(C(=O)O)O)(C(=O)O)O |
| Synonym | Trimeprazine Tartrate, 10-[3-(Dimethylamino)-2-methylpropyl]phenothiazine Tartrate |
| IUPAC Name | (2S,3S)-2,3-dihydroxybutanedioic acid;N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine |
| InChI Key | AJZJIYUOOJLBAU-RNKHSWPKSA-N |
| Molecular Formula | C40H50N4O6S2 |
1-Ethyl-3-hydroxypiperidine 98.0+%, TCI America™
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CAS: 13444-24-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006508 InChI Key: ZNPSUOAGONLMLK-UHFFFAOYSA-N Synonym: 1-ethyl-3-hydroxypiperidine,1-ethyl-3-piperidinol,n-ethyl-3-piperidinol,3-piperidinol, 1-ethyl,n-ethyl-3-hydroxypiperidine,n-ethyl-3-hydroxy piperidine,ethyl-3-hydroxypiperidine,3-hydroxy-n-ethylpiperidine,3-hydroxy-1-ethylpiperidine,dactilake PubChem CID: 114524 IUPAC Name: 1-ethylpiperidin-3-ol SMILES: CCN1CCCC(C1)O
| PubChem CID | 114524 |
|---|---|
| CAS | 13444-24-1 |
| Molecular Weight (g/mol) | 129.203 |
| MDL Number | MFCD00006508 |
| SMILES | CCN1CCCC(C1)O |
| Synonym | 1-ethyl-3-hydroxypiperidine,1-ethyl-3-piperidinol,n-ethyl-3-piperidinol,3-piperidinol, 1-ethyl,n-ethyl-3-hydroxypiperidine,n-ethyl-3-hydroxy piperidine,ethyl-3-hydroxypiperidine,3-hydroxy-n-ethylpiperidine,3-hydroxy-1-ethylpiperidine,dactilake |
| IUPAC Name | 1-ethylpiperidin-3-ol |
| InChI Key | ZNPSUOAGONLMLK-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
4-Ethylamino-1-butanol 98.0+%, TCI America™
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CAS: 39216-86-9 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00671534 InChI Key: PVNNOLUAMRODAC-UHFFFAOYSA-N Synonym: N-Ethylbutanolamine PubChem CID: 546882 IUPAC Name: 4-(ethylamino)butan-1-ol SMILES: CCNCCCCO
| PubChem CID | 546882 |
|---|---|
| CAS | 39216-86-9 |
| Molecular Weight (g/mol) | 117.19 |
| MDL Number | MFCD00671534 |
| SMILES | CCNCCCCO |
| Synonym | N-Ethylbutanolamine |
| IUPAC Name | 4-(ethylamino)butan-1-ol |
| InChI Key | PVNNOLUAMRODAC-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO |
Biurea, TCI America™
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CAS: 110-21-4 Molecular Formula: C2H6N4O2 Molecular Weight (g/mol): 118.096 MDL Number: MFCD00025398 InChI Key: ULUZGMIUTMRARO-UHFFFAOYSA-N Synonym: biurea,1,2-hydrazinedicarboxamide,ureidourea,bicarbamamide,bicarbamimidic acid,hydrazodicarbonamide,hydrazodicarboxamide,hydrazine-1,2-dicarboxamide,hydrazocarbonamide,urea, ureido PubChem CID: 8039 IUPAC Name: (carbamoylamino)urea SMILES: C(=O)(N)NNC(=O)N
| PubChem CID | 8039 |
|---|---|
| CAS | 110-21-4 |
| Molecular Weight (g/mol) | 118.096 |
| MDL Number | MFCD00025398 |
| SMILES | C(=O)(N)NNC(=O)N |
| Synonym | biurea,1,2-hydrazinedicarboxamide,ureidourea,bicarbamamide,bicarbamimidic acid,hydrazodicarbonamide,hydrazodicarboxamide,hydrazine-1,2-dicarboxamide,hydrazocarbonamide,urea, ureido |
| IUPAC Name | (carbamoylamino)urea |
| InChI Key | ULUZGMIUTMRARO-UHFFFAOYSA-N |
| Molecular Formula | C2H6N4O2 |
Tetramethylammonium Acetate (ca. 15% in Water), TCI America™
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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 |
N1-(4-Fluorobenzyl)-3-nitro-1,4-phenylenediamine 97.0+%, TCI America™
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CAS: 150812-21-8 Molecular Formula: C13H12FN3O2 Molecular Weight (g/mol): 261.256 MDL Number: MFCD12828054 InChI Key: XTDZJOIEYRRRGJ-UHFFFAOYSA-N Synonym: n1-4-fluorobenzyl-3-nitrobenzene-1,4-diamine,1-n-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,2-amino-5-4-fluorobenzyl amino-1-nitrobenzene,fluorophenylmethylnitrobenzenediamine,n1-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,4-4-fluorobenzylamino-2-nitroaniline,n-4-fluorobenzyl-3-nitro-p-phenylenediamine,n1-4-fluorobenzyl-3-nitro-1,4-phenylenediamine,n∼4∼-4-fluorophenyl methyl-2-nitrobenzene-1,4-diamine,n4-4-fluorophenyl methyl-2-nitro-benzene-1,4-diamine PubChem CID: 20096587 IUPAC Name: 4-N-[(4-fluorophenyl)methyl]-2-nitrobenzene-1,4-diamine SMILES: C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)[N+](=O)[O-])F
| PubChem CID | 20096587 |
|---|---|
| CAS | 150812-21-8 |
| Molecular Weight (g/mol) | 261.256 |
| MDL Number | MFCD12828054 |
| SMILES | C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)[N+](=O)[O-])F |
| Synonym | n1-4-fluorobenzyl-3-nitrobenzene-1,4-diamine,1-n-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,2-amino-5-4-fluorobenzyl amino-1-nitrobenzene,fluorophenylmethylnitrobenzenediamine,n1-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,4-4-fluorobenzylamino-2-nitroaniline,n-4-fluorobenzyl-3-nitro-p-phenylenediamine,n1-4-fluorobenzyl-3-nitro-1,4-phenylenediamine,n∼4∼-4-fluorophenyl methyl-2-nitrobenzene-1,4-diamine,n4-4-fluorophenyl methyl-2-nitro-benzene-1,4-diamine |
| IUPAC Name | 4-N-[(4-fluorophenyl)methyl]-2-nitrobenzene-1,4-diamine |
| InChI Key | XTDZJOIEYRRRGJ-UHFFFAOYSA-N |
| Molecular Formula | C13H12FN3O2 |
O,N,N'-Triisopropylisourea 98.0+%, TCI America™
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CAS: 63460-32-2 Molecular Formula: C10H22N2O Molecular Weight (g/mol): 186.299 InChI Key: RHNDDRWPYPWKNW-UHFFFAOYSA-N PubChem CID: 11332901 IUPAC Name: propan-2-yl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OC(C)C
| PubChem CID | 11332901 |
|---|---|
| CAS | 63460-32-2 |
| Molecular Weight (g/mol) | 186.299 |
| SMILES | CC(C)NC(=NC(C)C)OC(C)C |
| IUPAC Name | propan-2-yl N,N'-di(propan-2-yl)carbamimidate |
| InChI Key | RHNDDRWPYPWKNW-UHFFFAOYSA-N |
| Molecular Formula | C10H22N2O |
Pelitinib 97.0+%, TCI America™
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CAS: 257933-82-7 Molecular Formula: C24H23ClFN5O2 Molecular Weight (g/mol): 467.929 MDL Number: MFCD09837868 InChI Key: WVUNYSQLFKLYNI-AATRIKPKSA-N Synonym: EKB 569, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-dimethylamino-2-butenamide PubChem CID: 6445562 ChEBI: CHEBI:38927 IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide SMILES: CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)F)Cl)C#N)NC(=O)C=CCN(C)C
| PubChem CID | 6445562 |
|---|---|
| CAS | 257933-82-7 |
| Molecular Weight (g/mol) | 467.929 |
| ChEBI | CHEBI:38927 |
| MDL Number | MFCD09837868 |
| SMILES | CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)F)Cl)C#N)NC(=O)C=CCN(C)C |
| Synonym | EKB 569, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-dimethylamino-2-butenamide |
| IUPAC Name | (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide |
| InChI Key | WVUNYSQLFKLYNI-AATRIKPKSA-N |
| Molecular Formula | C24H23ClFN5O2 |
3-(Dimethylamino)acrylonitrile 97.0+%, TCI America™
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CAS: 2407-68-3 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.133 MDL Number: MFCD00001929 InChI Key: ZKKBIZXAEDFPNL-HYXAFXHYSA-N PubChem CID: 6436777 IUPAC Name: (Z)-3-(dimethylamino)prop-2-enenitrile SMILES: CN(C)C=CC#N
| PubChem CID | 6436777 |
|---|---|
| CAS | 2407-68-3 |
| Molecular Weight (g/mol) | 96.133 |
| MDL Number | MFCD00001929 |
| SMILES | CN(C)C=CC#N |
| IUPAC Name | (Z)-3-(dimethylamino)prop-2-enenitrile |
| InChI Key | ZKKBIZXAEDFPNL-HYXAFXHYSA-N |
| Molecular Formula | C5H8N2 |
N-Phenyldiethanolamine 98.0+%, TCI America™
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CAS: 120-07-0 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD00002845 InChI Key: OJPDDQSCZGTACX-UHFFFAOYSA-N Synonym: n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline PubChem CID: 8416 IUPAC Name: 2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol SMILES: OCCN(CCO)C1=CC=CC=C1
| PubChem CID | 8416 |
|---|---|
| CAS | 120-07-0 |
| Molecular Weight (g/mol) | 181.24 |
| MDL Number | MFCD00002845 |
| SMILES | OCCN(CCO)C1=CC=CC=C1 |
| Synonym | n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline |
| IUPAC Name | 2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol |
| InChI Key | OJPDDQSCZGTACX-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2 |
Bis(hexamethylene)triamine 95.0+%, TCI America™
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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 |
10-Amino-1-decanol 98.0+%, TCI America™
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CAS: 23160-46-5 Molecular Formula: C10H23NO Molecular Weight (g/mol): 173.3 MDL Number: MFCD02094313 InChI Key: SWVSKCPPMNGBGL-UHFFFAOYSA-N PubChem CID: 4465355 IUPAC Name: 10-aminodecan-1-ol SMILES: C(CCCCCO)CCCCN
| PubChem CID | 4465355 |
|---|---|
| CAS | 23160-46-5 |
| Molecular Weight (g/mol) | 173.3 |
| MDL Number | MFCD02094313 |
| SMILES | C(CCCCCO)CCCCN |
| IUPAC Name | 10-aminodecan-1-ol |
| InChI Key | SWVSKCPPMNGBGL-UHFFFAOYSA-N |
| Molecular Formula | C10H23NO |
3-(Dimethylamino)propyl Chloride Hydrochloride 98.0+%, TCI America™
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CAS: 4-5-5407 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.07 MDL Number: MFCD00012521 InChI Key: LJQNMDZRCXJETK-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride PubChem CID: 94308 IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCCl.Cl
| PubChem CID | 94308 |
|---|---|
| CAS | 4-5-5407 |
| Molecular Weight (g/mol) | 158.07 |
| MDL Number | MFCD00012521 |
| SMILES | CN(C)CCCCl.Cl |
| Synonym | 3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride |
| IUPAC Name | 3-chloro-N,N-dimethylpropan-1-amine;hydrochloride |
| InChI Key | LJQNMDZRCXJETK-UHFFFAOYSA-N |
| Molecular Formula | C5H13Cl2N |
Isobutyl Nitrite 95.0+%, TCI America™
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CAS: 542-56-3 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002056 InChI Key: APNSGVMLAYLYCT-UHFFFAOYSA-N Synonym: isobutyl nitrite,isobutylnitrite,nitrous acid, 2-methylpropyl ester,nitrous acid, isobutyl ester,blackjack,isobutylnitrit,unii-gw9wab6qom,ccris 1099,ibn,nitrous acid 2-methylpropyl ester PubChem CID: 10958 ChEBI: CHEBI:46643 IUPAC Name: 2-methylpropyl nitrite SMILES: CC(C)CON=O
| PubChem CID | 10958 |
|---|---|
| CAS | 542-56-3 |
| Molecular Weight (g/mol) | 103.121 |
| ChEBI | CHEBI:46643 |
| MDL Number | MFCD00002056 |
| SMILES | CC(C)CON=O |
| Synonym | isobutyl nitrite,isobutylnitrite,nitrous acid, 2-methylpropyl ester,nitrous acid, isobutyl ester,blackjack,isobutylnitrit,unii-gw9wab6qom,ccris 1099,ibn,nitrous acid 2-methylpropyl ester |
| IUPAC Name | 2-methylpropyl nitrite |
| InChI Key | APNSGVMLAYLYCT-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
(S)-(+)-2-Methylpiperazine 97.0+%, TCI America™
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CAS: 74879-18-8 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00171452 InChI Key: JOMNTHCQHJPVAZ-YFKPBYRVSA-N Synonym: s-+-2-methylpiperazine,s-2-methylpiperazine,2s-2-methylpiperazine,piperazine, 2-methyl-, 2s,s-2-methyl-piperazine,unii-c5vi3s1yc0,2-methylpiperazine, s,2-s-methylpiperazine,s-mp,c5vi3s1yc0 PubChem CID: 2734219 IUPAC Name: (2S)-2-methylpiperazine SMILES: CC1CNCCN1
| PubChem CID | 2734219 |
|---|---|
| CAS | 74879-18-8 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00171452 |
| SMILES | CC1CNCCN1 |
| Synonym | s-+-2-methylpiperazine,s-2-methylpiperazine,2s-2-methylpiperazine,piperazine, 2-methyl-, 2s,s-2-methyl-piperazine,unii-c5vi3s1yc0,2-methylpiperazine, s,2-s-methylpiperazine,s-mp,c5vi3s1yc0 |
| IUPAC Name | (2S)-2-methylpiperazine |
| InChI Key | JOMNTHCQHJPVAZ-YFKPBYRVSA-N |
| Molecular Formula | C5H12N2 |