Organonitrogen Compounds
Filtered Search Results
2-Ethylpiperidine 98.0+%, TCI America™
CAS: 1484-80-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00005988 InChI Key: QBBKKFZGCDJDQK-UHFFFAOYSA-N Synonym: piperidine, 2-ethyl,.alpha.-ethylpiperidine,2-ethylpiperidin,2-ethyl-piperidine,alpha-ethylpiperidine,2-ethvlpiperidine,2-ethyl-piperidin,2-ethyl piperidine,pubchem6758,acmc-1bgny PubChem CID: 94205 IUPAC Name: 2-ethylpiperidine SMILES: CCC1CCCCN1
| PubChem CID | 94205 |
|---|---|
| CAS | 1484-80-6 |
| Molecular Weight (g/mol) | 113.204 |
| MDL Number | MFCD00005988 |
| SMILES | CCC1CCCCN1 |
| Synonym | piperidine, 2-ethyl,.alpha.-ethylpiperidine,2-ethylpiperidin,2-ethyl-piperidine,alpha-ethylpiperidine,2-ethvlpiperidine,2-ethyl-piperidin,2-ethyl piperidine,pubchem6758,acmc-1bgny |
| IUPAC Name | 2-ethylpiperidine |
| InChI Key | QBBKKFZGCDJDQK-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
N-Ethylmethylamine 98.0+%, TCI America™
CAS: 624-78-2 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00009030 InChI Key: LIWAQLJGPBVORC-UHFFFAOYSA-N Synonym: n-ethylmethylamine,methylethylamine,ethanamine, n-methyl,n-methylethylamine,ethyl methyl amine,ethylmethylamine,nmea,n-methyl-n-ethylamine,ethylamine, n-methyl,ethyl-methyl-amine PubChem CID: 12219 IUPAC Name: ethyl(methyl)amine SMILES: CCNC
| PubChem CID | 12219 |
|---|---|
| CAS | 624-78-2 |
| Molecular Weight (g/mol) | 59.11 |
| MDL Number | MFCD00009030 |
| SMILES | CCNC |
| Synonym | n-ethylmethylamine,methylethylamine,ethanamine, n-methyl,n-methylethylamine,ethyl methyl amine,ethylmethylamine,nmea,n-methyl-n-ethylamine,ethylamine, n-methyl,ethyl-methyl-amine |
| IUPAC Name | ethyl(methyl)amine |
| InChI Key | LIWAQLJGPBVORC-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |
4-Aminobenzamidine Dihydrochloride 98.0+%, TCI America™
CAS: 2498-50-2 Molecular Formula: C7H11Cl2N3 Molecular Weight (g/mol): 208.086 MDL Number: MFCD00013001 InChI Key: GHEHNICLPWTXJC-UHFFFAOYSA-N Synonym: 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag PubChem CID: 75626 ChEBI: CHEBI:10618 IUPAC Name: 4-aminobenzenecarboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl
| PubChem CID | 75626 |
|---|---|
| CAS | 2498-50-2 |
| Molecular Weight (g/mol) | 208.086 |
| ChEBI | CHEBI:10618 |
| MDL Number | MFCD00013001 |
| SMILES | C1=CC(=CC=C1C(=N)N)N.Cl.Cl |
| Synonym | 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag |
| IUPAC Name | 4-aminobenzenecarboximidamide;dihydrochloride |
| InChI Key | GHEHNICLPWTXJC-UHFFFAOYSA-N |
| Molecular Formula | C7H11Cl2N3 |
4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium Tetrafluoroborate 95.0+%, TCI America™
CAS: 219543-09-6 Molecular Formula: C11H21BF4N2O2 Molecular Weight (g/mol): 300.105 InChI Key: HTMHEICBCHCWAU-UHFFFAOYSA-O PubChem CID: 2753331 IUPAC Name: N-(2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-yl)acetamide;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC(=O)NC1CC([N+](=O)C(C1)(C)C)(C)C
| PubChem CID | 2753331 |
|---|---|
| CAS | 219543-09-6 |
| Molecular Weight (g/mol) | 300.105 |
| SMILES | [B-](F)(F)(F)F.CC(=O)NC1CC([N+](=O)C(C1)(C)C)(C)C |
| IUPAC Name | N-(2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-yl)acetamide;tetrafluoroborate |
| InChI Key | HTMHEICBCHCWAU-UHFFFAOYSA-O |
| Molecular Formula | C11H21BF4N2O2 |
1-Aza-18-crown 6-Ether 98.0+%, TCI America™
CAS: 33941-15-0 Molecular Formula: C12H25NO5 Molecular Weight (g/mol): 263.334 MDL Number: MFCD00075466 InChI Key: NBXKUSNBCPPKRA-UHFFFAOYSA-N PubChem CID: 118578 IUPAC Name: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCN1
| PubChem CID | 118578 |
|---|---|
| CAS | 33941-15-0 |
| Molecular Weight (g/mol) | 263.334 |
| MDL Number | MFCD00075466 |
| SMILES | C1COCCOCCOCCOCCOCCN1 |
| IUPAC Name | 1,4,7,10,13-pentaoxa-16-azacyclooctadecane |
| InChI Key | NBXKUSNBCPPKRA-UHFFFAOYSA-N |
| Molecular Formula | C12H25NO5 |
trans-2,5-Dimethylpiperazine 99.0+%, TCI America™
CAS: 2815-34-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00070516 InChI Key: NSMWYRLQHIXVAP-OLQVQODUSA-N Synonym: trans-2,5-dimethylpiperazine,2r,5s-2,5-dimethylpiperazine,2s,5r-2,5-dimethylpiperazine,2s,5r-2,5-dimethyl-piperazine,piperazine, 2,5-dimethyl-, 2r,5s-rel,2r,5s-2,5-dimethylpiperazin,piperazine, 2,5-dimethyl-, trans,2r,5s-2,5-dimethyl-piperazine,pubchem15878,2,5-dimethylpiperazine # PubChem CID: 220672 IUPAC Name: (2R,5S)-2,5-dimethylpiperazine SMILES: CC1CNC(CN1)C
| PubChem CID | 220672 |
|---|---|
| CAS | 2815-34-1 |
| Molecular Weight (g/mol) | 114.192 |
| MDL Number | MFCD00070516 |
| SMILES | CC1CNC(CN1)C |
| Synonym | trans-2,5-dimethylpiperazine,2r,5s-2,5-dimethylpiperazine,2s,5r-2,5-dimethylpiperazine,2s,5r-2,5-dimethyl-piperazine,piperazine, 2,5-dimethyl-, 2r,5s-rel,2r,5s-2,5-dimethylpiperazin,piperazine, 2,5-dimethyl-, trans,2r,5s-2,5-dimethyl-piperazine,pubchem15878,2,5-dimethylpiperazine # |
| IUPAC Name | (2R,5S)-2,5-dimethylpiperazine |
| InChI Key | NSMWYRLQHIXVAP-OLQVQODUSA-N |
| Molecular Formula | C6H14N2 |
2,6-Dichlorophenyl Isocyanate 98.0+%, TCI America™
CAS: 39920-37-1 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.007 MDL Number: MFCD00002003 InChI Key: HMVKMAMIRAVXAN-UHFFFAOYSA-N Synonym: 2,6-dichlorophenyl isocyanate,benzene, 1,3-dichloro-2-isocyanato,2,6-dichlorophenylisocyanate,isocyanic acid 2,6-dichlorophenyl ester,pubchem23916,acmc-1ailv,2,6 dichlorophenylisocyanate,2,6-dichlorobenzenisocyanate,2,6dichlorophenyl isocyanate,1,3-dichloro-2-isocyanato-benzene PubChem CID: 604537 IUPAC Name: 1,3-dichloro-2-isocyanatobenzene SMILES: C1=CC(=C(C(=C1)Cl)N=C=O)Cl
| PubChem CID | 604537 |
|---|---|
| CAS | 39920-37-1 |
| Molecular Weight (g/mol) | 188.007 |
| MDL Number | MFCD00002003 |
| SMILES | C1=CC(=C(C(=C1)Cl)N=C=O)Cl |
| Synonym | 2,6-dichlorophenyl isocyanate,benzene, 1,3-dichloro-2-isocyanato,2,6-dichlorophenylisocyanate,isocyanic acid 2,6-dichlorophenyl ester,pubchem23916,acmc-1ailv,2,6 dichlorophenylisocyanate,2,6-dichlorobenzenisocyanate,2,6dichlorophenyl isocyanate,1,3-dichloro-2-isocyanato-benzene |
| IUPAC Name | 1,3-dichloro-2-isocyanatobenzene |
| InChI Key | HMVKMAMIRAVXAN-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NO |
2-Anilinoethanol 98.0+%, TCI America™
CAS: 122-98-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00002832 InChI Key: MWGATWIBSKHFMR-UHFFFAOYSA-N Synonym: 2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700 PubChem CID: 31235 IUPAC Name: 2-anilinoethanol SMILES: C1=CC=C(C=C1)NCCO
| PubChem CID | 31235 |
|---|---|
| CAS | 122-98-5 |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD00002832 |
| SMILES | C1=CC=C(C=C1)NCCO |
| Synonym | 2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700 |
| IUPAC Name | 2-anilinoethanol |
| InChI Key | MWGATWIBSKHFMR-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
p-Tolyl Isocyanate 98.0+%, TCI America™
CAS: 622-58-2 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002029 InChI Key: MGYGFNQQGAQEON-UHFFFAOYSA-N Synonym: p-tolyl isocyanate,4-tolyl isocyanate,4-methylphenyl isocyanate,p-isocyanatotoluene,4-isocyanatotoluene,p-toluene isocyanate,p-methylphenyl isocyanate,benzene, 1-isocyanato-4-methyl,p-tolylisocyanate,1-isocyanato-4-methyl-benzene PubChem CID: 69325 ChEBI: CHEBI:53732 IUPAC Name: 1-isocyanato-4-methylbenzene SMILES: CC1=CC=C(C=C1)N=C=O
| PubChem CID | 69325 |
|---|---|
| CAS | 622-58-2 |
| Molecular Weight (g/mol) | 133.15 |
| ChEBI | CHEBI:53732 |
| MDL Number | MFCD00002029 |
| SMILES | CC1=CC=C(C=C1)N=C=O |
| Synonym | p-tolyl isocyanate,4-tolyl isocyanate,4-methylphenyl isocyanate,p-isocyanatotoluene,4-isocyanatotoluene,p-toluene isocyanate,p-methylphenyl isocyanate,benzene, 1-isocyanato-4-methyl,p-tolylisocyanate,1-isocyanato-4-methyl-benzene |
| IUPAC Name | 1-isocyanato-4-methylbenzene |
| InChI Key | MGYGFNQQGAQEON-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
Trichloroacetyl Isocyanate 97.0+%, TCI America™
CAS: 3019-71-4 Molecular Formula: C3Cl3NO2 Molecular Weight (g/mol): 188.39 MDL Number: MFCD00002033 InChI Key: GRNOZCCBOFGDCL-UHFFFAOYSA-N Synonym: trichloroacetyl isocyanate,acetyl isocyanate, trichloro,trichloroacetylisocyanate,isocyanic acid trichloroacetyl ester,unii-qxv1p5j6jl,qxv1p5j6jl,acetyl isocyanate, 2,2,2-trichloro,2,2,2-trichloroethanecarbonyl isocyanate,trichloroethanecarbonyl isocyanate,trichloroacetyl isocyanate, nmr grade PubChem CID: 76400 IUPAC Name: trichloroethanecarbonyl isocyanate SMILES: ClC(Cl)(Cl)C(=O)N=C=O
| PubChem CID | 76400 |
|---|---|
| CAS | 3019-71-4 |
| Molecular Weight (g/mol) | 188.39 |
| MDL Number | MFCD00002033 |
| SMILES | ClC(Cl)(Cl)C(=O)N=C=O |
| Synonym | trichloroacetyl isocyanate,acetyl isocyanate, trichloro,trichloroacetylisocyanate,isocyanic acid trichloroacetyl ester,unii-qxv1p5j6jl,qxv1p5j6jl,acetyl isocyanate, 2,2,2-trichloro,2,2,2-trichloroethanecarbonyl isocyanate,trichloroethanecarbonyl isocyanate,trichloroacetyl isocyanate, nmr grade |
| IUPAC Name | trichloroethanecarbonyl isocyanate |
| InChI Key | GRNOZCCBOFGDCL-UHFFFAOYSA-N |
| Molecular Formula | C3Cl3NO2 |
1,4,7-Triazacyclononane Trihydrochloride 98.0+%, TCI America™
CAS: 58966-93-1 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00074887 InChI Key: ITWBWJFEJCHKSN-UHFFFAOYSA-Q Synonym: 1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j PubChem CID: 2724990 IUPAC Name: 1,4,7-triazonane-1,4,7-triium SMILES: C1C[NH2+]CC[NH2+]CC[NH2+]1
| PubChem CID | 2724990 |
|---|---|
| CAS | 58966-93-1 |
| Molecular Weight (g/mol) | 132.23 |
| MDL Number | MFCD00074887 |
| SMILES | C1C[NH2+]CC[NH2+]CC[NH2+]1 |
| Synonym | 1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j |
| IUPAC Name | 1,4,7-triazonane-1,4,7-triium |
| InChI Key | ITWBWJFEJCHKSN-UHFFFAOYSA-Q |
| Molecular Formula | C6H18N3 |
1,1,2-Trimethyl-1H-benzo[e]indole 98.0+%, TCI America™
CAS: 41532-84-7 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 MDL Number: MFCD00082627 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N Synonym: 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole PubChem CID: 170530 IUPAC Name: 1,1,2-trimethyl-1H-benzo[e]indole SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
| PubChem CID | 170530 |
|---|---|
| CAS | 41532-84-7 |
| Molecular Weight (g/mol) | 209.29 |
| MDL Number | MFCD00082627 |
| SMILES | CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C |
| Synonym | 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole |
| IUPAC Name | 1,1,2-trimethyl-1H-benzo[e]indole |
| InChI Key | WJZSZXCWMATYFX-UHFFFAOYSA-N |
| Molecular Formula | C15H15N |
1,2,3,4-Tetrahydroquinaldine 97.0+%, TCI America™
CAS: 1780-19-4 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD00023886 InChI Key: JZICUKPOZUKZLL-UHFFFAOYNA-N Synonym: 2-Methyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-Tetrahydro-2-methylquinoline PubChem CID: 96289 IUPAC Name: 2-methyl-1,2,3,4-tetrahydroquinoline SMILES: CC1CCC2=CC=CC=C2N1
| PubChem CID | 96289 |
|---|---|
| CAS | 1780-19-4 |
| Molecular Weight (g/mol) | 147.22 |
| MDL Number | MFCD00023886 |
| SMILES | CC1CCC2=CC=CC=C2N1 |
| Synonym | 2-Methyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-Tetrahydro-2-methylquinoline |
| IUPAC Name | 2-methyl-1,2,3,4-tetrahydroquinoline |
| InChI Key | JZICUKPOZUKZLL-UHFFFAOYNA-N |
| Molecular Formula | C10H13N |
4-Benzamidopiperidine Hydrate 98.0+%, TCI America™
CAS: 33953-37-6 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.27 MDL Number: MFCD01314226 InChI Key: JMQDNLCNCDSHNC-UHFFFAOYSA-N Synonym: n-piperidin-4-yl-benzamide,n-piperidin-4-yl benzamide,n-4-piperidyl benzamide,4-benzamidopiperidine,n-4-piperidylbenzamide,benzamide, n-4-piperidinyl,4-benzimido piperidine,n-4-piperidinyl benzamide,4-ben-zamidopiperidine PubChem CID: 118120 IUPAC Name: N-(piperidin-4-yl)benzamide SMILES: O=C(NC1CCNCC1)C1=CC=CC=C1
| PubChem CID | 118120 |
|---|---|
| CAS | 33953-37-6 |
| Molecular Weight (g/mol) | 204.27 |
| MDL Number | MFCD01314226 |
| SMILES | O=C(NC1CCNCC1)C1=CC=CC=C1 |
| Synonym | n-piperidin-4-yl-benzamide,n-piperidin-4-yl benzamide,n-4-piperidyl benzamide,4-benzamidopiperidine,n-4-piperidylbenzamide,benzamide, n-4-piperidinyl,4-benzimido piperidine,n-4-piperidinyl benzamide,4-ben-zamidopiperidine |
| IUPAC Name | N-(piperidin-4-yl)benzamide |
| InChI Key | JMQDNLCNCDSHNC-UHFFFAOYSA-N |
| Molecular Formula | C12H16N2O |
trans-Zeatin 98.0+%, TCI America™
CAS: 1637-39-4 Molecular Formula: C10H13N5O Molecular Weight (g/mol): 219.248 InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonym: trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e PubChem CID: 449093 ChEBI: CHEBI:16522 IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO
| PubChem CID | 449093 |
|---|---|
| CAS | 1637-39-4 |
| Molecular Weight (g/mol) | 219.248 |
| ChEBI | CHEBI:16522 |
| SMILES | CC(=CCNC1=NC=NC2=C1NC=N2)CO |
| Synonym | trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e |
| IUPAC Name | (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol |
| InChI Key | UZKQTCBAMSWPJD-FARCUNLSSA-N |
| Molecular Formula | C10H13N5O |