Organonitrogen Compounds
Filtered Search Results
1-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine 98.0+%, TCI America™
CAS: 19780-85-9 Molecular Formula: C10H21NO2 Molecular Weight (g/mol): 187.283 MDL Number: MFCD00047481 InChI Key: QCZXNEGHMZUDNS-UHFFFAOYSA-N Synonym: 1-Ethanol-4-propanolpiperidine PubChem CID: 88244 IUPAC Name: 3-[1-(2-hydroxyethyl)piperidin-4-yl]propan-1-ol SMILES: C1CN(CCC1CCCO)CCO
| PubChem CID | 88244 |
|---|---|
| CAS | 19780-85-9 |
| Molecular Weight (g/mol) | 187.283 |
| MDL Number | MFCD00047481 |
| SMILES | C1CN(CCC1CCCO)CCO |
| Synonym | 1-Ethanol-4-propanolpiperidine |
| IUPAC Name | 3-[1-(2-hydroxyethyl)piperidin-4-yl]propan-1-ol |
| InChI Key | QCZXNEGHMZUDNS-UHFFFAOYSA-N |
| Molecular Formula | C10H21NO2 |
2-Ethylhexyl 4-(Dimethylamino)benzoate 98.0+%, TCI America™
CAS: 21245-02-3 Molecular Formula: C17H27NO2 Molecular Weight (g/mol): 277.408 MDL Number: MFCD00017526 InChI Key: WYWZRNAHINYAEF-UHFFFAOYSA-N Synonym: 2-ethylhexyl 4-dimethylamino benzoate,padimate o,escalol 507,padimate-o,octyl dimethyl paba,arlatone uvb,benzoic acid, 4-dimethylamino-, 2-ethylhexyl ester,2-ethylhexyl p-dimethylaminobenzoate,eusolex 6007,sundown PubChem CID: 30541 IUPAC Name: 2-ethylhexyl 4-(dimethylamino)benzoate SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)N(C)C
| PubChem CID | 30541 |
|---|---|
| CAS | 21245-02-3 |
| Molecular Weight (g/mol) | 277.408 |
| MDL Number | MFCD00017526 |
| SMILES | CCCCC(CC)COC(=O)C1=CC=C(C=C1)N(C)C |
| Synonym | 2-ethylhexyl 4-dimethylamino benzoate,padimate o,escalol 507,padimate-o,octyl dimethyl paba,arlatone uvb,benzoic acid, 4-dimethylamino-, 2-ethylhexyl ester,2-ethylhexyl p-dimethylaminobenzoate,eusolex 6007,sundown |
| IUPAC Name | 2-ethylhexyl 4-(dimethylamino)benzoate |
| InChI Key | WYWZRNAHINYAEF-UHFFFAOYSA-N |
| Molecular Formula | C17H27NO2 |
2-(N-Ethylanilino)ethanol 98.0+%, TCI America™
CAS: 92-50-2 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00020575 InChI Key: HYVGFUIWHXLVNV-UHFFFAOYSA-N Synonym: 2-n-ethylanilino ethanol,2-ethyl phenyl amino ethanol,ethanol, 2-ethylphenylamino,ethylphenylethanolamine,phenylethylethanolamine,n-ethyl-n-2-hydroxyethyl aniline,n-ethylanilinoethanol,hydroxyethylethylaniline,n-ethyl-n-hydroxyethylaniline,2-ethylphenylamino ethanol PubChem CID: 62338 IUPAC Name: 2-[ethyl(phenyl)amino]ethan-1-ol SMILES: CCN(CCO)C1=CC=CC=C1
| PubChem CID | 62338 |
|---|---|
| CAS | 92-50-2 |
| Molecular Weight (g/mol) | 165.24 |
| MDL Number | MFCD00020575 |
| SMILES | CCN(CCO)C1=CC=CC=C1 |
| Synonym | 2-n-ethylanilino ethanol,2-ethyl phenyl amino ethanol,ethanol, 2-ethylphenylamino,ethylphenylethanolamine,phenylethylethanolamine,n-ethyl-n-2-hydroxyethyl aniline,n-ethylanilinoethanol,hydroxyethylethylaniline,n-ethyl-n-hydroxyethylaniline,2-ethylphenylamino ethanol |
| IUPAC Name | 2-[ethyl(phenyl)amino]ethan-1-ol |
| InChI Key | HYVGFUIWHXLVNV-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO |
Mequitazine 98.0+%, TCI America™
CAS: 29216-28-2 Molecular Formula: C20H22N2S Molecular Weight (g/mol): 322.47 MDL Number: MFCD01706743 InChI Key: HOKDBMAJZXIPGC-UHFFFAOYSA-N Synonym: 10-(Quinuclidin-3-ylmethyl)-10H-phenothiazine, 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine PubChem CID: 4066 ChEBI: CHEBI:31821 IUPAC Name: 10-(1-azabicyclo[2.2.2]octan-3-ylmethyl)phenothiazine SMILES: C1CN2CCC1C(C2)CN3C4=CC=CC=C4SC5=CC=CC=C53
| PubChem CID | 4066 |
|---|---|
| CAS | 29216-28-2 |
| Molecular Weight (g/mol) | 322.47 |
| ChEBI | CHEBI:31821 |
| MDL Number | MFCD01706743 |
| SMILES | C1CN2CCC1C(C2)CN3C4=CC=CC=C4SC5=CC=CC=C53 |
| Synonym | 10-(Quinuclidin-3-ylmethyl)-10H-phenothiazine, 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine |
| IUPAC Name | 10-(1-azabicyclo[2.2.2]octan-3-ylmethyl)phenothiazine |
| InChI Key | HOKDBMAJZXIPGC-UHFFFAOYSA-N |
| Molecular Formula | C20H22N2S |
8-Dimethylamino-1-octanol 93.0+%, TCI America™
CAS: 29823-87-8 Molecular Formula: C10H23NO Molecular Weight (g/mol): 173.3 MDL Number: MFCD03701100 InChI Key: CAKJEDBOIMYCHP-UHFFFAOYSA-N PubChem CID: 9815358 IUPAC Name: 8-(dimethylamino)octan-1-ol SMILES: CN(C)CCCCCCCCO
| PubChem CID | 9815358 |
|---|---|
| CAS | 29823-87-8 |
| Molecular Weight (g/mol) | 173.3 |
| MDL Number | MFCD03701100 |
| SMILES | CN(C)CCCCCCCCO |
| IUPAC Name | 8-(dimethylamino)octan-1-ol |
| InChI Key | CAKJEDBOIMYCHP-UHFFFAOYSA-N |
| Molecular Formula | C10H23NO |
N,N-Diethylaniline 99.0+%, TCI America™
CAS: 91-66-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00009042,MFCD31699978 InChI Key: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonym: diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine PubChem CID: 7061 IUPAC Name: N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1
| PubChem CID | 7061 |
|---|---|
| CAS | 91-66-7 |
| Molecular Weight (g/mol) | 149.24 |
| MDL Number | MFCD00009042,MFCD31699978 |
| SMILES | CCN(CC)C1=CC=CC=C1 |
| Synonym | diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine |
| IUPAC Name | N,N-diethylaniline |
| InChI Key | GGSUCNLOZRCGPQ-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
5-Chloro-1,3,3-trimethyl-2-methyleneindoline 95.0+%, TCI America™
CAS: 6872-17-9 Molecular Formula: C12H14ClN Molecular Weight (g/mol): 207.701 MDL Number: MFCD00005814 InChI Key: VDMXGJJMPKAYQP-UHFFFAOYSA-N Synonym: 5-Chloro-2,3-dihydro-1,3,3-trimethyl-2-methylene-1H-indole PubChem CID: 81308 IUPAC Name: 5-chloro-1,3,3-trimethyl-2-methylideneindole SMILES: CC1(C(=C)N(C2=C1C=C(C=C2)Cl)C)C
| PubChem CID | 81308 |
|---|---|
| CAS | 6872-17-9 |
| Molecular Weight (g/mol) | 207.701 |
| MDL Number | MFCD00005814 |
| SMILES | CC1(C(=C)N(C2=C1C=C(C=C2)Cl)C)C |
| Synonym | 5-Chloro-2,3-dihydro-1,3,3-trimethyl-2-methylene-1H-indole |
| IUPAC Name | 5-chloro-1,3,3-trimethyl-2-methylideneindole |
| InChI Key | VDMXGJJMPKAYQP-UHFFFAOYSA-N |
| Molecular Formula | C12H14ClN |
1-Methyl-4-piperidinemethanol 97.0+%, TCI America™
CAS: 20691-89-8 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD03411903 InChI Key: KJZLJGZZDNGGCA-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidinemethanol,1-methylpiperidin-4-yl methanol,n-methyl-4-piperidinemethanol,4-piperidinemethanol, 1-methyl,1-methyl-4-piperidinyl methanol,4-hydroxymethyl-1-methylpiperidine,1-methylpiperidine-4-methanol,n-methyl-4-hydroxymethylpiperidine,1-methyl-piperidin-4-yl-methanol,1-methyl-4-piperidyl methan-1-ol PubChem CID: 271971 IUPAC Name: (1-methylpiperidin-4-yl)methanol SMILES: CN1CCC(CC1)CO
| PubChem CID | 271971 |
|---|---|
| CAS | 20691-89-8 |
| Molecular Weight (g/mol) | 129.203 |
| MDL Number | MFCD03411903 |
| SMILES | CN1CCC(CC1)CO |
| Synonym | 1-methyl-4-piperidinemethanol,1-methylpiperidin-4-yl methanol,n-methyl-4-piperidinemethanol,4-piperidinemethanol, 1-methyl,1-methyl-4-piperidinyl methanol,4-hydroxymethyl-1-methylpiperidine,1-methylpiperidine-4-methanol,n-methyl-4-hydroxymethylpiperidine,1-methyl-piperidin-4-yl-methanol,1-methyl-4-piperidyl methan-1-ol |
| IUPAC Name | (1-methylpiperidin-4-yl)methanol |
| InChI Key | KJZLJGZZDNGGCA-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
N,N,N',N″,N″-Pentamethyldiethylenetriamine 99.0+%, TCI America™
CAS: 3030-47-5 Molecular Formula: C9H23N3 Molecular Weight (g/mol): 173.304 MDL Number: MFCD00014876 InChI Key: UKODFQOELJFMII-UHFFFAOYSA-N Synonym: pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine PubChem CID: 18196 ChEBI: CHEBI:39475 IUPAC Name: N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)C
| PubChem CID | 18196 |
|---|---|
| CAS | 3030-47-5 |
| Molecular Weight (g/mol) | 173.304 |
| ChEBI | CHEBI:39475 |
| MDL Number | MFCD00014876 |
| SMILES | CN(C)CCN(C)CCN(C)C |
| Synonym | pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine |
| IUPAC Name | N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine |
| InChI Key | UKODFQOELJFMII-UHFFFAOYSA-N |
| Molecular Formula | C9H23N3 |
N,N-Diisopropylethylamine (ca. 10% in N,N-Dimethylformamide) [for Detection of Primary Amines], TCI America™
CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C
| PubChem CID | 81531 |
|---|---|
| CAS | 7087-68-5 |
| Molecular Weight (g/mol) | 129.247 |
| MDL Number | MFCD00008868 |
| SMILES | CCN(C(C)C)C(C)C |
| Synonym | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
| IUPAC Name | N-ethyl-N-propan-2-ylpropan-2-amine |
| InChI Key | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
Ethyl 3-(Morpholino)propionate 97.0+%, TCI America™
CAS: 20120-24-5 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD00014622 InChI Key: WRBIQTVRBWJCQT-UHFFFAOYSA-N PubChem CID: 88374 IUPAC Name: ethyl 3-(morpholin-4-yl)propanoate SMILES: CCOC(=O)CCN1CCOCC1
| PubChem CID | 88374 |
|---|---|
| CAS | 20120-24-5 |
| Molecular Weight (g/mol) | 187.24 |
| MDL Number | MFCD00014622 |
| SMILES | CCOC(=O)CCN1CCOCC1 |
| IUPAC Name | ethyl 3-(morpholin-4-yl)propanoate |
| InChI Key | WRBIQTVRBWJCQT-UHFFFAOYSA-N |
| Molecular Formula | C9H17NO3 |
1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran 98.0+%, TCI America™
CAS: 16650-14-9 Molecular Formula: C19H18BrNO Molecular Weight (g/mol): 356.263 MDL Number: MFCD00059896 InChI Key: BDULIJWZMMHIEQ-UHFFFAOYSA-N Synonym: 6-Bromo-1′C,3′C,3′C-trimethylspiro[1(2H)-benzopyran-2,2′C-indoline] PubChem CID: 594671 IUPAC Name: 6-bromo-1',3',3'-trimethylspiro[chromene-2,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)Br)C)C
| PubChem CID | 594671 |
|---|---|
| CAS | 16650-14-9 |
| Molecular Weight (g/mol) | 356.263 |
| MDL Number | MFCD00059896 |
| SMILES | CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)Br)C)C |
| Synonym | 6-Bromo-1′C,3′C,3′C-trimethylspiro[1(2H)-benzopyran-2,2′C-indoline] |
| IUPAC Name | 6-bromo-1',3',3'-trimethylspiro[chromene-2,2'-indole] |
| InChI Key | BDULIJWZMMHIEQ-UHFFFAOYSA-N |
| Molecular Formula | C19H18BrNO |
Tri-n-decylamine 97.0+%, TCI America™
CAS: 1070-01-5 Molecular Formula: C30H63N Molecular Weight (g/mol): 437.841 MDL Number: MFCD00041914 InChI Key: COFKFSSWMQHKMD-UHFFFAOYSA-N Synonym: tri-n-decylamine,tris decyl amine,1-decanamine, n,n-didecyl,tridecanitrile mixed isomers,trisdecylamine,tri decyl amine,n,n-didecyl-1-decanamine,4-04-00-00785 beilstein handbook reference,tri-n-decylamine tertiary amine PubChem CID: 14049 IUPAC Name: N,N-didecyldecan-1-amine SMILES: CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC
| PubChem CID | 14049 |
|---|---|
| CAS | 1070-01-5 |
| Molecular Weight (g/mol) | 437.841 |
| MDL Number | MFCD00041914 |
| SMILES | CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC |
| Synonym | tri-n-decylamine,tris decyl amine,1-decanamine, n,n-didecyl,tridecanitrile mixed isomers,trisdecylamine,tri decyl amine,n,n-didecyl-1-decanamine,4-04-00-00785 beilstein handbook reference,tri-n-decylamine tertiary amine |
| IUPAC Name | N,N-didecyldecan-1-amine |
| InChI Key | COFKFSSWMQHKMD-UHFFFAOYSA-N |
| Molecular Formula | C30H63N |
Triisobutylamine 98.0+%, TCI America™
CAS: 1116-40-1 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.36 MDL Number: MFCD00040501 InChI Key: IIFFFBSAXDNJHX-UHFFFAOYSA-N PubChem CID: 14222 IUPAC Name: tris(2-methylpropyl)amine SMILES: CC(C)CN(CC(C)C)CC(C)C
| PubChem CID | 14222 |
|---|---|
| CAS | 1116-40-1 |
| Molecular Weight (g/mol) | 185.36 |
| MDL Number | MFCD00040501 |
| SMILES | CC(C)CN(CC(C)C)CC(C)C |
| IUPAC Name | tris(2-methylpropyl)amine |
| InChI Key | IIFFFBSAXDNJHX-UHFFFAOYSA-N |
| Molecular Formula | C12H27N |
4-Dimethylamino-1-neopentylpyridinium Chloride 98.0+%, TCI America™
CAS: 109911-77-5 Molecular Formula: C12H21ClN2 Molecular Weight (g/mol): 228.764 MDL Number: MFCD00060050 InChI Key: OTCQGJASYOVVCB-UHFFFAOYSA-M PubChem CID: 15219538 IUPAC Name: 1-(2,2-dimethylpropyl)-N,N-dimethylpyridin-1-ium-4-amine;chloride SMILES: CC(C)(C)C[N+]1=CC=C(C=C1)N(C)C.[Cl-]
| PubChem CID | 15219538 |
|---|---|
| CAS | 109911-77-5 |
| Molecular Weight (g/mol) | 228.764 |
| MDL Number | MFCD00060050 |
| SMILES | CC(C)(C)C[N+]1=CC=C(C=C1)N(C)C.[Cl-] |
| IUPAC Name | 1-(2,2-dimethylpropyl)-N,N-dimethylpyridin-1-ium-4-amine;chloride |
| InChI Key | OTCQGJASYOVVCB-UHFFFAOYSA-M |
| Molecular Formula | C12H21ClN2 |