Organonitrogen Compounds
Filtered Search Results
N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 80223-29-6 Molecular Formula: C32H28N2 Molecular Weight (g/mol): 440.59 InChI Key: ZWZXDJMNYGRYNP-UHFFFAOYSA-N PubChem CID: 14250518 IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C
| PubChem CID | 14250518 |
|---|---|
| CAS | 80223-29-6 |
| Molecular Weight (g/mol) | 440.59 |
| SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C |
| IUPAC Name | 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine |
| InChI Key | ZWZXDJMNYGRYNP-UHFFFAOYSA-N |
| Molecular Formula | C32H28N2 |
Procaine 98.0+%, TCI America™
CAS: 59-46-1 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD00007893 InChI Key: MFDFERRIHVXMIY-UHFFFAOYSA-N Synonym: procaine,vitamin h3,novocaine,spinocaine,duracaine,procain,nissocaine,novocain,2-diethylamino ethyl 4-aminobenzoate,procaina PubChem CID: 4914 ChEBI: CHEBI:8430 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N
| PubChem CID | 4914 |
|---|---|
| CAS | 59-46-1 |
| Molecular Weight (g/mol) | 236.315 |
| ChEBI | CHEBI:8430 |
| MDL Number | MFCD00007893 |
| SMILES | CCN(CC)CCOC(=O)C1=CC=C(C=C1)N |
| Synonym | procaine,vitamin h3,novocaine,spinocaine,duracaine,procain,nissocaine,novocain,2-diethylamino ethyl 4-aminobenzoate,procaina |
| IUPAC Name | 2-(diethylamino)ethyl 4-aminobenzoate |
| InChI Key | MFDFERRIHVXMIY-UHFFFAOYSA-N |
| Molecular Formula | C13H20N2O2 |
4-Methylmorpholine 99.0+%, TCI America™
CAS: 109-02-4 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00006175 InChI Key: SJRJJKPEHAURKC-UHFFFAOYSA-N Synonym: n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin PubChem CID: 7972 IUPAC Name: 4-methylmorpholine SMILES: CN1CCOCC1
| PubChem CID | 7972 |
|---|---|
| CAS | 109-02-4 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD00006175 |
| SMILES | CN1CCOCC1 |
| Synonym | n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin |
| IUPAC Name | 4-methylmorpholine |
| InChI Key | SJRJJKPEHAURKC-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
Methyl 4-(1,1-Dioxothiomorpholino)benzoate 98.0+%, TCI America™
CAS: 451485-76-0 Molecular Formula: C12H15NO4S Molecular Weight (g/mol): 269.315 InChI Key: IMLAPXMJROBNSS-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)benzoic Acid Methyl Ester, 4-[4-(Methoxycarbonyl)phenyl]thiomorpholine 1,1-Dioxide PubChem CID: 2763956 IUPAC Name: methyl 4-(1,1-dioxo-1,4-thiazinan-4-yl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)N2CCS(=O)(=O)CC2
| PubChem CID | 2763956 |
|---|---|
| CAS | 451485-76-0 |
| Molecular Weight (g/mol) | 269.315 |
| SMILES | COC(=O)C1=CC=C(C=C1)N2CCS(=O)(=O)CC2 |
| Synonym | 4-(1,1-Dioxothiomorpholino)benzoic Acid Methyl Ester, 4-[4-(Methoxycarbonyl)phenyl]thiomorpholine 1,1-Dioxide |
| IUPAC Name | methyl 4-(1,1-dioxo-1,4-thiazinan-4-yl)benzoate |
| InChI Key | IMLAPXMJROBNSS-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO4S |
2-Bromotriphenylamine 98.0+%, TCI America™
CAS: 78600-31-4 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 InChI Key: YPIANBZIVBPMJS-UHFFFAOYSA-N PubChem CID: 21678929 IUPAC Name: 2-bromo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3Br
| PubChem CID | 21678929 |
|---|---|
| CAS | 78600-31-4 |
| Molecular Weight (g/mol) | 324.221 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3Br |
| IUPAC Name | 2-bromo-N,N-diphenylaniline |
| InChI Key | YPIANBZIVBPMJS-UHFFFAOYSA-N |
| Molecular Formula | C18H14BrN |
Methyl 3-(Dimethylamino)benzoate 99.0+%, TCI America™
CAS: 16518-64-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00144731 InChI Key: CABFTHPIDKWPNQ-UHFFFAOYSA-N Synonym: 3-(Dimethylamino)benzoic Acid Methyl Ester PubChem CID: 3627900 IUPAC Name: methyl 3-(dimethylamino)benzoate SMILES: COC(=O)C1=CC=CC(=C1)N(C)C
| PubChem CID | 3627900 |
|---|---|
| CAS | 16518-64-2 |
| Molecular Weight (g/mol) | 179.22 |
| MDL Number | MFCD00144731 |
| SMILES | COC(=O)C1=CC=CC(=C1)N(C)C |
| Synonym | 3-(Dimethylamino)benzoic Acid Methyl Ester |
| IUPAC Name | methyl 3-(dimethylamino)benzoate |
| InChI Key | CABFTHPIDKWPNQ-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
Tris[4-(5-phenylthiophen-2-yl)phenyl]amine 98.0+%, TCI America™
CAS: 803727-09-5 Molecular Formula: C48H33NS3 Molecular Weight (g/mol): 719.979 InChI Key: UJZRJDHTDMTGAP-UHFFFAOYSA-N PubChem CID: 59601002 IUPAC Name: 4-(5-phenylthiophen-2-yl)-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(S5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=C(S8)C9=CC=CC=C9
| PubChem CID | 59601002 |
|---|---|
| CAS | 803727-09-5 |
| Molecular Weight (g/mol) | 719.979 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(S5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=C(S8)C9=CC=CC=C9 |
| IUPAC Name | 4-(5-phenylthiophen-2-yl)-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline |
| InChI Key | UJZRJDHTDMTGAP-UHFFFAOYSA-N |
| Molecular Formula | C48H33NS3 |
N,N-Dimethylhexadecylamine 98.0+%, TCI America™
CAS: 112-69-6 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00015086 InChI Key: NHLUVTZJQOJKCC-UHFFFAOYSA-N Synonym: 1-(Dimethylamino)hexadecane, N,N-Dimethylcetylamine, N,N-Dimethylpalmitylamine PubChem CID: 16221 IUPAC Name: N,N-dimethylhexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN(C)C
| PubChem CID | 16221 |
|---|---|
| CAS | 112-69-6 |
| Molecular Weight (g/mol) | 269.517 |
| MDL Number | MFCD00015086 |
| SMILES | CCCCCCCCCCCCCCCCN(C)C |
| Synonym | 1-(Dimethylamino)hexadecane, N,N-Dimethylcetylamine, N,N-Dimethylpalmitylamine |
| IUPAC Name | N,N-dimethylhexadecan-1-amine |
| InChI Key | NHLUVTZJQOJKCC-UHFFFAOYSA-N |
| Molecular Formula | C18H39N |
4,4'-Dibromo-4″-tert-butyltriphenylamine 95.0+%, TCI America™
CAS: 852534-22-6 Molecular Formula: C22H21Br2N Molecular Weight (g/mol): 459.225 InChI Key: KKLLWAUOZGXWDN-UHFFFAOYSA-N Synonym: N,N-Bis(4-bromophenyl)-4-tert-butylaniline PubChem CID: 20754184 IUPAC Name: N,N-bis(4-bromophenyl)-4-tert-butylaniline SMILES: CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
| PubChem CID | 20754184 |
|---|---|
| CAS | 852534-22-6 |
| Molecular Weight (g/mol) | 459.225 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br |
| Synonym | N,N-Bis(4-bromophenyl)-4-tert-butylaniline |
| IUPAC Name | N,N-bis(4-bromophenyl)-4-tert-butylaniline |
| InChI Key | KKLLWAUOZGXWDN-UHFFFAOYSA-N |
| Molecular Formula | C22H21Br2N |
Perphenazine 97.0+%, TCI America™
CAS: 58-39-9 Molecular Formula: C21H26ClN3OS Molecular Weight (g/mol): 403.97 MDL Number: MFCD00056798 InChI Key: RGCVKNLCSQQDEP-UHFFFAOYSA-N Synonym: 2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine, 4-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-piperazineethanol PubChem CID: 4748 ChEBI: CHEBI:8028 IUPAC Name: 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol SMILES: OCCN1CCN(CCCN2C3=CC=CC=C3SC3=CC=C(Cl)C=C23)CC1
| PubChem CID | 4748 |
|---|---|
| CAS | 58-39-9 |
| Molecular Weight (g/mol) | 403.97 |
| ChEBI | CHEBI:8028 |
| MDL Number | MFCD00056798 |
| SMILES | OCCN1CCN(CCCN2C3=CC=CC=C3SC3=CC=C(Cl)C=C23)CC1 |
| Synonym | 2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine, 4-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-piperazineethanol |
| IUPAC Name | 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol |
| InChI Key | RGCVKNLCSQQDEP-UHFFFAOYSA-N |
| Molecular Formula | C21H26ClN3OS |
N,N,N″,N″-Tetraisopropyldiethylenetriamine 98.0+%, TCI America™
CAS: 956700-19-9 Molecular Formula: C16H37N3 Molecular Weight (g/mol): 271.49 MDL Number: MFCD00432577 InChI Key: DVVORTHDQVBZOO-UHFFFAOYSA-N Synonym: Bis[2-(diisopropylamino)ethyl]amine PubChem CID: 17793888 IUPAC Name: [2-({2-[bis(propan-2-yl)amino]ethyl}amino)ethyl]bis(propan-2-yl)amine SMILES: CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C
| PubChem CID | 17793888 |
|---|---|
| CAS | 956700-19-9 |
| Molecular Weight (g/mol) | 271.49 |
| MDL Number | MFCD00432577 |
| SMILES | CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C |
| Synonym | Bis[2-(diisopropylamino)ethyl]amine |
| IUPAC Name | [2-({2-[bis(propan-2-yl)amino]ethyl}amino)ethyl]bis(propan-2-yl)amine |
| InChI Key | DVVORTHDQVBZOO-UHFFFAOYSA-N |
| Molecular Formula | C16H37N3 |
Tris[2-(dimethylamino)ethyl]amine 98.0+%, TCI America™
CAS: 33527-91-2 Molecular Formula: C12H30N4 Molecular Weight (g/mol): 230.40 MDL Number: MFCD00015607 InChI Key: VMGSQCIDWAUGLQ-UHFFFAOYSA-N Synonym: n1,n1-bis 2-dimethylamino ethyl-n2,n2-dimethylethane-1,2-diamine,tris 2-dimethylaminoethyl amine,tris 2-dimethylamino ethyl amine,me6tren,1,2-ethanediamine, n,n-bis 2-dimethylamino ethyl-n',n'-dimethyl,2-bis 2-dimethylamino ethyl amino ethyl dimethylamine,acmc-20ah4b,n,n-bis 2-dimethylamino ethyl-n',n'-dimethylethane-1,2-diamine PubChem CID: 263094 IUPAC Name: (2-{bis[2-(dimethylamino)ethyl]amino}ethyl)dimethylamine SMILES: CN(C)CCN(CCN(C)C)CCN(C)C
| PubChem CID | 263094 |
|---|---|
| CAS | 33527-91-2 |
| Molecular Weight (g/mol) | 230.40 |
| MDL Number | MFCD00015607 |
| SMILES | CN(C)CCN(CCN(C)C)CCN(C)C |
| Synonym | n1,n1-bis 2-dimethylamino ethyl-n2,n2-dimethylethane-1,2-diamine,tris 2-dimethylaminoethyl amine,tris 2-dimethylamino ethyl amine,me6tren,1,2-ethanediamine, n,n-bis 2-dimethylamino ethyl-n',n'-dimethyl,2-bis 2-dimethylamino ethyl amino ethyl dimethylamine,acmc-20ah4b,n,n-bis 2-dimethylamino ethyl-n',n'-dimethylethane-1,2-diamine |
| IUPAC Name | (2-{bis[2-(dimethylamino)ethyl]amino}ethyl)dimethylamine |
| InChI Key | VMGSQCIDWAUGLQ-UHFFFAOYSA-N |
| Molecular Formula | C12H30N4 |
Tris(2-benzimidazolylmethyl)amine 96.0+%, TCI America™
CAS: 64019-57-4 Molecular Formula: C24H21N7 Molecular Weight (g/mol): 407.481 MDL Number: MFCD00075516 InChI Key: YQIGEJHOYBUSLR-UHFFFAOYSA-N Synonym: (BimH)3 PubChem CID: 623893 IUPAC Name: 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine SMILES: C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5
| PubChem CID | 623893 |
|---|---|
| CAS | 64019-57-4 |
| Molecular Weight (g/mol) | 407.481 |
| MDL Number | MFCD00075516 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5 |
| Synonym | (BimH)3 |
| IUPAC Name | 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine |
| InChI Key | YQIGEJHOYBUSLR-UHFFFAOYSA-N |
| Molecular Formula | C24H21N7 |
Trimethylamine (ca. 25% in Methanol, ca. 3.2mol/L), TCI America™
CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C
| PubChem CID | 1146 |
|---|---|
| CAS | 75-50-3 |
| Molecular Weight (g/mol) | 59.11 |
| ChEBI | CHEBI:18139 |
| MDL Number | MFCD00008327 |
| SMILES | CN(C)C |
| Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
| IUPAC Name | trimethylamine |
| InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |