Organonitrogen Compounds
Filtered Search Results
Tridodecylamine 85.0+%, TCI America™
CAS: 102-87-4 Molecular Formula: C36H75N Molecular Weight (g/mol): 522.003 MDL Number: MFCD00008971 InChI Key: SWZDQOUHBYYPJD-UHFFFAOYSA-N Synonym: tridodecylamine,trilaurylamine,tri-n-dodecylamine,alamine 304,tridodecyl amine,adogen 360,1-dodecanamine, n,n-didodecyl,n,n-didodceyl-1-dodecanamine,n,n-didodecyl-1-dodecanamine,unii-sf36t21u17 PubChem CID: 7624 IUPAC Name: N,N-didodecyldodecan-1-amine SMILES: CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC
| PubChem CID | 7624 |
|---|---|
| CAS | 102-87-4 |
| Molecular Weight (g/mol) | 522.003 |
| MDL Number | MFCD00008971 |
| SMILES | CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC |
| Synonym | tridodecylamine,trilaurylamine,tri-n-dodecylamine,alamine 304,tridodecyl amine,adogen 360,1-dodecanamine, n,n-didodecyl,n,n-didodceyl-1-dodecanamine,n,n-didodecyl-1-dodecanamine,unii-sf36t21u17 |
| IUPAC Name | N,N-didodecyldodecan-1-amine |
| InChI Key | SWZDQOUHBYYPJD-UHFFFAOYSA-N |
| Molecular Formula | C36H75N |
Tridecan-7-amine 97.0+%, TCI America™
CAS: 22513-16-2 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 MDL Number: MFCD20690568 InChI Key: FXNJNGMYIZRQRG-UHFFFAOYSA-N Synonym: 1-Hexylheptylamine, 7-Aminotridecane PubChem CID: 574991 IUPAC Name: tridecan-7-amine SMILES: CCCCCCC(CCCCCC)N
| PubChem CID | 574991 |
|---|---|
| CAS | 22513-16-2 |
| Molecular Weight (g/mol) | 199.382 |
| MDL Number | MFCD20690568 |
| SMILES | CCCCCCC(CCCCCC)N |
| Synonym | 1-Hexylheptylamine, 7-Aminotridecane |
| IUPAC Name | tridecan-7-amine |
| InChI Key | FXNJNGMYIZRQRG-UHFFFAOYSA-N |
| Molecular Formula | C13H29N |
N,N,N',N'-Tetramethyl-2-butene-1,4-diamine 97.0+%, TCI America™
CAS: 4559-79-9 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00008336 InChI Key: KUEDAAUECWBMLW-AATRIKPKSA-P Synonym: N,N,N′C,N′C-Tetramethyl-1,4-diamino-2-butene PubChem CID: 5365279 IUPAC Name: [(2E)-4-(dimethylazaniumyl)but-2-en-1-yl]dimethylazanium SMILES: C[NH+](C)C\C=C\C[NH+](C)C
| PubChem CID | 5365279 |
|---|---|
| CAS | 4559-79-9 |
| Molecular Weight (g/mol) | 144.26 |
| MDL Number | MFCD00008336 |
| SMILES | C[NH+](C)C\C=C\C[NH+](C)C |
| Synonym | N,N,N′C,N′C-Tetramethyl-1,4-diamino-2-butene |
| IUPAC Name | [(2E)-4-(dimethylazaniumyl)but-2-en-1-yl]dimethylazanium |
| InChI Key | KUEDAAUECWBMLW-AATRIKPKSA-P |
| Molecular Formula | C8H20N2 |
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane 98.0+%, TCI America™
CAS: 58473-78-2 Molecular Formula: C46H46N2 Molecular Weight (g/mol): 626.888 MDL Number: MFCD03844768 InChI Key: ZOKIJILZFXPFTO-UHFFFAOYSA-N PubChem CID: 94071 IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
| PubChem CID | 94071 |
|---|---|
| CAS | 58473-78-2 |
| Molecular Weight (g/mol) | 626.888 |
| MDL Number | MFCD03844768 |
| SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C |
| IUPAC Name | 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline |
| InChI Key | ZOKIJILZFXPFTO-UHFFFAOYSA-N |
| Molecular Formula | C46H46N2 |
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 |
(S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine 98.0+%, TCI America™
CAS: 59983-39-0 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.191 MDL Number: MFCD00064485 InChI Key: BWSIKGOGLDNQBZ-LURJTMIESA-N Synonym: s---1-amino-2-methoxymethyl pyrrolidine,samp,s-2-methoxymethyl pyrrolidin-1-amine,2s-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2s,2s-2-methoxymethyl-1-pyrrolidinamine,s-1-amino-2-methoxymethyl pyrrolidine,s---2-methoxymethyl-1-pyrrolidinamine,2-methoxymethyl-1-pyrrolidinamine # PubChem CID: 7156993 IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidin-1-amine SMILES: COCC1CCCN1N
| PubChem CID | 7156993 |
|---|---|
| CAS | 59983-39-0 |
| Molecular Weight (g/mol) | 130.191 |
| MDL Number | MFCD00064485 |
| SMILES | COCC1CCCN1N |
| Synonym | s---1-amino-2-methoxymethyl pyrrolidine,samp,s-2-methoxymethyl pyrrolidin-1-amine,2s-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2s,2s-2-methoxymethyl-1-pyrrolidinamine,s-1-amino-2-methoxymethyl pyrrolidine,s---2-methoxymethyl-1-pyrrolidinamine,2-methoxymethyl-1-pyrrolidinamine # |
| IUPAC Name | (2S)-2-(methoxymethyl)pyrrolidin-1-amine |
| InChI Key | BWSIKGOGLDNQBZ-LURJTMIESA-N |
| Molecular Formula | C6H14N2O |
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 |
4-(2-Hydroxyethyl)morpholine 99.0+%, TCI America™
CAS: 622-40-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00006180 InChI Key: KKFDCBRMNNSAAW-UHFFFAOYSA-N Synonym: 2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol PubChem CID: 61163 ChEBI: CHEBI:67144 IUPAC Name: 2-morpholin-4-ylethanol SMILES: C1COCCN1CCO
| PubChem CID | 61163 |
|---|---|
| CAS | 622-40-2 |
| Molecular Weight (g/mol) | 131.175 |
| ChEBI | CHEBI:67144 |
| MDL Number | MFCD00006180 |
| SMILES | C1COCCN1CCO |
| Synonym | 2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol |
| IUPAC Name | 2-morpholin-4-ylethanol |
| InChI Key | KKFDCBRMNNSAAW-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO2 |
4-Isopropylaminodiphenylamine 98.0+%, TCI America™
CAS: 101-72-4 Molecular Formula: C15H18N2 Molecular Weight (g/mol): 226.323 MDL Number: MFCD00026348 InChI Key: OUBMGJOQLXMSNT-UHFFFAOYSA-N Synonym: ippd,n-isopropyl-n'-phenyl-p-phenylenediamine,n-isopropyl-n'-phenyl-1,4-phenylenediamine,cyzone,4-anilino-n-isopropylaniline,antigen 3c,antioxidant ip,santoflex ip,diaphen fp,cyzone ip PubChem CID: 7573 ChEBI: CHEBI:63569 IUPAC Name: 1-N-phenyl-4-N-propan-2-ylbenzene-1,4-diamine SMILES: CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2
| PubChem CID | 7573 |
|---|---|
| CAS | 101-72-4 |
| Molecular Weight (g/mol) | 226.323 |
| ChEBI | CHEBI:63569 |
| MDL Number | MFCD00026348 |
| SMILES | CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2 |
| Synonym | ippd,n-isopropyl-n'-phenyl-p-phenylenediamine,n-isopropyl-n'-phenyl-1,4-phenylenediamine,cyzone,4-anilino-n-isopropylaniline,antigen 3c,antioxidant ip,santoflex ip,diaphen fp,cyzone ip |
| IUPAC Name | 1-N-phenyl-4-N-propan-2-ylbenzene-1,4-diamine |
| InChI Key | OUBMGJOQLXMSNT-UHFFFAOYSA-N |
| Molecular Formula | C15H18N2 |
Chloroquine Diphosphate 98.0+%, TCI America™
CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 IUPAC Name: 7-chloro-N-[5-(diethylamino)pentan-2-yl]quinolin-4-amine; bis(phosphoric acid) SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
| PubChem CID | 64927 |
|---|---|
| CAS | 50-63-5 |
| Molecular Weight (g/mol) | 515.86 |
| MDL Number | MFCD00069852 |
| SMILES | OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1 |
| Synonym | chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine |
| IUPAC Name | 7-chloro-N-[5-(diethylamino)pentan-2-yl]quinolin-4-amine; bis(phosphoric acid) |
| InChI Key | QKICWELGRMTQCR-UHFFFAOYNA-N |
| Molecular Formula | C18H32ClN3O8P2 |
Histamine Diphosphate Hydrate 98.0+%, TCI America™
CAS: 51-74-1 Molecular Formula: C5H15N3O8P2 Molecular Weight (g/mol): 307.14 MDL Number: MFCD00064316 InChI Key: ZHIBQGJKHVBLJJ-UHFFFAOYSA-N Synonym: histamine acid phosphate,2-1h-imidazol-4-yl ethanamine bis phosphate,histamine biphosphate,histamine dihydrogen phosphate,histamine phosphate 1:2,histamine phosphate,1h-imidazole-4-ethanamine, phosphate 1:2,histamine phosphate usp,histamine positive,4-2-aminoethyl imidazole bis dihydrogen phosphate PubChem CID: 65513 ChEBI: CHEBI:51193 IUPAC Name: 2-(1H-imidazol-5-yl)ethan-1-amine; bis(phosphoric acid) SMILES: OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1
| PubChem CID | 65513 |
|---|---|
| CAS | 51-74-1 |
| Molecular Weight (g/mol) | 307.14 |
| ChEBI | CHEBI:51193 |
| MDL Number | MFCD00064316 |
| SMILES | OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1 |
| Synonym | histamine acid phosphate,2-1h-imidazol-4-yl ethanamine bis phosphate,histamine biphosphate,histamine dihydrogen phosphate,histamine phosphate 1:2,histamine phosphate,1h-imidazole-4-ethanamine, phosphate 1:2,histamine phosphate usp,histamine positive,4-2-aminoethyl imidazole bis dihydrogen phosphate |
| IUPAC Name | 2-(1H-imidazol-5-yl)ethan-1-amine; bis(phosphoric acid) |
| InChI Key | ZHIBQGJKHVBLJJ-UHFFFAOYSA-N |
| Molecular Formula | C5H15N3O8P2 |
(3S)-(-)-3-Aminopyrrolidine 98.0+%, TCI America™
CAS: 128345-57-3 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00143193 InChI Key: NGXSWUFDCSEIOO-UHFFFAOYNA-N Synonym: s-3-aminopyrrolidine,s-pyrrolidin-3-amine,3s---3-aminopyrrolidine,3s-pyrrolidin-3-amine,s---3-aminopyrrolidine,3-pyrrolidinamine, 3s,3s-3-aminopyrrolidine,pubchem5729,s-3-pyrrolidinamine,s-3 aminopyrrolidine PubChem CID: 1519351 IUPAC Name: pyrrolidin-3-amine SMILES: NC1CCNC1
| PubChem CID | 1519351 |
|---|---|
| CAS | 128345-57-3 |
| Molecular Weight (g/mol) | 86.14 |
| MDL Number | MFCD00143193 |
| SMILES | NC1CCNC1 |
| Synonym | s-3-aminopyrrolidine,s-pyrrolidin-3-amine,3s---3-aminopyrrolidine,3s-pyrrolidin-3-amine,s---3-aminopyrrolidine,3-pyrrolidinamine, 3s,3s-3-aminopyrrolidine,pubchem5729,s-3-pyrrolidinamine,s-3 aminopyrrolidine |
| IUPAC Name | pyrrolidin-3-amine |
| InChI Key | NGXSWUFDCSEIOO-UHFFFAOYNA-N |
| Molecular Formula | C4H10N2 |
L-Prolinamide 97.0+%, TCI America™
CAS: 7531-52-4 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005253 InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-O Synonym: l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide PubChem CID: 111306 ChEBI: CHEBI:21374 IUPAC Name: (2S)-2-carbamoylpyrrolidin-1-ium SMILES: NC(=O)[C@@H]1CCC[NH2+]1
| PubChem CID | 111306 |
|---|---|
| CAS | 7531-52-4 |
| Molecular Weight (g/mol) | 115.16 |
| ChEBI | CHEBI:21374 |
| MDL Number | MFCD00005253 |
| SMILES | NC(=O)[C@@H]1CCC[NH2+]1 |
| Synonym | l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide |
| IUPAC Name | (2S)-2-carbamoylpyrrolidin-1-ium |
| InChI Key | VLJNHYLEOZPXFW-BYPYZUCNSA-O |
| Molecular Formula | C5H11N2O |
Isobutyl Nitrite 95.0+%, TCI America™
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 |
Dodecylamine Acetate 98.0+%, TCI America™
CAS: 2016-56-0 Molecular Formula: C14H31NO2 Molecular Weight (g/mol): 245.41 MDL Number: MFCD00043524 InChI Key: HBRNMIYLJIXXEE-UHFFFAOYSA-N Synonym: 1-Aminododecane Acetate, Laurylamine Acetate, Dodecan-1-amine Acetate PubChem CID: 263045 IUPAC Name: acetic acid; dodecan-1-amine SMILES: CC(O)=O.CCCCCCCCCCCCN
| PubChem CID | 263045 |
|---|---|
| CAS | 2016-56-0 |
| Molecular Weight (g/mol) | 245.41 |
| MDL Number | MFCD00043524 |
| SMILES | CC(O)=O.CCCCCCCCCCCCN |
| Synonym | 1-Aminododecane Acetate, Laurylamine Acetate, Dodecan-1-amine Acetate |
| IUPAC Name | acetic acid; dodecan-1-amine |
| InChI Key | HBRNMIYLJIXXEE-UHFFFAOYSA-N |
| Molecular Formula | C14H31NO2 |