Secondary amines
- (25)
- (192)
- (13)
- (3)
- (1)
- (1)
- (1)
- (3)
- (23)
- (3)
- (8)
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- (68)
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- (14)
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- (1)
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- (10)
- (1)
- (1)
- (238)
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- (22)
- (1)
- (1)
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- (16)
- (1)
- (7)
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- (6)
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- (1)
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- (9)
- (25)
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- (19)
- (4)
- (5)
- (6)
- (17)
- (6)
- (1)
- (4)
- (7)
- (2)
- (4)
- (4)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
- (3)
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- (4)
- (3)
- (1)
- (6)
- (2)
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- (2)
- (2)
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- (4)
- (2)
- (11)
- (11)
- (3)
- (5)
- (6)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (1)
- (19)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (11)
- (2)
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- (1)
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- (1)
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- (11)
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- (1)
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- (1)
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- (6)
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- (4)
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- (1)
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- (2)
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- (1)
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- (1)
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- (1)
- (2)
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- (6)
- (6)
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- (1)
- (1)
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- (2)
- (10)
- (1)
- (13)
- (16)
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- (4)
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- (1)
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- (10)
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- (6)
- (14)
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- (14)
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- (1)
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- (21)
- (37)
- (2)
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- (2)
- (21)
- (47)
- (2)
- (1)
- (68)
- (105)
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- (33)
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- (5)
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- (4)
- (1)
- (64)
- (31)
- (2)
- (171)
- (2)
- (21)
- (149)
- (11)
- (134)
- (2)
- (23)
- (9)
- (2)
- (1)
- (4)
- (2)
- (4)
- (2)
- (12)
- (180)
- (9)
- (2)
- (3)
- (1)
- (2)
- (8)
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- (7)
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- (413)
- (4)
- (2)
- (45)
- (2)
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Filtered Search Results
4-Bromo-N-methylaniline 95.0+%, TCI America™
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CAS: 6911-87-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD03030391 InChI Key: AYVPVDWQZAAZCM-UHFFFAOYSA-N Synonym: 4-bromo-n-methylbenzenamine,benzenamine, 4-bromo-n-methyl,n-methyl-4-bromoaniline,benzenamine,4-bromo-n-methyl,4bromo-n-methylaniline,4-bromo-n-methyl-aniline,n-methyl-4-bromo-aniline,acmc-1cfc7,4-bromanyl-n-methyl-aniline,4-bromo-phenyl-methyl-amine PubChem CID: 2757052 IUPAC Name: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(Br)C=C1
| PubChem CID | 2757052 |
|---|---|
| CAS | 6911-87-1 |
| Molecular Weight (g/mol) | 186.05 |
| MDL Number | MFCD03030391 |
| SMILES | CNC1=CC=C(Br)C=C1 |
| Synonym | 4-bromo-n-methylbenzenamine,benzenamine, 4-bromo-n-methyl,n-methyl-4-bromoaniline,benzenamine,4-bromo-n-methyl,4bromo-n-methylaniline,4-bromo-n-methyl-aniline,n-methyl-4-bromo-aniline,acmc-1cfc7,4-bromanyl-n-methyl-aniline,4-bromo-phenyl-methyl-amine |
| IUPAC Name | 4-bromo-N-methylaniline |
| InChI Key | AYVPVDWQZAAZCM-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
N-Butylaniline 98.0+%, TCI America™
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CAS: 1126-78-9 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00035798 InChI Key: VSHTWPWTCXQLQN-UHFFFAOYSA-N Synonym: benzenamine, n-butyl,aniline, n-butyl,4-phenylamino butane,n-butylbenzenamine,n-n-butyl aniline,butylaniline,n-phenyl-n-butylamine,butylphenylamine,unii-r2znj7l2um,benzamine, n-butyl PubChem CID: 14310 IUPAC Name: N-butylaniline SMILES: CCCCNC1=CC=CC=C1
| PubChem CID | 14310 |
|---|---|
| CAS | 1126-78-9 |
| Molecular Weight (g/mol) | 149.237 |
| MDL Number | MFCD00035798 |
| SMILES | CCCCNC1=CC=CC=C1 |
| Synonym | benzenamine, n-butyl,aniline, n-butyl,4-phenylamino butane,n-butylbenzenamine,n-n-butyl aniline,butylaniline,n-phenyl-n-butylamine,butylphenylamine,unii-r2znj7l2um,benzamine, n-butyl |
| IUPAC Name | N-butylaniline |
| InChI Key | VSHTWPWTCXQLQN-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
Dibutylamine, 0.4 N in Toluene, Ricca Chemical
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CAS: 108-88-3 Molecular Formula: C8H19N Molecular Weight (g/mol): Mixture InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC
| PubChem CID | 8148 |
|---|---|
| CAS | 108-88-3 |
| Molecular Weight (g/mol) | Mixture |
| SMILES | CCCCNCCCC |
| Synonym | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
| IUPAC Name | N-butylbutan-1-amine |
| InChI Key | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
2-(2-Nitroanilino)ethanol 98.0+%, TCI America™
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CAS: 4926-55-0 Molecular Formula: C8H10N2O3 Molecular Weight (g/mol): 182.179 MDL Number: MFCD00239475 InChI Key: LFOUYKNCQNVIGI-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)-2-nitroaniline, N-(2-Nitrophenyl)ethanolamine PubChem CID: 78637 IUPAC Name: 2-(2-nitroanilino)ethanol SMILES: C1=CC=C(C(=C1)NCCO)[N+](=O)[O-]
| PubChem CID | 78637 |
|---|---|
| CAS | 4926-55-0 |
| Molecular Weight (g/mol) | 182.179 |
| MDL Number | MFCD00239475 |
| SMILES | C1=CC=C(C(=C1)NCCO)[N+](=O)[O-] |
| Synonym | N-(2-Hydroxyethyl)-2-nitroaniline, N-(2-Nitrophenyl)ethanolamine |
| IUPAC Name | 2-(2-nitroanilino)ethanol |
| InChI Key | LFOUYKNCQNVIGI-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O3 |
1,5,9-Triazacyclododecane 95.0+%, TCI America™
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CAS: 294-80-4 Molecular Formula: C9H21N3 Molecular Weight (g/mol): 171.288 InChI Key: VQFZKDXSJZVGDA-UHFFFAOYSA-N PubChem CID: 470778 IUPAC Name: 1,5,9-triazacyclododecane SMILES: C1CNCCCNCCCNC1
| PubChem CID | 470778 |
|---|---|
| CAS | 294-80-4 |
| Molecular Weight (g/mol) | 171.288 |
| SMILES | C1CNCCCNCCCNC1 |
| IUPAC Name | 1,5,9-triazacyclododecane |
| InChI Key | VQFZKDXSJZVGDA-UHFFFAOYSA-N |
| Molecular Formula | C9H21N3 |
3,5-Dimethylpiperidine (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 35794-11-7 Molecular Formula: C7H16N Molecular Weight (g/mol): 114.21 MDL Number: MFCD00005996,MFCD09832871 InChI Key: IDWRJRPUIXRFRX-KNVOCYPGSA-O Synonym: piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine PubChem CID: 118259 IUPAC Name: (3R,5S)-3,5-dimethylpiperidin-1-ium SMILES: C[C@H]1C[NH2+]C[C@@H](C)C1
| PubChem CID | 118259 |
|---|---|
| CAS | 35794-11-7 |
| Molecular Weight (g/mol) | 114.21 |
| MDL Number | MFCD00005996,MFCD09832871 |
| SMILES | C[C@H]1C[NH2+]C[C@@H](C)C1 |
| Synonym | piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine |
| IUPAC Name | (3R,5S)-3,5-dimethylpiperidin-1-ium |
| InChI Key | IDWRJRPUIXRFRX-KNVOCYPGSA-O |
| Molecular Formula | C7H16N |
5-Bromoindoline 98.0+%, TCI America™
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CAS: 22190-33-6 Molecular Formula: C8H8BrN Molecular Weight (g/mol): 198.063 MDL Number: MFCD00027410 InChI Key: QEDCHCLHHGGYBT-UHFFFAOYSA-N Synonym: 5-bromoindoline,1h-indole, 5-bromo-2,3-dihydro,5-bromo-indoline,zlchem 28,5-bromodihydroindole,pubchem7319,acmc-1cez6,5-bromo-2,3-dihydro-indole,ksc497i6r PubChem CID: 3411566 IUPAC Name: 5-bromo-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)Br
| PubChem CID | 3411566 |
|---|---|
| CAS | 22190-33-6 |
| Molecular Weight (g/mol) | 198.063 |
| MDL Number | MFCD00027410 |
| SMILES | C1CNC2=C1C=C(C=C2)Br |
| Synonym | 5-bromoindoline,1h-indole, 5-bromo-2,3-dihydro,5-bromo-indoline,zlchem 28,5-bromodihydroindole,pubchem7319,acmc-1cez6,5-bromo-2,3-dihydro-indole,ksc497i6r |
| IUPAC Name | 5-bromo-2,3-dihydro-1H-indole |
| InChI Key | QEDCHCLHHGGYBT-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrN |
1-Aza-12-crown 4-Ether 98.0+%, TCI America™
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CAS: 41775-76-2 Molecular Formula: C8H18NO3 Molecular Weight (g/mol): 176.24 MDL Number: MFCD00134269 InChI Key: QNSRHBOZQLXYNV-UHFFFAOYSA-O PubChem CID: 545817 IUPAC Name: 1,4,7-trioxa-10-azacyclododecan-10-ium SMILES: C1COCCOCCOCC[NH2+]1
| PubChem CID | 545817 |
|---|---|
| CAS | 41775-76-2 |
| Molecular Weight (g/mol) | 176.24 |
| MDL Number | MFCD00134269 |
| SMILES | C1COCCOCCOCC[NH2+]1 |
| IUPAC Name | 1,4,7-trioxa-10-azacyclododecan-10-ium |
| InChI Key | QNSRHBOZQLXYNV-UHFFFAOYSA-O |
| Molecular Formula | C8H18NO3 |
N-(2-Diethylaminoethyl)-1-naphthylamine Oxalate 98.0+%, TCI America™
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CAS: 29473-53-8 Molecular Formula: C18H24N2O4 Molecular Weight (g/mol): 332.40 MDL Number: MFCD00060156 InChI Key: MNUSPWMHIHYMKM-UHFFFAOYSA-N PubChem CID: 44630228 IUPAC Name: N-[2-(diethylamino)ethyl]naphthalen-1-amine; oxalic acid SMILES: OC(=O)C(O)=O.CCN(CC)CCNC1=C2C=CC=CC2=CC=C1
| PubChem CID | 44630228 |
|---|---|
| CAS | 29473-53-8 |
| Molecular Weight (g/mol) | 332.40 |
| MDL Number | MFCD00060156 |
| SMILES | OC(=O)C(O)=O.CCN(CC)CCNC1=C2C=CC=CC2=CC=C1 |
| IUPAC Name | N-[2-(diethylamino)ethyl]naphthalen-1-amine; oxalic acid |
| InChI Key | MNUSPWMHIHYMKM-UHFFFAOYSA-N |
| Molecular Formula | C18H24N2O4 |
L-Prolinamide 97.0+%, TCI America™
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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 |
N6-Benzyladenine 99.0+%, TCI America™
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CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
| PubChem CID | 62389 |
|---|---|
| CAS | 1214-39-7 |
| Molecular Weight (g/mol) | 225.26 |
| ChEBI | CHEBI:29022 |
| MDL Number | MFCD00005572 |
| SMILES | C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1 |
| Synonym | 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap |
| IUPAC Name | N-benzyl-7H-purin-6-amine |
| InChI Key | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
| Molecular Formula | C12H11N5 |
N-Methylpentylamine 98.0+%, TCI America™
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CAS: 25419-06-1 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00041354 InChI Key: UOIWOHLIGKIYFE-UHFFFAOYSA-N Synonym: n-methylpentylamine,n-methylamylamine,amylmethylamine,methyl pentyl amine,1-pentanamine, n-methyl,methylpentylamine,pentylamine, n-methyl,methyl-pentyl-amine,n-methyl-n-pentylamine,methylamylamine PubChem CID: 117479 IUPAC Name: methyl(pentyl)amine SMILES: CCCCCNC
| PubChem CID | 117479 |
|---|---|
| CAS | 25419-06-1 |
| Molecular Weight (g/mol) | 101.19 |
| MDL Number | MFCD00041354 |
| SMILES | CCCCCNC |
| Synonym | n-methylpentylamine,n-methylamylamine,amylmethylamine,methyl pentyl amine,1-pentanamine, n-methyl,methylpentylamine,pentylamine, n-methyl,methyl-pentyl-amine,n-methyl-n-pentylamine,methylamylamine |
| IUPAC Name | methyl(pentyl)amine |
| InChI Key | UOIWOHLIGKIYFE-UHFFFAOYSA-N |
| Molecular Formula | C6H15N |
N-Dodecylaniline 93.0+%, TCI America™
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CAS: 3007-74-7 Molecular Formula: C18H31N Molecular Weight (g/mol): 261.45 MDL Number: MFCD00026570 InChI Key: LQKYCMRSWKQVBQ-UHFFFAOYSA-N PubChem CID: 76362 IUPAC Name: N-dodecylaniline SMILES: CCCCCCCCCCCCNC1=CC=CC=C1
| PubChem CID | 76362 |
|---|---|
| CAS | 3007-74-7 |
| Molecular Weight (g/mol) | 261.45 |
| MDL Number | MFCD00026570 |
| SMILES | CCCCCCCCCCCCNC1=CC=CC=C1 |
| IUPAC Name | N-dodecylaniline |
| InChI Key | LQKYCMRSWKQVBQ-UHFFFAOYSA-N |
| Molecular Formula | C18H31N |
4-Hydroxypiperidine 98.0+%, TCI America™
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CAS: 5382-16-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00005999 InChI Key: HDOWRFHMPULYOA-UHFFFAOYSA-N Synonym: 4-hydroxypiperidine,4-piperidinol,4-hydroxy piperidine,4-hydroxypiperidin,piperidine-4-ol,piperdine-4-ol,piperid-4-ol,4-hydoxypiperidine,4-hydroxypiperdine,4-hyroxypiperidine PubChem CID: 79341 IUPAC Name: piperidin-4-ol SMILES: C1CNCCC1O
| PubChem CID | 79341 |
|---|---|
| CAS | 5382-16-1 |
| Molecular Weight (g/mol) | 101.149 |
| MDL Number | MFCD00005999 |
| SMILES | C1CNCCC1O |
| Synonym | 4-hydroxypiperidine,4-piperidinol,4-hydroxy piperidine,4-hydroxypiperidin,piperidine-4-ol,piperdine-4-ol,piperid-4-ol,4-hydoxypiperidine,4-hydroxypiperdine,4-hyroxypiperidine |
| IUPAC Name | piperidin-4-ol |
| InChI Key | HDOWRFHMPULYOA-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
Borane - Morpholine Complex 95.0+%, TCI America™
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CAS: 4856-95-5 Molecular Formula: C4H12BNO Molecular Weight (g/mol): 100.96 MDL Number: MFCD00066736 InChI Key: IFVAHVOGOBRFSP-UHFFFAOYSA-N Synonym: morpholineborane,morpholine borane,borane morpholine complex,borane-morpholine complex,c4h12bno,morpholin-boran,borane morpholine,borane, compound with morpholine,boron; morpholine PubChem CID: 6327109 IUPAC Name: morpholine borane SMILES: B.C1COCCN1
| PubChem CID | 6327109 |
|---|---|
| CAS | 4856-95-5 |
| Molecular Weight (g/mol) | 100.96 |
| MDL Number | MFCD00066736 |
| SMILES | B.C1COCCN1 |
| Synonym | morpholineborane,morpholine borane,borane morpholine complex,borane-morpholine complex,c4h12bno,morpholin-boran,borane morpholine,borane, compound with morpholine,boron; morpholine |
| IUPAC Name | morpholine borane |
| InChI Key | IFVAHVOGOBRFSP-UHFFFAOYSA-N |
| Molecular Formula | C4H12BNO |