Secondary amines
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Filtered Search Results
eMolecules 534595-51-2 | 4-Isopropylamino-piperidine-1-carboxylic acid tert-butyl ester | J & W PharmLab, LLC | MFCD07367732 | 242.363 | C13H26N2O2 | 96.000 | CC(C)NC1CCN(CC1)C(=O)OC(C)(C)C | 5g | 250012058
4-Isopropylamino-piperidine-1-carboxylic acid tert-butyl ester | J & W PharmLab, LLC | 534595-51-2 | MFCD07367732 | 242.363 | C13H26N2O2 | 96.000 | CC(C)NC1CCN(CC1)C(=O)OC(C)(C)C | 5g | 250012058
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 74274-01-4 | 2-Quinolin-2-yl-ethylamine dihydrochloride | J & W PharmLab LLC | MFCD11109969 | 245.150 | C11H14Cl2N2 | 96.000 | Cl.Cl.NCCc1ccc2ccccc2n1 | 5g | 289356798
2-Quinolin-2-yl-ethylamine dihydrochloride | J & W PharmLab LLC | 74274-01-4 | MFCD11109969 | 245.150 | C11H14Cl2N2 | 96.000 | Cl.Cl.NCCc1ccc2ccccc2n1 | 5g | 289356798
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Chemscene CHEMSCENE
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5000575548 N-BENZYLETHANAMINE 25G
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eMolecules 613675-34-6 | 3-Methyl-1-oxa-3,8-diaza-spiro[4.5]decan-2-one hydrochloride | J & W PharmLab LLC | MFCD18483550 | 206.670 | C8H15ClN2O2 | 96.000 | Cl.CN1CC2(CCNCC2)OC1=O | 5g | 309210283
3-Methyl-1-oxa-3,8-diaza-spiro[4.5]decan-2-one hydrochloride | J & W PharmLab LLC | 613675-34-6 | MFCD18483550 | 206.670 | C8H15ClN2O2 | 96.000 | Cl.CN1CC2(CCNCC2)OC1=O | 5g | 309210283
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eMolecules 317-20-4 | 7-Fluoroindoline-2,3-dione | Ambeed | MFCD01569508 | 165.123 | C8H4FNO2 | 97.000 | Fc1cccc2C(=O)C(=O)Nc12 | 1g | 596329829
7-Fluoroindoline-2,3-dione | Ambeed | 317-20-4 | MFCD01569508 | 165.123 | C8H4FNO2 | 97.000 | Fc1cccc2C(=O)C(=O)Nc12 | 1g | 596329829
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Medchemexpress LLC Bis 2-ethylhexyl ma 500mg
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Bis(2-ethylhexyl) maleate can enhance the water sensitivity of polyvinyl acetate (PVAc) films and improve the tackiness adhesion and wash resistance of polyacrylate[1]
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Medchemexpress LLC BIS 2-ETHYLHEXYL MA 100MG
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5000205272 BIS 2-ETHYLHEXYL MA 100MG
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Sigma Aldrich Fine Chemicals Biosciences Dipropylamine 99% | 142-84-7 | MFCD00009362 | 1L
Dipropylamine 99% | Purity: 99% | Mol Wt: 101.19 | 142-84-7 | MFCD00009362 | 1L
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Spermidine Trihydrochloride, Fisher BioReagents
CAS: 334-50-9 Molecular Formula: C7H22Cl3N3 Molecular Weight (g/mol): 254.62 MDL Number: MFCD00012918 InChI Key: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonym: spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
| PubChem CID | 9539 |
|---|---|
| CAS | 334-50-9 |
| Molecular Weight (g/mol) | 254.62 |
| MDL Number | MFCD00012918 |
| SMILES | [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN |
| Synonym | spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride |
| IUPAC Name | N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride |
| InChI Key | LCNBIHVSOPXFMR-UHFFFAOYSA-N |
| Molecular Formula | C7H22Cl3N3 |
Morpholine (Certified ACS), Fisher Chemical
CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1
| PubChem CID | 8083 |
|---|---|
| CAS | 110-91-8 |
| Molecular Weight (g/mol) | 87.12 |
| ChEBI | CHEBI:34856 |
| MDL Number | MFCD00005972 |
| SMILES | C1COCCN1 |
| Synonym | 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro |
| IUPAC Name | morpholine |
| InChI Key | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
MP Biomedicals, Inc 2,6-Dimethylpiperazine, MP Biomedicals
CAS: 108-49-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD07772435,MFCD00005956 InChI Key: IFNWESYYDINUHV-UHFFFAOYNA-N Synonym: piperazine, 2,6-dimethyl,3,5-dimethylpiperazine,2,6-dimethyl-piperazine,2,6-dimethyl piperazine,2r,6s-rel-2,6-dimethylpiperazine,pubchem8571,2,6 dimethylpiperazine,2,6-dimehtylpiperazine,piperazine,6-dimethyl,acmc-1bolo PubChem CID: 66056 IUPAC Name: 2,6-dimethylpiperazine SMILES: CC1CNCC(C)N1
| PubChem CID | 66056 |
|---|---|
| CAS | 108-49-6 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD07772435,MFCD00005956 |
| SMILES | CC1CNCC(C)N1 |
| Synonym | piperazine, 2,6-dimethyl,3,5-dimethylpiperazine,2,6-dimethyl-piperazine,2,6-dimethyl piperazine,2r,6s-rel-2,6-dimethylpiperazine,pubchem8571,2,6 dimethylpiperazine,2,6-dimehtylpiperazine,piperazine,6-dimethyl,acmc-1bolo |
| IUPAC Name | 2,6-dimethylpiperazine |
| InChI Key | IFNWESYYDINUHV-UHFFFAOYNA-N |
| Molecular Formula | C6H14N2 |
Metolazone, MP Biomedicals™
CAS: 17560-51-9 Molecular Formula: C16H16ClN3O3S Molecular Weight (g/mol): 365.83 MDL Number: MFCD00069304 InChI Key: AQCHWTWZEMGIFD-UHFFFAOYNA-N Synonym: metolazone,zaroxolyn,diulo,mykrox,microx,metalozone,metenix,oldren,metolazona,metolazonum PubChem CID: 4170 ChEBI: CHEBI:64354 IUPAC Name: 7-chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide SMILES: CC1NC2=CC(Cl)=C(C=C2C(=O)N1C1=CC=CC=C1C)S(N)(=O)=O
| PubChem CID | 4170 |
|---|---|
| CAS | 17560-51-9 |
| Molecular Weight (g/mol) | 365.83 |
| ChEBI | CHEBI:64354 |
| MDL Number | MFCD00069304 |
| SMILES | CC1NC2=CC(Cl)=C(C=C2C(=O)N1C1=CC=CC=C1C)S(N)(=O)=O |
| Synonym | metolazone,zaroxolyn,diulo,mykrox,microx,metalozone,metenix,oldren,metolazona,metolazonum |
| IUPAC Name | 7-chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide |
| InChI Key | AQCHWTWZEMGIFD-UHFFFAOYNA-N |
| Molecular Formula | C16H16ClN3O3S |
2-Fluoro-N-(4-fluorobenzyl)aniline, 97%, Thermo Scientific™
CAS: 886791-73-7 Molecular Formula: C13H11F2N Molecular Weight (g/mol): 219.235 InChI Key: KQBMUYYUEWLGQP-UHFFFAOYSA-N Synonym: 2-fluoro-n-4-fluorobenzyl aniline,2-fluoro-n-4-fluorophenyl methyl aniline,4-fluorobenzylamine, n-2-fluorophenyl PubChem CID: 6422135 IUPAC Name: 2-fluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC=C(C(=C1)NCC2=CC=C(C=C2)F)F
| PubChem CID | 6422135 |
|---|---|
| CAS | 886791-73-7 |
| Molecular Weight (g/mol) | 219.235 |
| SMILES | C1=CC=C(C(=C1)NCC2=CC=C(C=C2)F)F |
| Synonym | 2-fluoro-n-4-fluorobenzyl aniline,2-fluoro-n-4-fluorophenyl methyl aniline,4-fluorobenzylamine, n-2-fluorophenyl |
| IUPAC Name | 2-fluoro-N-[(4-fluorophenyl)methyl]aniline |
| InChI Key | KQBMUYYUEWLGQP-UHFFFAOYSA-N |
| Molecular Formula | C13H11F2N |
N-Ethylethylenediamine, 98+%
CAS: 110-72-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008166 InChI Key: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonym: n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine PubChem CID: 66071 IUPAC Name: N'-ethylethane-1,2-diamine SMILES: CCNCCN
| PubChem CID | 66071 |
|---|---|
| CAS | 110-72-5 |
| Molecular Weight (g/mol) | 88.15 |
| MDL Number | MFCD00008166 |
| SMILES | CCNCCN |
| Synonym | n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine |
| IUPAC Name | N'-ethylethane-1,2-diamine |
| InChI Key | SCZVXVGZMZRGRU-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2 |