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Filtered Search Results
Diethyl dimethylaminomethylenemalonate, 94%, Thermo Scientific Chemicals
CAS: 18856-68-3 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.25 MDL Number: MFCD00052394 InChI Key: XNSXXTKUKYWLAH-UHFFFAOYSA-N Synonym: diethyl dimethylaminomethylenemalonate,diethyl 2-dimethylamino methylidene malonate,diethyl 2-dimethylaminomethylidene propanedioate,diethyl 2-dimethylamino methylene malonate,propanedioic acid, dimethylamino methylene-, diethyl ester,malonic acid, dimethylamino-methyl-, diethyl ester,malonic acid, dimethylaminomethylene-, diethyl ester,1,3-diethyl 2-dimethylamino methylidene propanedioate,acmc-1buy0 PubChem CID: 140439 IUPAC Name: diethyl 2-(dimethylaminomethylidene)propanedioate SMILES: CCOC(=O)C(=CN(C)C)C(=O)OCC
PubChem CID | 140439 |
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CAS | 18856-68-3 |
Molecular Weight (g/mol) | 215.25 |
MDL Number | MFCD00052394 |
SMILES | CCOC(=O)C(=CN(C)C)C(=O)OCC |
Synonym | diethyl dimethylaminomethylenemalonate,diethyl 2-dimethylamino methylidene malonate,diethyl 2-dimethylaminomethylidene propanedioate,diethyl 2-dimethylamino methylene malonate,propanedioic acid, dimethylamino methylene-, diethyl ester,malonic acid, dimethylamino-methyl-, diethyl ester,malonic acid, dimethylaminomethylene-, diethyl ester,1,3-diethyl 2-dimethylamino methylidene propanedioate,acmc-1buy0 |
IUPAC Name | diethyl 2-(dimethylaminomethylidene)propanedioate |
InChI Key | XNSXXTKUKYWLAH-UHFFFAOYSA-N |
Molecular Formula | C10H17NO4 |
Glutaconic aldehyde dianilide hydrochloride, mixture of isomers, 98%, Thermo Scientific Chemicals
CAS: 1497-49-0 Molecular Formula: C17H17ClN2 Molecular Weight (g/mol): 284.79 MDL Number: MFCD00012630 InChI Key: VUCMMJBDNXZQDJ-ZUJIUJENSA-N Synonym: hydrogen n-1e,3e-5-phenylimino penta-1,3-dien-1-yl aniline chloride PubChem CID: 5702667 IUPAC Name: N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline;hydrochloride SMILES: [H+].[Cl-].N(\C=C\C=C\C=NC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 5702667 |
---|---|
CAS | 1497-49-0 |
Molecular Weight (g/mol) | 284.79 |
MDL Number | MFCD00012630 |
SMILES | [H+].[Cl-].N(\C=C\C=C\C=NC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | hydrogen n-1e,3e-5-phenylimino penta-1,3-dien-1-yl aniline chloride |
IUPAC Name | N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline;hydrochloride |
InChI Key | VUCMMJBDNXZQDJ-ZUJIUJENSA-N |
Molecular Formula | C17H17ClN2 |
Ethyl 3-(Dimethylamino)acrylate 98.0+%, TCI America™
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CAS: 924-99-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00144269 InChI Key: MVUMJYQUKKUOHO-AATRIKPKSA-N Synonym: ethyl 3-dimethylamino acrylate,e-ethyl 3-dimethylamino acrylate,ethyl 3-n,n-dimethylamino acrylate,ethyl n,n-dimethylaminoacrylate,ethyl trans-3-dimethylaminoacrylate,ethyl 2e-3-dimethylamino prop-2-enoate,ethyl e-3-dimethylamino prop-2-enoate,ethyl 3-dimethylamino prop-2-enoate,acrylic acid, 3-dimethylamino-, ethyl ester, e,2-propenoic acid, 3-dimethylamino-, ethyl ester, 2e PubChem CID: 5369162 IUPAC Name: ethyl (E)-3-(dimethylamino)prop-2-enoate SMILES: CCOC(=O)C=CN(C)C
PubChem CID | 5369162 |
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CAS | 924-99-2 |
Molecular Weight (g/mol) | 143.186 |
MDL Number | MFCD00144269 |
SMILES | CCOC(=O)C=CN(C)C |
Synonym | ethyl 3-dimethylamino acrylate,e-ethyl 3-dimethylamino acrylate,ethyl 3-n,n-dimethylamino acrylate,ethyl n,n-dimethylaminoacrylate,ethyl trans-3-dimethylaminoacrylate,ethyl 2e-3-dimethylamino prop-2-enoate,ethyl e-3-dimethylamino prop-2-enoate,ethyl 3-dimethylamino prop-2-enoate,acrylic acid, 3-dimethylamino-, ethyl ester, e,2-propenoic acid, 3-dimethylamino-, ethyl ester, 2e |
IUPAC Name | ethyl (E)-3-(dimethylamino)prop-2-enoate |
InChI Key | MVUMJYQUKKUOHO-AATRIKPKSA-N |
Molecular Formula | C7H13NO2 |
Glutaconaldehydedianil Hydrochloride 98.0+%, TCI America™
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CAS: 1497-49-0 Molecular Formula: C17H17ClN2 Molecular Weight (g/mol): 284.79 MDL Number: MFCD00012630 InChI Key: VUCMMJBDNXZQDJ-ZUJIUJENSA-N Synonym: hydrogen n-1e,3e-5-phenylimino penta-1,3-dien-1-yl aniline chloride PubChem CID: 5702667 IUPAC Name: hydrogen N-[(1E,3E)-5-(phenylimino)penta-1,3-dien-1-yl]aniline chloride SMILES: [H+].[Cl-].N(\C=C\C=C\C=NC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 5702667 |
---|---|
CAS | 1497-49-0 |
Molecular Weight (g/mol) | 284.79 |
MDL Number | MFCD00012630 |
SMILES | [H+].[Cl-].N(\C=C\C=C\C=NC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | hydrogen n-1e,3e-5-phenylimino penta-1,3-dien-1-yl aniline chloride |
IUPAC Name | hydrogen N-[(1E,3E)-5-(phenylimino)penta-1,3-dien-1-yl]aniline chloride |
InChI Key | VUCMMJBDNXZQDJ-ZUJIUJENSA-N |
Molecular Formula | C17H17ClN2 |
Trimethylvinylammonium Bromide 97.0+%, TCI America™
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CAS: 10603-92-6 Molecular Formula: C5H13BrN+ Molecular Weight (g/mol): 167.07 MDL Number: MFCD00050204 InChI Key: IDVSELVVGYIOEX-UHFFFAOYSA-N Synonym: Neurine Bromide PubChem CID: 57345485 IUPAC Name: ethenyl(trimethyl)azanium;hydrobromide SMILES: C[N+](C)(C)C=C.Br
PubChem CID | 57345485 |
---|---|
CAS | 10603-92-6 |
Molecular Weight (g/mol) | 167.07 |
MDL Number | MFCD00050204 |
SMILES | C[N+](C)(C)C=C.Br |
Synonym | Neurine Bromide |
IUPAC Name | ethenyl(trimethyl)azanium;hydrobromide |
InChI Key | IDVSELVVGYIOEX-UHFFFAOYSA-N |
Molecular Formula | C5H13BrN+ |
Ethyl 3-(dimethylamino)acrylate, 99%, Thermo Scientific Chemicals
CAS: 924-99-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00144269 InChI Key: MVUMJYQUKKUOHO-AATRIKPKSA-N Synonym: ethyl 3-dimethylamino acrylate,e-ethyl 3-dimethylamino acrylate,ethyl 3-n,n-dimethylamino acrylate,ethyl n,n-dimethylaminoacrylate,ethyl trans-3-dimethylaminoacrylate,ethyl 2e-3-dimethylamino prop-2-enoate,ethyl e-3-dimethylamino prop-2-enoate,ethyl 3-dimethylamino prop-2-enoate,acrylic acid, 3-dimethylamino-, ethyl ester, e,2-propenoic acid, 3-dimethylamino-, ethyl ester, 2e PubChem CID: 5369162 IUPAC Name: ethyl (E)-3-(dimethylamino)prop-2-enoate SMILES: CCOC(=O)C=CN(C)C
PubChem CID | 5369162 |
---|---|
CAS | 924-99-2 |
Molecular Weight (g/mol) | 143.186 |
MDL Number | MFCD00144269 |
SMILES | CCOC(=O)C=CN(C)C |
Synonym | ethyl 3-dimethylamino acrylate,e-ethyl 3-dimethylamino acrylate,ethyl 3-n,n-dimethylamino acrylate,ethyl n,n-dimethylaminoacrylate,ethyl trans-3-dimethylaminoacrylate,ethyl 2e-3-dimethylamino prop-2-enoate,ethyl e-3-dimethylamino prop-2-enoate,ethyl 3-dimethylamino prop-2-enoate,acrylic acid, 3-dimethylamino-, ethyl ester, e,2-propenoic acid, 3-dimethylamino-, ethyl ester, 2e |
IUPAC Name | ethyl (E)-3-(dimethylamino)prop-2-enoate |
InChI Key | MVUMJYQUKKUOHO-AATRIKPKSA-N |
Molecular Formula | C7H13NO2 |
Ethyl 3-(N,N-dimethylamino)acrylate, 99+%, Thermo Scientific Chemicals
CAS: 924-99-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00144269 InChI Key: MVUMJYQUKKUOHO-AATRIKPKSA-N Synonym: ethyl 3-dimethylamino acrylate,e-ethyl 3-dimethylamino acrylate,ethyl 3-n,n-dimethylamino acrylate,ethyl n,n-dimethylaminoacrylate,ethyl trans-3-dimethylaminoacrylate,ethyl 2e-3-dimethylamino prop-2-enoate,ethyl e-3-dimethylamino prop-2-enoate,ethyl 3-dimethylamino prop-2-enoate,acrylic acid, 3-dimethylamino-, ethyl ester, e,2-propenoic acid, 3-dimethylamino-, ethyl ester, 2e PubChem CID: 5369162 IUPAC Name: ethyl (E)-3-(dimethylamino)prop-2-enoate SMILES: CCOC(=O)C=CN(C)C
PubChem CID | 5369162 |
---|---|
CAS | 924-99-2 |
Molecular Weight (g/mol) | 143.19 |
MDL Number | MFCD00144269 |
SMILES | CCOC(=O)C=CN(C)C |
Synonym | ethyl 3-dimethylamino acrylate,e-ethyl 3-dimethylamino acrylate,ethyl 3-n,n-dimethylamino acrylate,ethyl n,n-dimethylaminoacrylate,ethyl trans-3-dimethylaminoacrylate,ethyl 2e-3-dimethylamino prop-2-enoate,ethyl e-3-dimethylamino prop-2-enoate,ethyl 3-dimethylamino prop-2-enoate,acrylic acid, 3-dimethylamino-, ethyl ester, e,2-propenoic acid, 3-dimethylamino-, ethyl ester, 2e |
IUPAC Name | ethyl (E)-3-(dimethylamino)prop-2-enoate |
InChI Key | MVUMJYQUKKUOHO-AATRIKPKSA-N |
Molecular Formula | C7H13NO2 |
2-[4(1H)-Pyridinylidene]indan-1,3-dione, TCI America™
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CAS: 10478-99-6 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00142802,MFCD00444488 InChI Key: RFJVOUZINWUTIG-UHFFFAOYSA-N Synonym: 2-[4(1H)-Pyridylidene]indan-1,3-dione, gamma-Pyrophthalone PubChem CID: 5389994 IUPAC Name: 2-(1,4-dihydropyridin-4-ylidene)-2,3-dihydro-1H-indene-1,3-dione SMILES: O=C1C2=CC=CC=C2C(=O)C1=C1C=CNC=C1
PubChem CID | 5389994 |
---|---|
CAS | 10478-99-6 |
Molecular Weight (g/mol) | 223.23 |
MDL Number | MFCD00142802,MFCD00444488 |
SMILES | O=C1C2=CC=CC=C2C(=O)C1=C1C=CNC=C1 |
Synonym | 2-[4(1H)-Pyridylidene]indan-1,3-dione, gamma-Pyrophthalone |
IUPAC Name | 2-(1,4-dihydropyridin-4-ylidene)-2,3-dihydro-1H-indene-1,3-dione |
InChI Key | RFJVOUZINWUTIG-UHFFFAOYSA-N |
Molecular Formula | C14H9NO2 |
Accela Chembio Inc Ethyl 3-(dimethylamino)acrylate | 100ml | 924-99-2 | MFCD00144269 | 97+% | D: 1 | Shelf Life: 1080 Days | Light Sensitive
Ethyl 3-(dimethylamino)acrylate | 100ml | 924-99-2 | MFCD00144269 | 97+% | D: 1 | Shelf Life: 1080 Days | Light Sensitive
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SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES TRANS-GLUTACONIC ACID TECHNICA
50-185-5482 TRANS-GLUTACONIC ACID TECHNICA
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Sigma Aldrich Fine Chemicals Biosciences N-[5-(Phenylamino)-2,4-pentadienylidene]aniline monohydrochloride 98% | 1497-49-0 | MFCD00012630 | 5G
N-[5-(Phenylamino)-2,4-pentadienylidene]aniline monohydrochloride 98% | Purity: 98% | Mol Wt: 284.78 | 1497-49-0 | MFCD00012630 | 5G
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