Carboxylic acid esters
Carboxylic acid esters
- (1)
- (15)
- (92)
- (12)
- (1)
- (5)
- (40)
- (1)
- (1)
- (2)
- (89)
- (12)
- (1)
- (12)
- (3)
- (1)
- (6)
- (13)
- (2)
- (8)
- (2)
- (1)
- (125)
- (9)
- (40)
- (11)
- (20)
- (8)
- (7)
- (1)
- (2)
- (1)
- (4)
- (146)
- (2)
- (2)
- (36)
- (3)
- (2)
- (51)
- (15)
- (5)
- (4)
- (1)
- (5)
- (14)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (17)
- (5)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (14)
- (4)
- (9)
- (5)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (4)
- (9)
- (5)
- (2)
- (3)
- (6)
- (4)
- (3)
- (4)
- (2)
- (2)
- (4)
- (4)
- (2)
- (8)
- (2)
- (2)
- (2)
- (7)
- (5)
- (10)
- (3)
- (5)
- (5)
- (5)
- (11)
- (2)
- (2)
- (11)
- (6)
- (7)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (9)
- (4)
- (1)
- (3)
- (6)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (7)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (8)
- (2)
- (5)
- (5)
- (3)
- (3)
- (3)
- (5)
- (8)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (15)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (7)
- (3)
- (9)
- (5)
- (1)
- (6)
- (4)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (3)
- (1)
- (3)
- (11)
- (9)
- (3)
- (3)
- (4)
- (7)
- (1)
- (9)
- (2)
- (2)
- (2)
- (7)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (6)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (5)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (7)
- (6)
- (8)
- (5)
- (8)
- (3)
- (2)
- (3)
- (2)
- (3)
- (12)
- (6)
- (2)
- (3)
- (10)
- (2)
- (33)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (3)
- (3)
- (6)
- (8)
- (5)
- (48)
- (2)
- (1)
- (45)
- (185)
- (2)
- (219)
- (3)
- (2)
- (187)
- (13)
- (2)
- (5)
- (3)
- (4)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (7)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (8)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (8)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (6)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (6)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (3)
- (4)
- (4)
- (5)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (6)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (6)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (6)
- (3)
- (3)
- (2)
- (3)
- (13)
- (8)
- (2)
- (2)
- (2)
- (4)
- (2)
- (221)
- (2)
- (2)
- (1)
- (2)
- (7)
- (5)
- (3)
- (3)
Risultati della ricerca filtrata
Thermo Scientific Chemicals L-Ascorbic acid sodium salt, 99%
CAS: 134-03-2 Formula molecolare: C6H7NaO6 Molecular Weight (g/mol): 198.11 Numero MDL: MFCD00082340 InChI Key: WHPNKQBYKGWBQD-PQYRJTSOSA-N Sinonimo: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium SMILES: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
Sinonimo | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
---|---|
Numero MDL | MFCD00082340 |
PubChem CID | 131674100 |
Formula molecolare | C6H7NaO6 |
CAS | 134-03-2 |
Molecular Weight (g/mol) | 198.11 |
SMILES | [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na] |
IUPAC Name | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium |
InChI Key | WHPNKQBYKGWBQD-PQYRJTSOSA-N |
Methyl benzoate, 99%, Thermo Scientific Chemicals
CAS: 93-58-3 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Sinonimo: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC Name: methyl benzoate SMILES: COC(=O)C1=CC=CC=C1
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
Sinonimo | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
---|---|
PubChem CID | 7150 |
Formula molecolare | C8H8O2 |
CAS | 93-58-3 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:72775 |
SMILES | COC(=O)C1=CC=CC=C1 |
IUPAC Name | methyl benzoate |
InChI Key | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
Vinyl acetate, 99+%, stabilized, Thermo Scientific Chemicals
CAS: 108-05-4 Formula molecolare: C4H6O2 Molecular Weight (g/mol): 86.09 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Sinonimo: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C
Sinonimo | vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer |
---|---|
PubChem CID | 7904 |
Formula molecolare | C4H6O2 |
CAS | 108-05-4 |
Molecular Weight (g/mol) | 86.09 |
ChEBI | CHEBI:46916 |
SMILES | CC(=O)OC=C |
IUPAC Name | ethenyl acetate |
InChI Key | XTXRWKRVRITETP-UHFFFAOYSA-N |
Methyl acetate, 99%, Thermo Scientific Chemicals
CAS: 79-20-9 Formula molecolare: C3H6O2 Molecular Weight (g/mol): 74.079 Numero MDL: MFCD00008711 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N Sinonimo: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC Name: methyl acetate SMILES: CC(=O)OC
Sinonimo | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
---|---|
Numero MDL | MFCD00008711 |
PubChem CID | 6584 |
Formula molecolare | C3H6O2 |
CAS | 79-20-9 |
Molecular Weight (g/mol) | 74.079 |
ChEBI | CHEBI:77700 |
SMILES | CC(=O)OC |
IUPAC Name | methyl acetate |
InChI Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
L-Ascorbic acid sodium salt, 99%, Thermo Scientific Chemicals
CAS: 134-03-2 Formula molecolare: C6H10NaO6 Molecular Weight (g/mol): 201.13 Numero MDL: MFCD00082340 InChI Key: WHPNKQBYKGWBQD-PQYRJTSOSA-N Sinonimo: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC Name: (2R)-2-[(1S)-1,2-diidrossietil]-3,4-diidrossi- 2H-furano-5-one;idrogeno molecolare;sodio SMILES: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
Sinonimo | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
---|---|
Numero MDL | MFCD00082340 |
PubChem CID | 131674100 |
Formula molecolare | C6H10NaO6 |
CAS | 134-03-2 |
Molecular Weight (g/mol) | 201.13 |
SMILES | [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na] |
IUPAC Name | (2R)-2-[(1S)-1,2-diidrossietil]-3,4-diidrossi- 2H-furano-5-one;idrogeno molecolare;sodio |
InChI Key | WHPNKQBYKGWBQD-PQYRJTSOSA-N |
Methyl acetate, 99+%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals
CAS: 79-20-9 Formula molecolare: C3H6O2 Molecular Weight (g/mol): 74.08 Numero MDL: MFCD00008711 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N Sinonimo: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC Name: methyl acetate SMILES: CC(=O)OC
Sinonimo | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
---|---|
Numero MDL | MFCD00008711 |
PubChem CID | 6584 |
Formula molecolare | C3H6O2 |
CAS | 79-20-9 |
Molecular Weight (g/mol) | 74.08 |
ChEBI | CHEBI:77700 |
SMILES | CC(=O)OC |
IUPAC Name | methyl acetate |
InChI Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
Dimethyl maleate, 96%, Thermo Scientific Chemicals
CAS: 624-48-6 Formula molecolare: C6H8O4 Molecular Weight (g/mol): 144.126 Numero MDL: MFCD00008459 InChI Key: LDCRTTXIJACKKU-ARJAWSKDSA-N Sinonimo: dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z PubChem CID: 5271565 ChEBI: CHEBI:35460 IUPAC Name: dimethyl (Z)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC
Sinonimo | dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z |
---|---|
Numero MDL | MFCD00008459 |
PubChem CID | 5271565 |
Formula molecolare | C6H8O4 |
CAS | 624-48-6 |
Molecular Weight (g/mol) | 144.126 |
ChEBI | CHEBI:35460 |
SMILES | COC(=O)C=CC(=O)OC |
IUPAC Name | dimethyl (Z)-but-2-enedioate |
InChI Key | LDCRTTXIJACKKU-ARJAWSKDSA-N |
Methyl acetate, 99%, extra pure, Thermo Scientific Chemicals
CAS: 79-20-9 Formula molecolare: C3H6O2 Molecular Weight (g/mol): 74.08 Numero MDL: MFCD00008711 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N Sinonimo: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC Name: methyl acetate SMILES: CC(=O)OC
Sinonimo | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
---|---|
Numero MDL | MFCD00008711 |
PubChem CID | 6584 |
Formula molecolare | C3H6O2 |
CAS | 79-20-9 |
Molecular Weight (g/mol) | 74.08 |
ChEBI | CHEBI:77700 |
SMILES | CC(=O)OC |
IUPAC Name | methyl acetate |
InChI Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
Dimethyl Phthalate, 99%, Thermo Scientific Chemicals
CAS: 131-11-3 Formula molecolare: C10H10O4 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00008425 InChI Key: NIQCNGHVCWTJSM-UHFFFAOYSA-N Sinonimo: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC Name: dimethyl benzene-1,2-dicarboxylate SMILES: COC(=O)C1=CC=CC=C1C(=O)OC
Sinonimo | dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm |
---|---|
Numero MDL | MFCD00008425 |
PubChem CID | 8554 |
Formula molecolare | C10H10O4 |
CAS | 131-11-3 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:4609 |
SMILES | COC(=O)C1=CC=CC=C1C(=O)OC |
IUPAC Name | dimethyl benzene-1,2-dicarboxylate |
InChI Key | NIQCNGHVCWTJSM-UHFFFAOYSA-N |
Methyl methacrylate, 99%, stabilized, Thermo Scientific Chemicals
CAS: 80-62-6 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.12 Numero MDL: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Sinonimo: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC
Sinonimo | methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate |
---|---|
Numero MDL | MFCD00008587 |
PubChem CID | 6658 |
Formula molecolare | C5H8O2 |
CAS | 80-62-6 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:34840 |
SMILES | CC(=C)C(=O)OC |
IUPAC Name | methyl 2-methylprop-2-enoate |
InChI Key | VVQNEPGJFQJSBK-UHFFFAOYSA-N |
Methyl Thioglycolate, 95%, Thermo Scientific Chemicals
CAS: 2365-48-2 Formula molecolare: C3H6O2S Molecular Weight (g/mol): 106.14 Numero MDL: MFCD00004873 InChI Key: MKIJJIMOAABWGF-UHFFFAOYSA-N Sinonimo: methyl thioglycolate,methyl mercaptoacetate,methyl 2-mercaptoacetate,methylthioglycolate,thioglycolic acid methyl ester,acetic acid, mercapto-, methyl ester,methanethiol, methoxy,usaf ek-7119,thioglykolsaeure-methylester,unii-o1608la9el PubChem CID: 16907 IUPAC Name: methyl 2-sulfanylacetate SMILES: COC(=O)CS
Sinonimo | methyl thioglycolate,methyl mercaptoacetate,methyl 2-mercaptoacetate,methylthioglycolate,thioglycolic acid methyl ester,acetic acid, mercapto-, methyl ester,methanethiol, methoxy,usaf ek-7119,thioglykolsaeure-methylester,unii-o1608la9el |
---|---|
Numero MDL | MFCD00004873 |
PubChem CID | 16907 |
Formula molecolare | C3H6O2S |
CAS | 2365-48-2 |
Molecular Weight (g/mol) | 106.14 |
SMILES | COC(=O)CS |
IUPAC Name | methyl 2-sulfanylacetate |
InChI Key | MKIJJIMOAABWGF-UHFFFAOYSA-N |
Dehydroacetic acid, 98%, Thermo Scientific Chemicals
CAS: 520-45-6 Formula molecolare: C8H8O4 Molecular Weight (g/mol): 168.15 Numero MDL: MFCD00066709 InChI Key: PGRHXDWITVMQBC-UHFFFAOYSA-N Sinonimo: dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4 PubChem CID: 122903 IUPAC Name: 3-acetyl-6-methylpyran-2,4-dione SMILES: CC1=CC(=O)C(C(=O)O1)C(=O)C
Sinonimo | dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4 |
---|---|
Numero MDL | MFCD00066709 |
PubChem CID | 122903 |
Formula molecolare | C8H8O4 |
CAS | 520-45-6 |
Molecular Weight (g/mol) | 168.15 |
SMILES | CC1=CC(=O)C(C(=O)O1)C(=O)C |
IUPAC Name | 3-acetyl-6-methylpyran-2,4-dione |
InChI Key | PGRHXDWITVMQBC-UHFFFAOYSA-N |
Ethyl crotonate, 98%, Thermo Scientific Chemicals
CAS: 623-70-1 Formula molecolare: C6H10O2 Molecular Weight (g/mol): 114.14 Numero MDL: MFCD00009289 InChI Key: ZFDIRQKJPRINOQ-HWKANZROSA-N Sinonimo: ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e PubChem CID: 429065 IUPAC Name: ethyl (E)-but-2-enoate SMILES: CCOC(=O)\C=C\C
Sinonimo | ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e |
---|---|
Numero MDL | MFCD00009289 |
PubChem CID | 429065 |
Formula molecolare | C6H10O2 |
CAS | 623-70-1 |
Molecular Weight (g/mol) | 114.14 |
SMILES | CCOC(=O)\C=C\C |
IUPAC Name | ethyl (E)-but-2-enoate |
InChI Key | ZFDIRQKJPRINOQ-HWKANZROSA-N |
Methyl azetidine-3-carboxylate hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 100202-39-9 Formula molecolare: C5H10ClNO2 Molecular Weight (g/mol): 151.59 Numero MDL: MFCD01861758 InChI Key: UOCWTLBPYROHEF-UHFFFAOYSA-N Sinonimo: methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka PubChem CID: 21100040 IUPAC Name: methyl azetidine-3-carboxylate;hydrochloride SMILES: Cl.COC(=O)C1CNC1
Sinonimo | methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka |
---|---|
Numero MDL | MFCD01861758 |
PubChem CID | 21100040 |
Formula molecolare | C5H10ClNO2 |
CAS | 100202-39-9 |
Molecular Weight (g/mol) | 151.59 |
SMILES | Cl.COC(=O)C1CNC1 |
IUPAC Name | methyl azetidine-3-carboxylate;hydrochloride |
InChI Key | UOCWTLBPYROHEF-UHFFFAOYSA-N |
Methyl (S)-(-)-lactate, 97%, Thermo Scientific Chemicals
CAS: 27871-49-4 Formula molecolare: C4H8O3 Molecular Weight (g/mol): 104.11 Numero MDL: MFCD00064265 InChI Key: LPEKGGXMPWTOCB-VKHMYHEASA-N Sinonimo: methyl s---lactate,methyl l-lactate,s-methyl lactate,--methyl l-lactate,s-lactic acid methyl ester,methyl 2s-2-hydroxypropanoate,--methyl lactate,methyl s-2-hydroxypropionate,propanoic acid, 2-hydroxy-, methyl ester, 2s,--lactic acid methyl ester PubChem CID: 94386 ChEBI: CHEBI:83222 IUPAC Name: methyl (2S)-2-hydroxypropanoate SMILES: COC(=O)[C@H](C)O
Sinonimo | methyl s---lactate,methyl l-lactate,s-methyl lactate,--methyl l-lactate,s-lactic acid methyl ester,methyl 2s-2-hydroxypropanoate,--methyl lactate,methyl s-2-hydroxypropionate,propanoic acid, 2-hydroxy-, methyl ester, 2s,--lactic acid methyl ester |
---|---|
Numero MDL | MFCD00064265 |
PubChem CID | 94386 |
Formula molecolare | C4H8O3 |
CAS | 27871-49-4 |
Molecular Weight (g/mol) | 104.11 |
ChEBI | CHEBI:83222 |
SMILES | COC(=O)[C@H](C)O |
IUPAC Name | methyl (2S)-2-hydroxypropanoate |
InChI Key | LPEKGGXMPWTOCB-VKHMYHEASA-N |