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Filtered Search Results

Dimethyl phthalate, 99%
CAS: 131-11-3 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00008425 InChI Key: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 SMILES: COC(=O)C1=CC=CC=C1C(=O)OC
PubChem CID | 8554 |
---|---|
CAS | 131-11-3 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:4609 |
MDL Number | MFCD00008425 |
SMILES | COC(=O)C1=CC=CC=C1C(=O)OC |
Synonym | dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm |
InChI Key | NIQCNGHVCWTJSM-UHFFFAOYSA-N |
Molecular Formula | C10H10O4 |
2-Ethylhexyl methacrylate, 98%, stab. with 4-methoxyphenol
CAS: 688-84-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00009494 InChI Key: WDQMWEYDKDCEHT-UHFFFAOYSA-N Synonym: 2-ethylhexyl methacrylate,2-ethyl-1-hexyl methacrylate,2-ethylhexyl methacryate,2-propenoic acid, 2-methyl-, 2-ethylhexyl ester,methacrylic acid 2-ethylhexyl ester,methacrylic acid, 2-ethylhexyl ester,methacrylate, 2-ethylisohexy,2-ethylhexylmethacrylate,dsstox_cid_7293,dsstox_rid_78391 PubChem CID: 12713 IUPAC Name: 2-ethylhexyl 2-methylprop-2-enoate SMILES: CCCCC(CC)COC(=O)C(=C)C
PubChem CID | 12713 |
---|---|
CAS | 688-84-6 |
Molecular Weight (g/mol) | 198.306 |
MDL Number | MFCD00009494 |
SMILES | CCCCC(CC)COC(=O)C(=C)C |
Synonym | 2-ethylhexyl methacrylate,2-ethyl-1-hexyl methacrylate,2-ethylhexyl methacryate,2-propenoic acid, 2-methyl-, 2-ethylhexyl ester,methacrylic acid 2-ethylhexyl ester,methacrylic acid, 2-ethylhexyl ester,methacrylate, 2-ethylisohexy,2-ethylhexylmethacrylate,dsstox_cid_7293,dsstox_rid_78391 |
IUPAC Name | 2-ethylhexyl 2-methylprop-2-enoate |
InChI Key | WDQMWEYDKDCEHT-UHFFFAOYSA-N |
Molecular Formula | C12H22O2 |
1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™
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CAS: 68548-08-3 Molecular Formula: C14H25NO2 Molecular Weight (g/mol): 239.36 MDL Number: MFCD08276414 InChI Key: NWPIOULNZLJZHU-UHFFFAOYSA-N Synonym: Methacrylic Acid 1,2,2,6,6-Pentamethyl-4-piperidyl Ester PubChem CID: 10933588 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-yl 2-methylprop-2-enoate SMILES: CN1C(C)(C)CC(CC1(C)C)OC(=O)C(C)=C
PubChem CID | 10933588 |
---|---|
CAS | 68548-08-3 |
Molecular Weight (g/mol) | 239.36 |
MDL Number | MFCD08276414 |
SMILES | CN1C(C)(C)CC(CC1(C)C)OC(=O)C(C)=C |
Synonym | Methacrylic Acid 1,2,2,6,6-Pentamethyl-4-piperidyl Ester |
IUPAC Name | 1,2,2,6,6-pentamethylpiperidin-4-yl 2-methylprop-2-enoate |
InChI Key | NWPIOULNZLJZHU-UHFFFAOYSA-N |
Molecular Formula | C14H25NO2 |
Methyl Benzoate 99.0+%, TCI America™
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CAS: 93-58-3 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00008421 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7150 |
---|---|
CAS | 93-58-3 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:72775 |
MDL Number | MFCD00008421 |
SMILES | COC(=O)C1=CC=CC=C1 |
Synonym | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
IUPAC Name | methyl benzoate |
InChI Key | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
Dimethyl oxalate, 99%
CAS: 553-90-2 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.09 MDL Number: MFCD00008442 InChI Key: LOMVENUNSWAXEN-UHFFFAOYSA-N Synonym: methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid PubChem CID: 11120 ChEBI: CHEBI:6859 IUPAC Name: dimethyl oxalate SMILES: COC(=O)C(=O)OC
PubChem CID | 11120 |
---|---|
CAS | 553-90-2 |
Molecular Weight (g/mol) | 118.09 |
ChEBI | CHEBI:6859 |
MDL Number | MFCD00008442 |
SMILES | COC(=O)C(=O)OC |
Synonym | methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid |
IUPAC Name | dimethyl oxalate |
InChI Key | LOMVENUNSWAXEN-UHFFFAOYSA-N |
Molecular Formula | C4H6O4 |
Dimethyl fumarate, 99%
CAS: 624-49-7 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00064438 InChI Key: LDCRTTXIJACKKU-ONEGZZNKSA-N Synonym: dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate PubChem CID: 637568 ChEBI: CHEBI:76004 IUPAC Name: dimethyl (E)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC
PubChem CID | 637568 |
---|---|
CAS | 624-49-7 |
Molecular Weight (g/mol) | 144.126 |
ChEBI | CHEBI:76004 |
MDL Number | MFCD00064438 |
SMILES | COC(=O)C=CC(=O)OC |
Synonym | dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate |
IUPAC Name | dimethyl (E)-but-2-enedioate |
InChI Key | LDCRTTXIJACKKU-ONEGZZNKSA-N |
Molecular Formula | C6H8O4 |
Dimethyl acetylenedicarboxylate, 98%
CAS: 762-42-5 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00008456 InChI Key: VHILMKFSCRWWIJ-UHFFFAOYSA-N Synonym: dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene PubChem CID: 12980 IUPAC Name: dimethyl but-2-ynedioate SMILES: COC(=O)C#CC(=O)OC
PubChem CID | 12980 |
---|---|
CAS | 762-42-5 |
Molecular Weight (g/mol) | 142.11 |
MDL Number | MFCD00008456 |
SMILES | COC(=O)C#CC(=O)OC |
Synonym | dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene |
IUPAC Name | dimethyl but-2-ynedioate |
InChI Key | VHILMKFSCRWWIJ-UHFFFAOYSA-N |
Molecular Formula | C6H6O4 |
Methyl cinnamate, 98%
CAS: 103-26-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00008458 InChI Key: CCRCUPLGCSFEDV-BQYQJAHWSA-N Synonym: methyl cinnamate,methyl trans-cinnamate,methyl e-cinnamate,cinnamic acid methyl ester,methyl cinnamylate,methyl 3-phenylacrylate,methyl e-3-phenylprop-2-enoate,methyl 3-phenylpropenoate,trans-cinnamic acid methyl ester,trans-methyl cinnamate PubChem CID: 637520 ChEBI: CHEBI:6857 IUPAC Name: methyl (E)-3-phenylprop-2-enoate SMILES: COC(=O)C=CC1=CC=CC=C1
PubChem CID | 637520 |
---|---|
CAS | 103-26-4 |
Molecular Weight (g/mol) | 162.19 |
ChEBI | CHEBI:6857 |
MDL Number | MFCD00008458 |
SMILES | COC(=O)C=CC1=CC=CC=C1 |
Synonym | methyl cinnamate,methyl trans-cinnamate,methyl e-cinnamate,cinnamic acid methyl ester,methyl cinnamylate,methyl 3-phenylacrylate,methyl e-3-phenylprop-2-enoate,methyl 3-phenylpropenoate,trans-cinnamic acid methyl ester,trans-methyl cinnamate |
IUPAC Name | methyl (E)-3-phenylprop-2-enoate |
InChI Key | CCRCUPLGCSFEDV-BQYQJAHWSA-N |
Molecular Formula | C10H10O2 |
Methyl mercaptoacetate, 95%
CAS: 2365-48-2 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.14 MDL Number: MFCD00004873 InChI Key: MKIJJIMOAABWGF-UHFFFAOYSA-N Synonym: 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
PubChem CID | 16907 |
---|---|
CAS | 2365-48-2 |
Molecular Weight (g/mol) | 106.14 |
MDL Number | MFCD00004873 |
SMILES | COC(=O)CS |
Synonym | 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 |
IUPAC Name | methyl 2-sulfanylacetate |
InChI Key | MKIJJIMOAABWGF-UHFFFAOYSA-N |
Molecular Formula | C3H6O2S |
Hydroxypropyl methacrylate, 97+%, mixture of isomers, stabilized
CAS: 923-26-2 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00004536 InChI Key: ZMARGGQEAJXRFP-UHFFFAOYNA-N Synonym: 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma PubChem CID: 13539 ChEBI: CHEBI:53440 IUPAC Name: 2-hydroxypropyl 2-methylprop-2-enoate SMILES: CC(CO)OC(=O)C(C)=C
PubChem CID | 13539 |
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CAS | 923-26-2 |
Molecular Weight (g/mol) | 144.17 |
ChEBI | CHEBI:53440 |
MDL Number | MFCD00004536 |
SMILES | CC(CO)OC(=O)C(C)=C |
Synonym | 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma |
IUPAC Name | 2-hydroxypropyl 2-methylprop-2-enoate |
InChI Key | ZMARGGQEAJXRFP-UHFFFAOYNA-N |
Molecular Formula | C7H12O3 |
Butyl methacrylate, 99%, stabilized
CAS: 97-88-1 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00009444 InChI Key: SOGAXMICEFXMKE-UHFFFAOYSA-N Synonym: butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate PubChem CID: 7354 IUPAC Name: butyl 2-methylprop-2-enoate SMILES: CCCCOC(=O)C(C)=C
PubChem CID | 7354 |
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CAS | 97-88-1 |
Molecular Weight (g/mol) | 142.20 |
MDL Number | MFCD00009444 |
SMILES | CCCCOC(=O)C(C)=C |
Synonym | butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate |
IUPAC Name | butyl 2-methylprop-2-enoate |
InChI Key | SOGAXMICEFXMKE-UHFFFAOYSA-N |
Molecular Formula | C8H14O2 |
Methyl o-toluate, 99%
CAS: 89-71-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008428 InChI Key: WVWZECQNFWFVFW-UHFFFAOYSA-N Synonym: methyl o-toluate,methyl orthotoluate,o-toluic acid, methyl ester,methyl o-methylbenzoate,methyl toluate,benzoic acid, 2-methyl-, methyl ester,2-methylbenzoic acid methyl ester,o-toluic acid methyl ester,methyl-o-methyl benzoate,2-methyl methylbenzoate PubChem CID: 33094 IUPAC Name: methyl 2-methylbenzoate SMILES: CC1=CC=CC=C1C(=O)OC
PubChem CID | 33094 |
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CAS | 89-71-4 |
Molecular Weight (g/mol) | 150.177 |
MDL Number | MFCD00008428 |
SMILES | CC1=CC=CC=C1C(=O)OC |
Synonym | methyl o-toluate,methyl orthotoluate,o-toluic acid, methyl ester,methyl o-methylbenzoate,methyl toluate,benzoic acid, 2-methyl-, methyl ester,2-methylbenzoic acid methyl ester,o-toluic acid methyl ester,methyl-o-methyl benzoate,2-methyl methylbenzoate |
IUPAC Name | methyl 2-methylbenzoate |
InChI Key | WVWZECQNFWFVFW-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |
Methyl crotonate, 96%, trans-isomer
CAS: 623-43-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00009287 InChI Key: MCVVUJPXSBQTRZ-ONEGZZNKSA-N Synonym: methyl crotonate,e-methyl but-2-enoate,trans-methyl crotonate,methyl e-crotonate,methyl 2-butenoate,methyl trans-crotonate,2-butenoic acid, methyl ester, 2e,trans-2-butenoic acid methyl ester,methyl trans-2-butenoate,e-crotonic acid methyl ester PubChem CID: 638132 IUPAC Name: methyl (E)-but-2-enoate SMILES: COC(=O)\C=C\C
PubChem CID | 638132 |
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CAS | 623-43-8 |
Molecular Weight (g/mol) | 100.12 |
MDL Number | MFCD00009287 |
SMILES | COC(=O)\C=C\C |
Synonym | methyl crotonate,e-methyl but-2-enoate,trans-methyl crotonate,methyl e-crotonate,methyl 2-butenoate,methyl trans-crotonate,2-butenoic acid, methyl ester, 2e,trans-2-butenoic acid methyl ester,methyl trans-2-butenoate,e-crotonic acid methyl ester |
IUPAC Name | methyl (E)-but-2-enoate |
InChI Key | MCVVUJPXSBQTRZ-ONEGZZNKSA-N |
Molecular Formula | C5H8O2 |
Methyl isobutyrate, 99%
CAS: 547-63-7 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00008914 InChI Key: BHIWKHZACMWKOJ-UHFFFAOYSA-N Synonym: methyl isobutyrate,methyl 2-methylpropionate,methyl isobutanoate,propanoic acid, 2-methyl-, methyl ester,isobutyric acid, methyl ester,methylisobutyrate,isobutyric acid methyl ester,poly d-lactide,methyl isobutyrate natural,methylester kyseliny isomaselne PubChem CID: 11039 ChEBI: CHEBI:73689 IUPAC Name: methyl 2-methylpropanoate SMILES: CC(C)C(=O)OC
PubChem CID | 11039 |
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CAS | 547-63-7 |
Molecular Weight (g/mol) | 102.13 |
ChEBI | CHEBI:73689 |
MDL Number | MFCD00008914 |
SMILES | CC(C)C(=O)OC |
Synonym | methyl isobutyrate,methyl 2-methylpropionate,methyl isobutanoate,propanoic acid, 2-methyl-, methyl ester,isobutyric acid, methyl ester,methylisobutyrate,isobutyric acid methyl ester,poly d-lactide,methyl isobutyrate natural,methylester kyseliny isomaselne |
IUPAC Name | methyl 2-methylpropanoate |
InChI Key | BHIWKHZACMWKOJ-UHFFFAOYSA-N |
Molecular Formula | C5H10O2 |
2,2,3,3,3-Pentafluoropropyl methacrylate, 97%, stab.
CAS: 45115-53-5 Molecular Formula: C7H7F5O2 Molecular Weight (g/mol): 218.123 MDL Number: MFCD00039256 InChI Key: CLISWDZSTWQFNX-UHFFFAOYSA-N Synonym: 1h,1h-pentafluoropropyl methacrylate,2,2,3,3,3-pentafluoropropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3,3-pentafluoropropyl ester,1h,1h-pentafluoro-n-propyl methacrylate,2,2,3,3,3-pentafluoro-n-propyl methacrylate,methacrylic acid 2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl methacrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl methacrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor PubChem CID: 123516 IUPAC Name: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(F)(F)F)(F)F
PubChem CID | 123516 |
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CAS | 45115-53-5 |
Molecular Weight (g/mol) | 218.123 |
MDL Number | MFCD00039256 |
SMILES | CC(=C)C(=O)OCC(C(F)(F)F)(F)F |
Synonym | 1h,1h-pentafluoropropyl methacrylate,2,2,3,3,3-pentafluoropropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3,3-pentafluoropropyl ester,1h,1h-pentafluoro-n-propyl methacrylate,2,2,3,3,3-pentafluoro-n-propyl methacrylate,methacrylic acid 2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl methacrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl methacrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor |
IUPAC Name | 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate |
InChI Key | CLISWDZSTWQFNX-UHFFFAOYSA-N |
Molecular Formula | C7H7F5O2 |