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Filtered Search Results

Methyl 2-methylbutyrate, 98%
CAS: 868-57-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009335 InChI Key: OCWLYWIFNDCWRZ-UHFFFAOYNA-N Synonym: methyl 2-methylbutyrate,butanoic acid, 2-methyl-, methyl ester,methyl 2-methyl butyrate,methyl s-2-methylbutanoate,2-methylbutyric acid methyl ester,butyric acid, 2-methyl-, methyl ester,dl-2-methylbutyric acid methyl ester,methyl dl-2-methylbutyrate,methyl alpha-methylbutyrate,methyl alpha-methylbutanoate PubChem CID: 13357 IUPAC Name: methyl 2-methylbutanoate SMILES: CCC(C)C(=O)OC
PubChem CID | 13357 |
---|---|
CAS | 868-57-5 |
Molecular Weight (g/mol) | 116.16 |
MDL Number | MFCD00009335 |
SMILES | CCC(C)C(=O)OC |
Synonym | methyl 2-methylbutyrate,butanoic acid, 2-methyl-, methyl ester,methyl 2-methyl butyrate,methyl s-2-methylbutanoate,2-methylbutyric acid methyl ester,butyric acid, 2-methyl-, methyl ester,dl-2-methylbutyric acid methyl ester,methyl dl-2-methylbutyrate,methyl alpha-methylbutyrate,methyl alpha-methylbutanoate |
IUPAC Name | methyl 2-methylbutanoate |
InChI Key | OCWLYWIFNDCWRZ-UHFFFAOYNA-N |
Molecular Formula | C6H12O2 |
Ethylene dimethacrylate, 98%, stabilized
CAS: 97-90-5 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00008590 InChI Key: STVZJERGLQHEKB-UHFFFAOYSA-N Synonym: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 SMILES: CC(=C)C(=O)OCCOC(=O)C(C)=C
PubChem CID | 7355 |
---|---|
CAS | 97-90-5 |
Molecular Weight (g/mol) | 198.22 |
ChEBI | CHEBI:53436 |
MDL Number | MFCD00008590 |
SMILES | CC(=C)C(=O)OCCOC(=O)C(C)=C |
Synonym | ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate |
InChI Key | STVZJERGLQHEKB-UHFFFAOYSA-N |
Molecular Formula | C10H14O4 |
Methyl alpha-chloroacrylate, 98+%, stabilized with hydroquinone
CAS: 80-63-7 Molecular Formula: C4H5ClO2 Molecular Weight (g/mol): 120.54 MDL Number: MFCD00051368 InChI Key: AWJZTPWDQYFQPQ-UHFFFAOYSA-N Synonym: methyl 2-chloroacrylate,methyl alpha-chloroacrylate,methyl-2-chloroacrylate,2-propenoic acid, 2-chloro-, methyl ester,methyl-alpha-chloroacrylate,2-chloroacrylic acid, methyl ester,methyl 2-chloro-2-propenoate,acrylic acid, 2-chloro-, methyl ester,methyl 2-chloro-2-propenate,unii-47pg4l077j PubChem CID: 6659 IUPAC Name: methyl 2-chloroprop-2-enoate SMILES: COC(=O)C(=C)Cl
PubChem CID | 6659 |
---|---|
CAS | 80-63-7 |
Molecular Weight (g/mol) | 120.54 |
MDL Number | MFCD00051368 |
SMILES | COC(=O)C(=C)Cl |
Synonym | methyl 2-chloroacrylate,methyl alpha-chloroacrylate,methyl-2-chloroacrylate,2-propenoic acid, 2-chloro-, methyl ester,methyl-alpha-chloroacrylate,2-chloroacrylic acid, methyl ester,methyl 2-chloro-2-propenoate,acrylic acid, 2-chloro-, methyl ester,methyl 2-chloro-2-propenate,unii-47pg4l077j |
IUPAC Name | methyl 2-chloroprop-2-enoate |
InChI Key | AWJZTPWDQYFQPQ-UHFFFAOYSA-N |
Molecular Formula | C4H5ClO2 |
Methyl (R)-(+)-lactate, 98%
CAS: 17392-83-5 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00004517 InChI Key: LPEKGGXMPWTOCB-UHFFFAOYNA-N Synonym: methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate PubChem CID: 637514 ChEBI: CHEBI:74611 SMILES: COC(=O)C(C)O
PubChem CID | 637514 |
---|---|
CAS | 17392-83-5 |
Molecular Weight (g/mol) | 104.11 |
ChEBI | CHEBI:74611 |
MDL Number | MFCD00004517 |
SMILES | COC(=O)C(C)O |
Synonym | methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate |
InChI Key | LPEKGGXMPWTOCB-UHFFFAOYNA-N |
Molecular Formula | C4H8O3 |
Sodium Ascorbate, Powder, USP, 99-101%, Spectrum™ Chemical
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CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
CAS | 134-03-2 |
---|---|
Molecular Weight (g/mol) | 198.11 |
SMILES | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
IUPAC Name | sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide |
InChI Key | IFVCRSPJFHGFCG-HXPAKLQESA-N |
Molecular Formula | C6H7NaO6 |
Sodium Ascorbate, FCC, 99-101%, Spectrum™ Chemical
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CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
CAS | 134-03-2 |
---|---|
Molecular Weight (g/mol) | 198.11 |
SMILES | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
IUPAC Name | sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide |
InChI Key | IFVCRSPJFHGFCG-HXPAKLQESA-N |
Molecular Formula | C6H7NaO6 |
Methyl Lactate, +98%, Spectrum™ Chemical
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CAS: 547-64-8
CAS | 547-64-8 |
---|
Methyl cyanoacetate, 99%
CAS: 105-34-0 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.09 MDL Number: MFCD00001939 InChI Key: ANGDWNBGPBMQHW-UHFFFAOYSA-N Synonym: methyl cyanoacetate,cyanoacetic acid methyl ester,methyl cyanoethanoate,acetic acid, cyano-, methyl ester,usaf kf-22,methylester kyseliny kyanoctove,methylcyanoacetate,malonic methyl ester nitrile,acetic acid, 2-cyano-, methyl ester,methyl cyano acetate PubChem CID: 7747 ChEBI: CHEBI:51928 IUPAC Name: methyl 2-cyanoacetate SMILES: COC(=O)CC#N
PubChem CID | 7747 |
---|---|
CAS | 105-34-0 |
Molecular Weight (g/mol) | 99.09 |
ChEBI | CHEBI:51928 |
MDL Number | MFCD00001939 |
SMILES | COC(=O)CC#N |
Synonym | methyl cyanoacetate,cyanoacetic acid methyl ester,methyl cyanoethanoate,acetic acid, cyano-, methyl ester,usaf kf-22,methylester kyseliny kyanoctove,methylcyanoacetate,malonic methyl ester nitrile,acetic acid, 2-cyano-, methyl ester,methyl cyano acetate |
IUPAC Name | methyl 2-cyanoacetate |
InChI Key | ANGDWNBGPBMQHW-UHFFFAOYSA-N |
Molecular Formula | C4H5NO2 |
Methyl 3-methoxythiophene-2-carboxylate, 97%
CAS: 62353-75-7 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00102115 InChI Key: MWADWXJPBMFRGL-UHFFFAOYSA-N Synonym: 3-methoxy-2-thiophenecarboxylic acid methyl ester,acmc-20abea,methyl 3-methoxythiophene carboxylate,methyl 3-methoxy-2-thiophenecarboxylate,2-thiophenecarboxylicacid,3-methoxy-,methyl ester,3-methoxythiophene-2-carboxylic acid methyl ester PubChem CID: 701637 IUPAC Name: methyl 3-methoxythiophene-2-carboxylate SMILES: COC(=O)C1=C(OC)C=CS1
PubChem CID | 701637 |
---|---|
CAS | 62353-75-7 |
Molecular Weight (g/mol) | 172.20 |
MDL Number | MFCD00102115 |
SMILES | COC(=O)C1=C(OC)C=CS1 |
Synonym | 3-methoxy-2-thiophenecarboxylic acid methyl ester,acmc-20abea,methyl 3-methoxythiophene carboxylate,methyl 3-methoxy-2-thiophenecarboxylate,2-thiophenecarboxylicacid,3-methoxy-,methyl ester,3-methoxythiophene-2-carboxylic acid methyl ester |
IUPAC Name | methyl 3-methoxythiophene-2-carboxylate |
InChI Key | MWADWXJPBMFRGL-UHFFFAOYSA-N |
Molecular Formula | C7H8O3S |
Methyl 3-ethoxythiophene-2-carboxylate, 97%
CAS: 139926-22-0 Molecular Formula: C8H10O3S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00102116 InChI Key: JAGLXKOXARHKBR-UHFFFAOYSA-N Synonym: maybridge1_003754,acmc-1c0r9,methyl-3-ethoxythiophene carboxylate,3-ethoxy-2-thiophenecarboxylic acid methyl ester,3-ethoxythiophene-2-carboxylic acid methyl ester,2,3-ethoxy-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-ethoxy-, methyl ester PubChem CID: 2777650 IUPAC Name: methyl 3-ethoxythiophene-2-carboxylate SMILES: CCOC1=C(SC=C1)C(=O)OC
PubChem CID | 2777650 |
---|---|
CAS | 139926-22-0 |
Molecular Weight (g/mol) | 186.23 |
MDL Number | MFCD00102116 |
SMILES | CCOC1=C(SC=C1)C(=O)OC |
Synonym | maybridge1_003754,acmc-1c0r9,methyl-3-ethoxythiophene carboxylate,3-ethoxy-2-thiophenecarboxylic acid methyl ester,3-ethoxythiophene-2-carboxylic acid methyl ester,2,3-ethoxy-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-ethoxy-, methyl ester |
IUPAC Name | methyl 3-ethoxythiophene-2-carboxylate |
InChI Key | JAGLXKOXARHKBR-UHFFFAOYSA-N |
Molecular Formula | C8H10O3S |
1,1,1,3,3,3-Hexafluoroisopropyl methacrylate, 99%, stab.
CAS: 3063-94-3 Molecular Formula: C7H6F6O2 Molecular Weight (g/mol): 236.113 MDL Number: MFCD00040105 InChI Key: FMQPBWHSNCRVQJ-UHFFFAOYSA-N Synonym: hexafluoroisopropyl methacrylate,1,1,1,3,3,3-hexafluoroisopropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,2-trifluoro-1-trifluoromethyl ethyl ester,methacrylic acid 1,1,1,3,3,3-hexafluoroisopropyl ester,2,2,2-trifluoro-1-trifluoromethyl ethyl methacrylate,hexafluoro-2-propyl methacrylate,1h-1-trifluoromethyl trifluoroethyl methacrylate,1,1,1,3,3,3-hexafluoroprop-2-yl 2-methylprop-2-enoate,1,1,1,3,3,3-hexafluoro-2-propanyl methacrylate,hfipma PubChem CID: 76469 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC(C(F)(F)F)C(F)(F)F
PubChem CID | 76469 |
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CAS | 3063-94-3 |
Molecular Weight (g/mol) | 236.113 |
MDL Number | MFCD00040105 |
SMILES | CC(=C)C(=O)OC(C(F)(F)F)C(F)(F)F |
Synonym | hexafluoroisopropyl methacrylate,1,1,1,3,3,3-hexafluoroisopropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,2-trifluoro-1-trifluoromethyl ethyl ester,methacrylic acid 1,1,1,3,3,3-hexafluoroisopropyl ester,2,2,2-trifluoro-1-trifluoromethyl ethyl methacrylate,hexafluoro-2-propyl methacrylate,1h-1-trifluoromethyl trifluoroethyl methacrylate,1,1,1,3,3,3-hexafluoroprop-2-yl 2-methylprop-2-enoate,1,1,1,3,3,3-hexafluoro-2-propanyl methacrylate,hfipma |
IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate |
InChI Key | FMQPBWHSNCRVQJ-UHFFFAOYSA-N |
Molecular Formula | C7H6F6O2 |
Hydroxypropyl methacrylate, mixture of isomers, 97+%, stab. with ca 0.02% 4-methoxyphenol
CAS: 27813-02-1 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 | 27813-02-1 |
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 |
Methyl 2-octynoate, 98%
CAS: 111-12-6 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 MDL Number: MFCD00009530 InChI Key: FRLZQXRXIKQFNS-UHFFFAOYSA-N Synonym: methyl 2-octynoate,folione,methyl heptine carbonate,methyl 2-octynate,methyl 2-octinate,2-octynoic acid, methyl ester,vert de violette, artificial,methyl hept-1-yne-1-carboxylate,methyl pentylacetylenecarboxylate,unii-0ttp6yt2t3 PubChem CID: 8092 IUPAC Name: methyl oct-2-ynoate SMILES: CCCCCC#CC(=O)OC
PubChem CID | 8092 |
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CAS | 111-12-6 |
Molecular Weight (g/mol) | 154.209 |
MDL Number | MFCD00009530 |
SMILES | CCCCCC#CC(=O)OC |
Synonym | methyl 2-octynoate,folione,methyl heptine carbonate,methyl 2-octynate,methyl 2-octinate,2-octynoic acid, methyl ester,vert de violette, artificial,methyl hept-1-yne-1-carboxylate,methyl pentylacetylenecarboxylate,unii-0ttp6yt2t3 |
IUPAC Name | methyl oct-2-ynoate |
InChI Key | FRLZQXRXIKQFNS-UHFFFAOYSA-N |
Molecular Formula | C9H14O2 |
Methyl trifluoroacetate, 98+%
CAS: 431-47-0 Molecular Formula: C3H3F3O2 Molecular Weight (g/mol): 128.05 MDL Number: MFCD00000417 InChI Key: VMVNZNXAVJHNDJ-UHFFFAOYSA-N Synonym: methyl trifluoroacetate,trifluoroacetic acid methyl ester,acetic acid, trifluoro-, methyl ester,methyltrifluoroacetate,2,2,2-trifluoromethylacetate,acetic acid, 2,2,2-trifluoro-, methyl ester,methyl trifluoracetate,tfamt,methyl triflouroacetate,pubchem12490 PubChem CID: 9893 IUPAC Name: methyl 2,2,2-trifluoroacetate SMILES: COC(=O)C(F)(F)F
PubChem CID | 9893 |
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CAS | 431-47-0 |
Molecular Weight (g/mol) | 128.05 |
MDL Number | MFCD00000417 |
SMILES | COC(=O)C(F)(F)F |
Synonym | methyl trifluoroacetate,trifluoroacetic acid methyl ester,acetic acid, trifluoro-, methyl ester,methyltrifluoroacetate,2,2,2-trifluoromethylacetate,acetic acid, 2,2,2-trifluoro-, methyl ester,methyl trifluoracetate,tfamt,methyl triflouroacetate,pubchem12490 |
IUPAC Name | methyl 2,2,2-trifluoroacetate |
InChI Key | VMVNZNXAVJHNDJ-UHFFFAOYSA-N |
Molecular Formula | C3H3F3O2 |
Ethyl propiolate, 99%
CAS: 623-47-2 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00009184 InChI Key: FMVJYQGSRWVMQV-UHFFFAOYSA-N Synonym: ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester PubChem CID: 12182 ChEBI: CHEBI:51740 IUPAC Name: ethyl prop-2-ynoate SMILES: CCOC(=O)C#C
PubChem CID | 12182 |
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CAS | 623-47-2 |
Molecular Weight (g/mol) | 98.10 |
ChEBI | CHEBI:51740 |
MDL Number | MFCD00009184 |
SMILES | CCOC(=O)C#C |
Synonym | ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester |
IUPAC Name | ethyl prop-2-ynoate |
InChI Key | FMVJYQGSRWVMQV-UHFFFAOYSA-N |
Molecular Formula | C5H6O2 |