Organic acids and derivatives
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Methyl 4-Chloro-2-methylbutyrate 98.0+%, TCI America™
CAS: 13888-03-4 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00198001 InChI Key: ZDDYJHVTUSUPFC-UHFFFAOYSA-N Synonym: 4-Chloro-2-methylbutyric Acid Methyl Ester PubChem CID: 11263584 IUPAC Name: methyl 4-chloro-2-methylbutanoate SMILES: CC(CCCl)C(=O)OC
| PubChem CID | 11263584 |
|---|---|
| CAS | 13888-03-4 |
| Molecular Weight (g/mol) | 150.602 |
| MDL Number | MFCD00198001 |
| SMILES | CC(CCCl)C(=O)OC |
| Synonym | 4-Chloro-2-methylbutyric Acid Methyl Ester |
| IUPAC Name | methyl 4-chloro-2-methylbutanoate |
| InChI Key | ZDDYJHVTUSUPFC-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO2 |
2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 36405-47-7 Molecular Formula: C8H8F6O2 Molecular Weight (g/mol): 250.14 MDL Number: MFCD00042311 InChI Key: DFVPUWGVOPDJTC-UHFFFAOYSA-N Synonym: 2,2,3,4,4,4-hexafluorobutyl methacrylate,1h,1h,3h-hexafluorobutyl methacrylate,hexafluorobutyl methacrylate,methacrylic acid 2,2,3,4,4,4-hexafluorobutyl ester,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester,hexafluorobutyl methacrylate polymer,hfbma,acmc-1adv6,ksc489s1j,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester, homopolymer PubChem CID: 549772 IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F
| PubChem CID | 549772 |
|---|---|
| CAS | 36405-47-7 |
| Molecular Weight (g/mol) | 250.14 |
| MDL Number | MFCD00042311 |
| SMILES | CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F |
| Synonym | 2,2,3,4,4,4-hexafluorobutyl methacrylate,1h,1h,3h-hexafluorobutyl methacrylate,hexafluorobutyl methacrylate,methacrylic acid 2,2,3,4,4,4-hexafluorobutyl ester,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester,hexafluorobutyl methacrylate polymer,hfbma,acmc-1adv6,ksc489s1j,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester, homopolymer |
| IUPAC Name | 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate |
| InChI Key | DFVPUWGVOPDJTC-UHFFFAOYSA-N |
| Molecular Formula | C8H8F6O2 |
Methyl Chlorodifluoroacetate 97.0+%, TCI America™
CAS: 1514-87-0 Molecular Formula: C3H3ClF2O2 Molecular Weight (g/mol): 144.502 MDL Number: MFCD00000775 InChI Key: AWUPLMYXZJKHEG-UHFFFAOYSA-N Synonym: methyl chlorodifluoroacetate,chlorodifluoroacetic acid methyl ester,acetic acid, chlorodifluoro-, methyl ester,methyl difluorochloroacetic acid,methyl chloro difluoro acetate,acetic acid, 2-chloro-2,2-difluoro-, methyl ester,methyl-2-chloro-2,2-difluoroacetate,chloro-difluoro-acetic acid methyl ester,clcf2coome,clcf2co2me PubChem CID: 73935 IUPAC Name: methyl 2-chloro-2,2-difluoroacetate SMILES: COC(=O)C(F)(F)Cl
| PubChem CID | 73935 |
|---|---|
| CAS | 1514-87-0 |
| Molecular Weight (g/mol) | 144.502 |
| MDL Number | MFCD00000775 |
| SMILES | COC(=O)C(F)(F)Cl |
| Synonym | methyl chlorodifluoroacetate,chlorodifluoroacetic acid methyl ester,acetic acid, chlorodifluoro-, methyl ester,methyl difluorochloroacetic acid,methyl chloro difluoro acetate,acetic acid, 2-chloro-2,2-difluoro-, methyl ester,methyl-2-chloro-2,2-difluoroacetate,chloro-difluoro-acetic acid methyl ester,clcf2coome,clcf2co2me |
| IUPAC Name | methyl 2-chloro-2,2-difluoroacetate |
| InChI Key | AWUPLMYXZJKHEG-UHFFFAOYSA-N |
| Molecular Formula | C3H3ClF2O2 |
Benzyl Tiglate 97.0+%, TCI America™
CAS: 37526-88-8 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00017279 InChI Key: QRGSTISKDZCDHV-XCVCLJGOSA-N Synonym: benzyl tiglate,benzyl 2-methylcrotonate,benzyl trans-2,3-dimethylacrylate,e-benzyl 2-methylbut-2-enoate,benzyl trans-2-methyl-2-butenoate,unii-67uep899rr,benzyl 2-methyl-2-butenoate,benzyl trans-2-methylcrotonate,tiglic acid benzyl ester,benzyltiglate PubChem CID: 250096 IUPAC Name: benzyl (2E)-2-methylbut-2-enoate SMILES: C\C=C(/C)C(=O)OCC1=CC=CC=C1
| PubChem CID | 250096 |
|---|---|
| CAS | 37526-88-8 |
| Molecular Weight (g/mol) | 190.24 |
| MDL Number | MFCD00017279 |
| SMILES | C\C=C(/C)C(=O)OCC1=CC=CC=C1 |
| Synonym | benzyl tiglate,benzyl 2-methylcrotonate,benzyl trans-2,3-dimethylacrylate,e-benzyl 2-methylbut-2-enoate,benzyl trans-2-methyl-2-butenoate,unii-67uep899rr,benzyl 2-methyl-2-butenoate,benzyl trans-2-methylcrotonate,tiglic acid benzyl ester,benzyltiglate |
| IUPAC Name | benzyl (2E)-2-methylbut-2-enoate |
| InChI Key | QRGSTISKDZCDHV-XCVCLJGOSA-N |
| Molecular Formula | C12H14O2 |
sec-Butyl Crotonate 97.0+%, TCI America™
CAS: 10371-45-6 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00059054 InChI Key: KAKJZWSUVDRWQU-GQCTYLIASA-N Synonym: Crotonic Acid sec-Butyl Ester PubChem CID: 5366041 IUPAC Name: butan-2-yl (E)-but-2-enoate SMILES: CCC(C)OC(=O)C=CC
| PubChem CID | 5366041 |
|---|---|
| CAS | 10371-45-6 |
| Molecular Weight (g/mol) | 142.198 |
| MDL Number | MFCD00059054 |
| SMILES | CCC(C)OC(=O)C=CC |
| Synonym | Crotonic Acid sec-Butyl Ester |
| IUPAC Name | butan-2-yl (E)-but-2-enoate |
| InChI Key | KAKJZWSUVDRWQU-GQCTYLIASA-N |
| Molecular Formula | C8H14O2 |
Methyl 2-Chloropropionate 95.0+%, TCI America™
CAS: 17639-93-9 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.55 MDL Number: MFCD00000863 InChI Key: JLEJCNOTNLZCHQ-UHFFFAOYNA-N Synonym: methyl 2-chloropropionate,propanoic acid, 2-chloro-, methyl ester,2-chloropropionic acid methyl ester,propionic acid, 2-chloro-, methyl ester,methyl alpha-chloropropionate,methyl .alpha.-chloropropionate,.alpha.-chloropropionic acid methyl ester,propanoic acid, 2-chloro-, methyl ester, s,ch3chclc o och3,acmc-1bl6f PubChem CID: 28659 IUPAC Name: methyl 2-chloropropanoate SMILES: COC(=O)C(C)Cl
| PubChem CID | 28659 |
|---|---|
| CAS | 17639-93-9 |
| Molecular Weight (g/mol) | 122.55 |
| MDL Number | MFCD00000863 |
| SMILES | COC(=O)C(C)Cl |
| Synonym | methyl 2-chloropropionate,propanoic acid, 2-chloro-, methyl ester,2-chloropropionic acid methyl ester,propionic acid, 2-chloro-, methyl ester,methyl alpha-chloropropionate,methyl .alpha.-chloropropionate,.alpha.-chloropropionic acid methyl ester,propanoic acid, 2-chloro-, methyl ester, s,ch3chclc o och3,acmc-1bl6f |
| IUPAC Name | methyl 2-chloropropanoate |
| InChI Key | JLEJCNOTNLZCHQ-UHFFFAOYNA-N |
| Molecular Formula | C4H7ClO2 |
Methyl (R)-(+)-2-Chloropropionate 98.0+%, TCI America™
CAS: 77287-29-7 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00062940 InChI Key: JLEJCNOTNLZCHQ-GSVOUGTGSA-N Synonym: (R)-(+)-2-Chloropropionic Acid Methyl Ester PubChem CID: 149593 IUPAC Name: methyl (2R)-2-chloropropanoate SMILES: CC(C(=O)OC)Cl
| PubChem CID | 149593 |
|---|---|
| CAS | 77287-29-7 |
| Molecular Weight (g/mol) | 122.548 |
| MDL Number | MFCD00062940 |
| SMILES | CC(C(=O)OC)Cl |
| Synonym | (R)-(+)-2-Chloropropionic Acid Methyl Ester |
| IUPAC Name | methyl (2R)-2-chloropropanoate |
| InChI Key | JLEJCNOTNLZCHQ-GSVOUGTGSA-N |
| Molecular Formula | C4H7ClO2 |
Methyl (Methylthio)acetate 99.0+%, TCI America™
CAS: 16630-66-3 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00039809 InChI Key: HZYCAKGEXXKCDM-UHFFFAOYSA-N Synonym: methyl methylthio acetate,methyl 2-methylthio acetate,methyl 2-methylsulfanyl acetate,acetic acid, methylthio-, methyl ester,methyl methylithio acetate,unii-gn58c28ml9,methyl methylthioacetate,acmc-1c4wc,methyl 3-methylthio acetate PubChem CID: 85522 IUPAC Name: methyl 2-methylsulfanylacetate SMILES: COC(=O)CSC
| PubChem CID | 85522 |
|---|---|
| CAS | 16630-66-3 |
| Molecular Weight (g/mol) | 120.166 |
| MDL Number | MFCD00039809 |
| SMILES | COC(=O)CSC |
| Synonym | methyl methylthio acetate,methyl 2-methylthio acetate,methyl 2-methylsulfanyl acetate,acetic acid, methylthio-, methyl ester,methyl methylithio acetate,unii-gn58c28ml9,methyl methylthioacetate,acmc-1c4wc,methyl 3-methylthio acetate |
| IUPAC Name | methyl 2-methylsulfanylacetate |
| InChI Key | HZYCAKGEXXKCDM-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2S |
Dimethyl (-)-2,3-O-Isopropylidene-L-tartrate 95.0+%, TCI America™
CAS: 37031-29-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00066218 InChI Key: ROZOUYVVWUTPNG-PHDIDXHHSA-N Synonym: 4r,5r-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,--dimethyl 2,3-o-isopropylidene-l-tartrate,dimethyl 4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,--dimethyl-2,3-o-isopropylidene-l-tartrate,4,5-dimethyl 4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6766,dimethyl--2,3-o-isopropylidene-l-tartrate,ksc917k0j,rozouyvvwutpng-phdidxhhsa PubChem CID: 688155 IUPAC Name: 4,5-dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate SMILES: COC(=O)[C@@H]1OC(C)(C)O[C@H]1C(=O)OC
| PubChem CID | 688155 |
|---|---|
| CAS | 37031-29-1 |
| Molecular Weight (g/mol) | 218.21 |
| MDL Number | MFCD00066218 |
| SMILES | COC(=O)[C@@H]1OC(C)(C)O[C@H]1C(=O)OC |
| Synonym | 4r,5r-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,--dimethyl 2,3-o-isopropylidene-l-tartrate,dimethyl 4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,--dimethyl-2,3-o-isopropylidene-l-tartrate,4,5-dimethyl 4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6766,dimethyl--2,3-o-isopropylidene-l-tartrate,ksc917k0j,rozouyvvwutpng-phdidxhhsa |
| IUPAC Name | 4,5-dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate |
| InChI Key | ROZOUYVVWUTPNG-PHDIDXHHSA-N |
| Molecular Formula | C9H14O6 |
Sodium 3-Hydroxybenzoate 99.0+%, TCI America™
CAS: 7720-19-6 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00058986 InChI Key: UZLYOWSQVRAOBL-UHFFFAOYSA-M Synonym: 3-Hydroxybenzoic Acid Sodium Salt PubChem CID: 23675765 IUPAC Name: sodium;3-hydroxybenzoate SMILES: C1=CC(=CC(=C1)O)C(=O)[O-].[Na+]
| PubChem CID | 23675765 |
|---|---|
| CAS | 7720-19-6 |
| Molecular Weight (g/mol) | 160.104 |
| MDL Number | MFCD00058986 |
| SMILES | C1=CC(=CC(=C1)O)C(=O)[O-].[Na+] |
| Synonym | 3-Hydroxybenzoic Acid Sodium Salt |
| IUPAC Name | sodium;3-hydroxybenzoate |
| InChI Key | UZLYOWSQVRAOBL-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO3 |
Cesium Pivalate 97.0+%, TCI America™
CAS: 20442-70-0 Molecular Formula: C5H9CsO2 Molecular Weight (g/mol): 234.03 MDL Number: MFCD10567040 InChI Key: LGVUAXNPXVXCCW-UHFFFAOYSA-M Synonym: Pivalic Acid Cesium Salt, Cesium Trimethylacetate, Trimethylacetic Acid Cesium Salt, Cesium 2,2-Dimethylpropionate, 2,2-Dimethylpropionic Acid Cesium Salt PubChem CID: 583616 IUPAC Name: caesium(1+) 2,2-dimethylpropanoate SMILES: [Cs+].CC(C)(C)C([O-])=O
| PubChem CID | 583616 |
|---|---|
| CAS | 20442-70-0 |
| Molecular Weight (g/mol) | 234.03 |
| MDL Number | MFCD10567040 |
| SMILES | [Cs+].CC(C)(C)C([O-])=O |
| Synonym | Pivalic Acid Cesium Salt, Cesium Trimethylacetate, Trimethylacetic Acid Cesium Salt, Cesium 2,2-Dimethylpropionate, 2,2-Dimethylpropionic Acid Cesium Salt |
| IUPAC Name | caesium(1+) 2,2-dimethylpropanoate |
| InChI Key | LGVUAXNPXVXCCW-UHFFFAOYSA-M |
| Molecular Formula | C5H9CsO2 |
Carboplatin 98.0+%, TCI America™
CAS: 41575-94-4 Molecular Formula: C6H12N2O4Pt Molecular Weight (g/mol): 371.26 MDL Number: MFCD00070464 InChI Key: BHKICZDKIIDMNR-UHFFFAOYSA-L Synonym: carboplatin PubChem CID: 122130863 IUPAC Name: 5,9-dioxo-6,8-dioxa-7-platinaspiro[3.5]nonane-7,7-bis(ylium) diamine SMILES: N.N.O=C1O[Pt++]OC(=O)C11CCC1
| PubChem CID | 122130863 |
|---|---|
| CAS | 41575-94-4 |
| Molecular Weight (g/mol) | 371.26 |
| MDL Number | MFCD00070464 |
| SMILES | N.N.O=C1O[Pt++]OC(=O)C11CCC1 |
| Synonym | carboplatin |
| IUPAC Name | 5,9-dioxo-6,8-dioxa-7-platinaspiro[3.5]nonane-7,7-bis(ylium) diamine |
| InChI Key | BHKICZDKIIDMNR-UHFFFAOYSA-L |
| Molecular Formula | C6H12N2O4Pt |
Methyl 3-Bromo-2-(bromomethyl)propionate 97.0+%, TCI America™
CAS: 22262-60-8 Molecular Formula: C5H8Br2O2 Molecular Weight (g/mol): 259.925 MDL Number: MFCD00011534 InChI Key: USXVPPOARMSYGY-UHFFFAOYSA-N PubChem CID: 140895 IUPAC Name: methyl 3-bromo-2-(bromomethyl)propanoate SMILES: COC(=O)C(CBr)CBr
| PubChem CID | 140895 |
|---|---|
| CAS | 22262-60-8 |
| Molecular Weight (g/mol) | 259.925 |
| MDL Number | MFCD00011534 |
| SMILES | COC(=O)C(CBr)CBr |
| IUPAC Name | methyl 3-bromo-2-(bromomethyl)propanoate |
| InChI Key | USXVPPOARMSYGY-UHFFFAOYSA-N |
| Molecular Formula | C5H8Br2O2 |
Dimethyl (+)-2,3-O-Isopropylidene-D-tartrate 95.0+%, TCI America™
CAS: 37031-30-4 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.205 MDL Number: MFCD00040504 InChI Key: ROZOUYVVWUTPNG-WDSKDSINSA-N Synonym: 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,+-dimethyl 2,3-o-isopropylidene-d-tartrate,dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4s,5s-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4,5-dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6765,dimethyl--2,3-o-isopropylidene-l-tartrate,dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate #,+-dimethyl-2,3-o-isopropylidine-d-tartrate,dimethyl +-2,3-o-isopropylidene-d-tartrate PubChem CID: 688156 IUPAC Name: dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate SMILES: CC1(OC(C(O1)C(=O)OC)C(=O)OC)C
| PubChem CID | 688156 |
|---|---|
| CAS | 37031-30-4 |
| Molecular Weight (g/mol) | 218.205 |
| MDL Number | MFCD00040504 |
| SMILES | CC1(OC(C(O1)C(=O)OC)C(=O)OC)C |
| Synonym | 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,+-dimethyl 2,3-o-isopropylidene-d-tartrate,dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4s,5s-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4,5-dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6765,dimethyl--2,3-o-isopropylidene-l-tartrate,dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate #,+-dimethyl-2,3-o-isopropylidine-d-tartrate,dimethyl +-2,3-o-isopropylidene-d-tartrate |
| IUPAC Name | dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate |
| InChI Key | ROZOUYVVWUTPNG-WDSKDSINSA-N |
| Molecular Formula | C9H14O6 |
Butyl Crotonate 97.0+%, TCI America™
CAS: 7299-91-4 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00053794 InChI Key: GWCTUKHUBWMAMI-GQCTYLIASA-N Synonym: Crotonic Acid Butyl Ester PubChem CID: 5366039 IUPAC Name: butyl (2E)-but-2-enoate SMILES: CCCCOC(=O)\C=C\C
| PubChem CID | 5366039 |
|---|---|
| CAS | 7299-91-4 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD00053794 |
| SMILES | CCCCOC(=O)\C=C\C |
| Synonym | Crotonic Acid Butyl Ester |
| IUPAC Name | butyl (2E)-but-2-enoate |
| InChI Key | GWCTUKHUBWMAMI-GQCTYLIASA-N |
| Molecular Formula | C8H14O2 |