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Filtered Search Results
Ricinoleic Acid, MP Biomedicals™
CAS: 141-22-0 Molecular Formula: C18H34O3 Molecular Weight (g/mol): 298.47 MDL Number: MFCD00084840 InChI Key: WBHHMMIMDMUBKC-QJWNTBNXSA-N Synonym: ricinoleic acid,ricinolic acid,ricinic acid,r,z-12-hydroxyoctadec-9-enoic acid,kyselina ricinolova,castor oil acid,12-hydroxy-cis-9-octadecenoic acid,nouracid cs 80,9-octadecenoic acid, 12-hydroxy-, r-z,kyselina 12-hydroxy-9-oktadecenova PubChem CID: 643684 ChEBI: CHEBI:28592 IUPAC Name: (9Z,12R)-12-hydroxyoctadec-9-enoic acid SMILES: CCCCCC[C@@H](O)C\C=C/CCCCCCCC(O)=O
| PubChem CID | 643684 |
|---|---|
| CAS | 141-22-0 |
| Molecular Weight (g/mol) | 298.47 |
| ChEBI | CHEBI:28592 |
| MDL Number | MFCD00084840 |
| SMILES | CCCCCC[C@@H](O)C\C=C/CCCCCCCC(O)=O |
| Synonym | ricinoleic acid,ricinolic acid,ricinic acid,r,z-12-hydroxyoctadec-9-enoic acid,kyselina ricinolova,castor oil acid,12-hydroxy-cis-9-octadecenoic acid,nouracid cs 80,9-octadecenoic acid, 12-hydroxy-, r-z,kyselina 12-hydroxy-9-oktadecenova |
| IUPAC Name | (9Z,12R)-12-hydroxyoctadec-9-enoic acid |
| InChI Key | WBHHMMIMDMUBKC-QJWNTBNXSA-N |
| Molecular Formula | C18H34O3 |
Sorbic Acid, Powder, NF, 99-101%, Spectrum™ Chemical
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CAS: 110-44-1 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O
| CAS | 110-44-1 |
|---|---|
| Molecular Weight (g/mol) | 112.13 |
| MDL Number | MFCD00002703 |
| SMILES | C\C=C\C=C\C(O)=O |
| IUPAC Name | (2E,4E)-hexa-2,4-dienoic acid |
| InChI Key | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
| Molecular Formula | C6H8O2 |
Selectophore™ Oleic acid, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00064242 Synonym: cis-9-Octadecenoic acid; Elainic acid
| MDL Number | MFCD00064242 |
|---|---|
| Synonym | cis-9-Octadecenoic acid; Elainic acid |
6-Heptenoic acid, 96%
CAS: 1119-60-4 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00014382 InChI Key: RWNJOXUVHRXHSD-UHFFFAOYSA-N Synonym: 6-heptenoic acid,epsilon-heptenoic acid,rarechem al bo 1361,6-heptenoic acids,hept-6-enoic acids,acmc-20alyp,epsilon-heptenoic acids,6-heptenoic acid 1g PubChem CID: 70705 ChEBI: CHEBI:38363 IUPAC Name: hept-6-enoic acid SMILES: C=CCCCCC(=O)O
| PubChem CID | 70705 |
|---|---|
| CAS | 1119-60-4 |
| Molecular Weight (g/mol) | 128.171 |
| ChEBI | CHEBI:38363 |
| MDL Number | MFCD00014382 |
| SMILES | C=CCCCCC(=O)O |
| Synonym | 6-heptenoic acid,epsilon-heptenoic acid,rarechem al bo 1361,6-heptenoic acids,hept-6-enoic acids,acmc-20alyp,epsilon-heptenoic acids,6-heptenoic acid 1g |
| IUPAC Name | hept-6-enoic acid |
| InChI Key | RWNJOXUVHRXHSD-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
Tretinoin, Powder, USP, 97-103%, Spectrum™ Chemical
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CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
| CAS | 302-79-4 |
|---|---|
| Molecular Weight (g/mol) | 300.44 |
| MDL Number | MFCD00001551 |
| SMILES | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
| IUPAC Name | (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid |
| InChI Key | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
| Molecular Formula | C20H28O2 |
Oleic Acid, Food Grade, Spectrum™ Chemical
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CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
| CAS | 112-80-1 |
|---|---|
| Molecular Weight (g/mol) | 282.47 |
| MDL Number | MFCD00064242 |
| SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
| IUPAC Name | (9E)-octadec-9-enoic acid |
| InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| Molecular Formula | C18H34O2 |
Lactobionic Acid, Reagent, Spectrum™ Chemical
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CAS: 96-82-2 Molecular Weight (g/mol): 358.3 g/mol
| CAS | 96-82-2 |
|---|---|
| Molecular Weight (g/mol) | 358.3 g/mol |
Vinylacetic acid, 96%
CAS: 625-38-7 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002782 InChI Key: PVEOYINWKBTPIZ-UHFFFAOYSA-N Synonym: 3-butenoic acid,vinylacetic acid,vinyl acetic acid,acetic acid, ethenyl,beta-butenoic acid,.beta.-butenoic acid,2-propenylcarboxylic acid,allylic acid,vinylessigsaeure,3-butenoicacid PubChem CID: 32743 ChEBI: CHEBI:35897 IUPAC Name: but-3-enoic acid SMILES: OC(=O)CC=C
| PubChem CID | 32743 |
|---|---|
| CAS | 625-38-7 |
| Molecular Weight (g/mol) | 86.09 |
| ChEBI | CHEBI:35897 |
| MDL Number | MFCD00002782 |
| SMILES | OC(=O)CC=C |
| Synonym | 3-butenoic acid,vinylacetic acid,vinyl acetic acid,acetic acid, ethenyl,beta-butenoic acid,.beta.-butenoic acid,2-propenylcarboxylic acid,allylic acid,vinylessigsaeure,3-butenoicacid |
| IUPAC Name | but-3-enoic acid |
| InChI Key | PVEOYINWKBTPIZ-UHFFFAOYSA-N |
| Molecular Formula | C4H6O2 |
Thermo Scientific Chemicals Undecylenic acid, 98+%
CAS: 112-38-9 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 MDL Number: MFCD00004442 InChI Key: FRPZMMHWLSIFAZ-UHFFFAOYSA-N Synonym: 10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid PubChem CID: 5634 ChEBI: CHEBI:35045 IUPAC Name: undec-10-enoic acid SMILES: C=CCCCCCCCCC(=O)O
| PubChem CID | 5634 |
|---|---|
| CAS | 112-38-9 |
| Molecular Weight (g/mol) | 184.28 |
| ChEBI | CHEBI:35045 |
| MDL Number | MFCD00004442 |
| SMILES | C=CCCCCCCCCC(=O)O |
| Synonym | 10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid |
| IUPAC Name | undec-10-enoic acid |
| InChI Key | FRPZMMHWLSIFAZ-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
3,3-Dimethylacrylic acid, 98%
CAS: 541-47-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00004366 InChI Key: YYPNJNDODFVZLE-UHFFFAOYSA-N Synonym: 3,3-dimethylacrylic acid,senecioic acid,3-methylcrotonic acid,3-methyl-2-butenoic acid,2-butenoic acid, 3-methyl,senecic acid,beta,beta-dimethylacrylic acid,crotonic acid, 3-methyl,beta,beta-dimethacrylic acid,beta-methylcrotonic acid PubChem CID: 10931 ChEBI: CHEBI:37127 IUPAC Name: 3-methylbut-2-enoic acid SMILES: CC(=CC(=O)O)C
| PubChem CID | 10931 |
|---|---|
| CAS | 541-47-9 |
| Molecular Weight (g/mol) | 100.117 |
| ChEBI | CHEBI:37127 |
| MDL Number | MFCD00004366 |
| SMILES | CC(=CC(=O)O)C |
| Synonym | 3,3-dimethylacrylic acid,senecioic acid,3-methylcrotonic acid,3-methyl-2-butenoic acid,2-butenoic acid, 3-methyl,senecic acid,beta,beta-dimethylacrylic acid,crotonic acid, 3-methyl,beta,beta-dimethacrylic acid,beta-methylcrotonic acid |
| IUPAC Name | 3-methylbut-2-enoic acid |
| InChI Key | YYPNJNDODFVZLE-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |
Arachidic Acid, Spectrum™ Chemical
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CAS: 506-30-9 Molecular Weight (g/mol): 312.53 g/mol
| CAS | 506-30-9 |
|---|---|
| Molecular Weight (g/mol) | 312.53 g/mol |
Disodium Adipate, Spectrum™ Chemical
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CAS: 7486-38-6
| CAS | 7486-38-6 |
|---|
Sorbic Acid, Powder, FCC, 99-101%, Spectrum™ Chemical
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CAS: 110-44-1 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O
| CAS | 110-44-1 |
|---|---|
| Molecular Weight (g/mol) | 112.13 |
| MDL Number | MFCD00002703 |
| SMILES | C\C=C\C=C\C(O)=O |
| IUPAC Name | (2E,4E)-hexa-2,4-dienoic acid |
| InChI Key | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
| Molecular Formula | C6H8O2 |
4,4,4-Trifluorobutyric acid, 97%
CAS: 406-93-9 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.077 MDL Number: MFCD00077604 InChI Key: WTUCTMYLCMVYEX-UHFFFAOYSA-N Synonym: 4,4,4-trifluorobutyric acid,4,4,4-trifluoro-butyric acid,butanoic acid, 4,4,4-trifluoro,zlchem 266,acmc-1ai6e,4,4,4-trifluorobutyricacid,trifluoropropylcarboxylic acid,4,4,4 trifluorobutyric acid,ksc237i6h,3-trifluoromethylpropionic acid PubChem CID: 2777085 IUPAC Name: 4,4,4-trifluorobutanoic acid SMILES: C(CC(F)(F)F)C(=O)O
| PubChem CID | 2777085 |
|---|---|
| CAS | 406-93-9 |
| Molecular Weight (g/mol) | 142.077 |
| MDL Number | MFCD00077604 |
| SMILES | C(CC(F)(F)F)C(=O)O |
| Synonym | 4,4,4-trifluorobutyric acid,4,4,4-trifluoro-butyric acid,butanoic acid, 4,4,4-trifluoro,zlchem 266,acmc-1ai6e,4,4,4-trifluorobutyricacid,trifluoropropylcarboxylic acid,4,4,4 trifluorobutyric acid,ksc237i6h,3-trifluoromethylpropionic acid |
| IUPAC Name | 4,4,4-trifluorobutanoic acid |
| InChI Key | WTUCTMYLCMVYEX-UHFFFAOYSA-N |
| Molecular Formula | C4H5F3O2 |
Cadmium Stearate, MP Biomedicals
CAS: 2223-93-0 Molecular Formula: C36H70CdO4 Molecular Weight (g/mol): 679.366 InChI Key: GWOWVOYJLHSRJJ-UHFFFAOYSA-L Synonym: cadmium stearate,cadmium ii stearate,cadmium distearate,octadecanoic acid, cadmium salt,stabilisator scd,stabilizer scd,alaixol 11,cadmium octadecanoate,kadmiumstearat german,cadmium soaps stearate PubChem CID: 16681 IUPAC Name: cadmium(2+);octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Cd+2]
| PubChem CID | 16681 |
|---|---|
| CAS | 2223-93-0 |
| Molecular Weight (g/mol) | 679.366 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Cd+2] |
| Synonym | cadmium stearate,cadmium ii stearate,cadmium distearate,octadecanoic acid, cadmium salt,stabilisator scd,stabilizer scd,alaixol 11,cadmium octadecanoate,kadmiumstearat german,cadmium soaps stearate |
| IUPAC Name | cadmium(2+);octadecanoate |
| InChI Key | GWOWVOYJLHSRJJ-UHFFFAOYSA-L |
| Molecular Formula | C36H70CdO4 |