Biochemical Reagents
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Arachidonic acid, ≥98%, MP Biomedicals™
CAS: 506-32-1 Molecular Formula: C20H32O2 MDL Number: MFCD00004417
| CAS | 506-32-1 |
|---|---|
| MDL Number | MFCD00004417 |
| Molecular Formula | C20H32O2 |
Ethyl 3-cyclopropyl-3-oxopropionate, 96%
CAS: 24922-02-9 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.18 MDL Number: MFCD00184570 InChI Key: LFSVADABIDBSBV-UHFFFAOYSA-N Synonym: 3-cyclopropyl-3-oxo-propionic acid ethyl ester,ethyl 3-cyclopropyl-3-oxo-propanoate,ethyl 3-cyclopropyl-3-oxopropionate,ethyl 3-cyclopropyl-3-oxo-propionate,ethyl beta-oxo-cyclopropane propionate,ksc205o7f,ethyl cyclopropylcarbonylacetate,carbethoxymethyl cyclopropyl ketone,ethyl ?-oxo-cyclopropanepropionate,ethyl3-cyclopropyl-3-oxopropanoate PubChem CID: 262979 IUPAC Name: ethyl 3-cyclopropyl-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1CC1
| PubChem CID | 262979 |
|---|---|
| CAS | 24922-02-9 |
| Molecular Weight (g/mol) | 156.18 |
| MDL Number | MFCD00184570 |
| SMILES | CCOC(=O)CC(=O)C1CC1 |
| Synonym | 3-cyclopropyl-3-oxo-propionic acid ethyl ester,ethyl 3-cyclopropyl-3-oxo-propanoate,ethyl 3-cyclopropyl-3-oxopropionate,ethyl 3-cyclopropyl-3-oxo-propionate,ethyl beta-oxo-cyclopropane propionate,ksc205o7f,ethyl cyclopropylcarbonylacetate,carbethoxymethyl cyclopropyl ketone,ethyl ?-oxo-cyclopropanepropionate,ethyl3-cyclopropyl-3-oxopropanoate |
| IUPAC Name | ethyl 3-cyclopropyl-3-oxopropanoate |
| InChI Key | LFSVADABIDBSBV-UHFFFAOYSA-N |
| Molecular Formula | C8H12O3 |
Hexanoic acid, 98+%
CAS: 142-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004421 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC Name: hexanoic acid SMILES: CCCCCC(=O)O
| PubChem CID | 8892 |
|---|---|
| CAS | 142-62-1 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:30776 |
| MDL Number | MFCD00004421 |
| SMILES | CCCCCC(=O)O |
| Synonym | caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid |
| IUPAC Name | hexanoic acid |
| InChI Key | FUZZWVXGSFPDMH-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Sodium Stearyl Fumarate, NF, 99-101.5%, Spectrum™ Chemical
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CAS: 4070-80-8 Molecular Formula: C22H39NaO4 Molecular Weight (g/mol): 390.54 InChI Key: STFSJTPVIIDAQX-LTRPLHCISA-M IUPAC Name: sodium (2E)-4-(octadecyloxy)-4-oxobut-2-enoate SMILES: [Na+].CCCCCCCCCCCCCCCCCCOC(=O)\C=C\C([O-])=O
| CAS | 4070-80-8 |
|---|---|
| Molecular Weight (g/mol) | 390.54 |
| SMILES | [Na+].CCCCCCCCCCCCCCCCCCOC(=O)\C=C\C([O-])=O |
| IUPAC Name | sodium (2E)-4-(octadecyloxy)-4-oxobut-2-enoate |
| InChI Key | STFSJTPVIIDAQX-LTRPLHCISA-M |
| Molecular Formula | C22H39NaO4 |
5,8,11,14-Eicosatetraynoic acid
CAS: 1191-85-1 Molecular Formula: C20H24O2 Molecular Weight (g/mol): 296.41 MDL Number: MFCD00036967 InChI Key: MGLDCXPLYOWQRP-UHFFFAOYSA-N Synonym: etya,5,8,11,14-eicosatetraynoic acid,octadehydroarachidonic acid,eicosatetranoic acid,opera_id_402,spectrum5_001952,d0g9ip,bml2-f04,5,8,11,14-eicosatetraynoicacid,5,8,11,14-icosatetraynoic acid # PubChem CID: 1780 IUPAC Name: icosa-5,8,11,14-tetraynoic acid SMILES: CCCCCC#CCC#CCC#CCC#CCCCC(=O)O
| PubChem CID | 1780 |
|---|---|
| CAS | 1191-85-1 |
| Molecular Weight (g/mol) | 296.41 |
| MDL Number | MFCD00036967 |
| SMILES | CCCCCC#CCC#CCC#CCC#CCCCC(=O)O |
| Synonym | etya,5,8,11,14-eicosatetraynoic acid,octadehydroarachidonic acid,eicosatetranoic acid,opera_id_402,spectrum5_001952,d0g9ip,bml2-f04,5,8,11,14-eicosatetraynoicacid,5,8,11,14-icosatetraynoic acid # |
| IUPAC Name | icosa-5,8,11,14-tetraynoic acid |
| InChI Key | MGLDCXPLYOWQRP-UHFFFAOYSA-N |
| Molecular Formula | C20H24O2 |
Retinoic Acid, All Trans Isomer, MP Biomedicals™
CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
| PubChem CID | 444795 |
|---|---|
| CAS | 302-79-4 |
| Molecular Weight (g/mol) | 300.44 |
| ChEBI | CHEBI:15367 |
| MDL Number | MFCD00001551 |
| SMILES | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
| Synonym | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
| InChI Key | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
| Molecular Formula | C20H28O2 |
Stearic Acid, FCC, Spectrum™ Chemical
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CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O
| CAS | 57-11-4 |
|---|---|
| Molecular Weight (g/mol) | 284.48 |
| MDL Number | MFCD00002752 |
| SMILES | CCCCCCCCCCCCCCCCCC(O)=O |
| IUPAC Name | octadecanoic acid |
| InChI Key | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
| Molecular Formula | C18H36O2 |
5-Hexynoic acid, 97%
CAS: 53293-00-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00066346 InChI Key: VPFMEXRVUOPYRG-UHFFFAOYSA-N Synonym: 5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h PubChem CID: 143036 ChEBI: CHEBI:73511 IUPAC Name: hex-5-ynoic acid SMILES: C#CCCCC(=O)O
| PubChem CID | 143036 |
|---|---|
| CAS | 53293-00-8 |
| Molecular Weight (g/mol) | 112.13 |
| ChEBI | CHEBI:73511 |
| MDL Number | MFCD00066346 |
| SMILES | C#CCCCC(=O)O |
| Synonym | 5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h |
| IUPAC Name | hex-5-ynoic acid |
| InChI Key | VPFMEXRVUOPYRG-UHFFFAOYSA-N |
| Molecular Formula | C6H8O2 |
Lactobionic Acid, EP, 98-102%, Spectrum™ Chemical
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CAS: 96-82-2 Molecular Formula: C12H22O12 Molecular Weight (g/mol): 358.30 InChI Key: JYTUSYBCFIZPBE-AMTLMPIISA-N IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanoic acid SMILES: OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(O)=O
| CAS | 96-82-2 |
|---|---|
| Molecular Weight (g/mol) | 358.30 |
| SMILES | OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(O)=O |
| IUPAC Name | (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanoic acid |
| InChI Key | JYTUSYBCFIZPBE-AMTLMPIISA-N |
| Molecular Formula | C12H22O12 |
3-Cyclohexylpropionic acid, 98+%
CAS: 701-97-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00001527 InChI Key: HJZLEGIHUQOJBA-UHFFFAOYSA-N Synonym: cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid PubChem CID: 69702 IUPAC Name: 3-cyclohexylpropanoic acid SMILES: OC(=O)CCC1CCCCC1
| PubChem CID | 69702 |
|---|---|
| CAS | 701-97-3 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00001527 |
| SMILES | OC(=O)CCC1CCCCC1 |
| Synonym | cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid |
| IUPAC Name | 3-cyclohexylpropanoic acid |
| InChI Key | HJZLEGIHUQOJBA-UHFFFAOYSA-N |
| Molecular Formula | C9H16O2 |
Elaidic acid, 98%
CAS: 112-79-8 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00063954 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure PubChem CID: 637517 ChEBI: CHEBI:27997 IUPAC Name: (E)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
| PubChem CID | 637517 |
|---|---|
| CAS | 112-79-8 |
| Molecular Weight (g/mol) | 282.468 |
| ChEBI | CHEBI:27997 |
| MDL Number | MFCD00063954 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)O |
| Synonym | elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure |
| IUPAC Name | (E)-octadec-9-enoic acid |
| InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| Molecular Formula | C18H34O2 |
Pimelic acid, 98%
CAS: 111-16-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004425 InChI Key: WLJVNTCWHIRURA-UHFFFAOYSA-N Synonym: pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f PubChem CID: 385 ChEBI: CHEBI:30531 IUPAC Name: heptanedioic acid SMILES: OC(=O)CCCCCC(O)=O
| PubChem CID | 385 |
|---|---|
| CAS | 111-16-0 |
| Molecular Weight (g/mol) | 160.17 |
| ChEBI | CHEBI:30531 |
| MDL Number | MFCD00004425 |
| SMILES | OC(=O)CCCCCC(O)=O |
| Synonym | pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f |
| IUPAC Name | heptanedioic acid |
| InChI Key | WLJVNTCWHIRURA-UHFFFAOYSA-N |
| Molecular Formula | C7H12O4 |
Dodecanedioic acid, 99%
CAS: 693-23-2 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00002735 InChI Key: TVIDDXQYHWJXFK-UHFFFAOYSA-N Synonym: 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate PubChem CID: 12736 ChEBI: CHEBI:4676 IUPAC Name: dodecanedioic acid SMILES: C(CCCCCC(=O)O)CCCCC(=O)O
| PubChem CID | 12736 |
|---|---|
| CAS | 693-23-2 |
| Molecular Weight (g/mol) | 230.304 |
| ChEBI | CHEBI:4676 |
| MDL Number | MFCD00002735 |
| SMILES | C(CCCCCC(=O)O)CCCCC(=O)O |
| Synonym | 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate |
| IUPAC Name | dodecanedioic acid |
| InChI Key | TVIDDXQYHWJXFK-UHFFFAOYSA-N |
| Molecular Formula | C12H22O4 |
Thermo Scientific Chemicals Tris-maleate, 98%
CAS: 72200-76-1 Molecular Formula: C4H11NO3·C4H4O4 Molecular Weight (g/mol): 237.21 MDL Number: MFCD00082442 InChI Key: HTMWOUBCEZXSHN-BTJKTKAUSA-N Synonym: butenedioic acid; tris buffer,2-amino-2-hydroxymethyl propane-1,3-diol; but-2-enedioic acid PubChem CID: 16218780 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-but-2-enedioic acid SMILES: C(C(CO)(CO)N)O.C(=CC(=O)O)C(=O)O
| PubChem CID | 16218780 |
|---|---|
| CAS | 72200-76-1 |
| Molecular Weight (g/mol) | 237.21 |
| MDL Number | MFCD00082442 |
| SMILES | C(C(CO)(CO)N)O.C(=CC(=O)O)C(=O)O |
| Synonym | butenedioic acid; tris buffer,2-amino-2-hydroxymethyl propane-1,3-diol; but-2-enedioic acid |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-but-2-enedioic acid |
| InChI Key | HTMWOUBCEZXSHN-BTJKTKAUSA-N |
| Molecular Formula | C4H11NO3·C4H4O4 |
16-Hydroxyhexadecanoic acid, 97%
CAS: 506-13-8 Molecular Formula: C16H32O3 Molecular Weight (g/mol): 272.429 MDL Number: MFCD00002750 InChI Key: UGAGPNKCDRTDHP-UHFFFAOYSA-N Synonym: juniperic acid,16-hydroxypalmitic acid,hexadecanoic acid, 16-hydroxy,palmitic acid, 16-hydroxy,omega-hydroxypalmitic acid,16-hydroxy-hexadecanoic acid,unii-7ipp3u0f3i,.omega.-hydroxypalmitic acid,7ipp3u0f3i,16-hydroxy hexadecanoic acid PubChem CID: 10466 ChEBI: CHEBI:55328 IUPAC Name: 16-hydroxyhexadecanoic acid SMILES: C(CCCCCCCC(=O)O)CCCCCCCO
| PubChem CID | 10466 |
|---|---|
| CAS | 506-13-8 |
| Molecular Weight (g/mol) | 272.429 |
| ChEBI | CHEBI:55328 |
| MDL Number | MFCD00002750 |
| SMILES | C(CCCCCCCC(=O)O)CCCCCCCO |
| Synonym | juniperic acid,16-hydroxypalmitic acid,hexadecanoic acid, 16-hydroxy,palmitic acid, 16-hydroxy,omega-hydroxypalmitic acid,16-hydroxy-hexadecanoic acid,unii-7ipp3u0f3i,.omega.-hydroxypalmitic acid,7ipp3u0f3i,16-hydroxy hexadecanoic acid |
| IUPAC Name | 16-hydroxyhexadecanoic acid |
| InChI Key | UGAGPNKCDRTDHP-UHFFFAOYSA-N |
| Molecular Formula | C16H32O3 |