Organic acids and derivatives
Filtered Search Results
p-Tolylacetic Acid 98.0+%, TCI America™
CAS: 622-47-9 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00004353 InChI Key: GXXXUZIRGXYDFP-UHFFFAOYSA-N Synonym: p-tolylacetic acid,4-methylphenylacetic acid,2-p-tolyl acetic acid,2-4-methylphenyl acetic acid,p-methylphenylacetic acid,4-tolylacetic acid,4-methylphenyl acetic acid,benzeneacetic acid, 4-methyl,acetic acid, p-tolyl,2-p-tolylacetic acid PubChem CID: 248474 IUPAC Name: 2-(4-methylphenyl)acetic acid SMILES: CC1=CC=C(C=C1)CC(=O)O
| PubChem CID | 248474 |
|---|---|
| CAS | 622-47-9 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD00004353 |
| SMILES | CC1=CC=C(C=C1)CC(=O)O |
| Synonym | p-tolylacetic acid,4-methylphenylacetic acid,2-p-tolyl acetic acid,2-4-methylphenyl acetic acid,p-methylphenylacetic acid,4-tolylacetic acid,4-methylphenyl acetic acid,benzeneacetic acid, 4-methyl,acetic acid, p-tolyl,2-p-tolylacetic acid |
| IUPAC Name | 2-(4-methylphenyl)acetic acid |
| InChI Key | GXXXUZIRGXYDFP-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
Hexyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 3839-35-8 Molecular Formula: C13H20O3S Molecular Weight (g/mol): 256.36 MDL Number: MFCD00059439 InChI Key: IVQOVYWBHRSGJI-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid Hexyl Ester PubChem CID: 220448 IUPAC Name: hexyl 4-methylbenzenesulfonate SMILES: CCCCCCOS(=O)(=O)C1=CC=C(C=C1)C
| PubChem CID | 220448 |
|---|---|
| CAS | 3839-35-8 |
| Molecular Weight (g/mol) | 256.36 |
| MDL Number | MFCD00059439 |
| SMILES | CCCCCCOS(=O)(=O)C1=CC=C(C=C1)C |
| Synonym | p-Toluenesulfonic Acid Hexyl Ester |
| IUPAC Name | hexyl 4-methylbenzenesulfonate |
| InChI Key | IVQOVYWBHRSGJI-UHFFFAOYSA-N |
| Molecular Formula | C13H20O3S |
Butyl Thioglycolate 98.0+%, TCI America™
CAS: 10047-28-6 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00022087 InChI Key: SKGVGRLWZVRZDC-UHFFFAOYSA-N Synonym: Thioglycolic Acid Butyl Ester, Mercaptoacetic Acid Butyl Ester, Butyl Mercaptoacetate PubChem CID: 82321 IUPAC Name: butyl 2-sulfanylacetate SMILES: CCCCOC(=O)CS
| PubChem CID | 82321 |
|---|---|
| CAS | 10047-28-6 |
| Molecular Weight (g/mol) | 148.22 |
| MDL Number | MFCD00022087 |
| SMILES | CCCCOC(=O)CS |
| Synonym | Thioglycolic Acid Butyl Ester, Mercaptoacetic Acid Butyl Ester, Butyl Mercaptoacetate |
| IUPAC Name | butyl 2-sulfanylacetate |
| InChI Key | SKGVGRLWZVRZDC-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2S |
4-[2-(Trimethylsilyl)ethoxycarbonyloxy]nitrobenzene 98.0+%, TCI America™
CAS: 80149-80-0 Molecular Formula: C12H17NO5Si Molecular Weight (g/mol): 283.36 MDL Number: MFCD00042930 InChI Key: ZAQWGGKIMQIVGM-UHFFFAOYSA-N Synonym: 4-nitrophenyl 2-trimethylsilyl ethyl carbonate,teoc-onp,2-trimethylsilyl ethyl p-nitrophenyl carbonate,teoc-onp;4-nitrophenyl-2-trimethylsilyl ethyl carbonate,4-nitrophenyl 2-trimethylsilylethyl carbonate,2-trimethylsilyl ethyl 4-nitrophenyl carbonate,4-2-trimethylsilyl ethoxycarbonyloxy nitrobenzene,carbonic acid, 4-nitrophenyl 2-trimethylsilyl ethyl ester,ambotzrl-8204 PubChem CID: 3086116 IUPAC Name: 4-nitrophenyl 2-(trimethylsilyl)ethyl carbonate SMILES: C[Si](C)(C)CCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 3086116 |
|---|---|
| CAS | 80149-80-0 |
| Molecular Weight (g/mol) | 283.36 |
| MDL Number | MFCD00042930 |
| SMILES | C[Si](C)(C)CCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-nitrophenyl 2-trimethylsilyl ethyl carbonate,teoc-onp,2-trimethylsilyl ethyl p-nitrophenyl carbonate,teoc-onp;4-nitrophenyl-2-trimethylsilyl ethyl carbonate,4-nitrophenyl 2-trimethylsilylethyl carbonate,2-trimethylsilyl ethyl 4-nitrophenyl carbonate,4-2-trimethylsilyl ethoxycarbonyloxy nitrobenzene,carbonic acid, 4-nitrophenyl 2-trimethylsilyl ethyl ester,ambotzrl-8204 |
| IUPAC Name | 4-nitrophenyl 2-(trimethylsilyl)ethyl carbonate |
| InChI Key | ZAQWGGKIMQIVGM-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO5Si |
2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl 2,2,2-Trichloroacetimidate 95.0+%, TCI America™
CAS: 86520-63-0 Molecular Formula: C16H20Cl3NO10 Molecular Weight (g/mol): 492.683 MDL Number: MFCD07369652 InChI Key: IBUZGVQIKARDAF-MBJXGIAVSA-N PubChem CID: 11092215 IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C
| PubChem CID | 11092215 |
|---|---|
| CAS | 86520-63-0 |
| Molecular Weight (g/mol) | 492.683 |
| MDL Number | MFCD07369652 |
| SMILES | CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C |
| IUPAC Name | [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate |
| InChI Key | IBUZGVQIKARDAF-MBJXGIAVSA-N |
| Molecular Formula | C16H20Cl3NO10 |
Ytterbium(III) Trifluoromethanesulfonate Hydrate 98.0+%, TCI America™
CAS: 54761-04-5 Molecular Formula: C3F9O9S3Yb Molecular Weight (g/mol): 620.244 MDL Number: MFCD03703499 InChI Key: AHZJKOKFZJYCLG-UHFFFAOYSA-K Synonym: ytterbium iii trifluoromethanesulfonate,ytterbium iii triflate,ytterbium triflate,unii-4n70osw24g,ytterbium trifluoromethanesulfonate,yb otf 3,ytterbium 3+ tritriflate,trifluoromethanesulfonate; ytterbium 3+,ytterbium 3+ triflate,ytterbium trifluoromethanesulphonate PubChem CID: 2733225 IUPAC Name: trifluoromethanesulfonate;ytterbium(3+) SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Yb+3]
| PubChem CID | 2733225 |
|---|---|
| CAS | 54761-04-5 |
| Molecular Weight (g/mol) | 620.244 |
| MDL Number | MFCD03703499 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Yb+3] |
| Synonym | ytterbium iii trifluoromethanesulfonate,ytterbium iii triflate,ytterbium triflate,unii-4n70osw24g,ytterbium trifluoromethanesulfonate,yb otf 3,ytterbium 3+ tritriflate,trifluoromethanesulfonate; ytterbium 3+,ytterbium 3+ triflate,ytterbium trifluoromethanesulphonate |
| IUPAC Name | trifluoromethanesulfonate;ytterbium(3+) |
| InChI Key | AHZJKOKFZJYCLG-UHFFFAOYSA-K |
| Molecular Formula | C3F9O9S3Yb |
Methyl Trichloroacetate 96.0+%, TCI America™
CAS: 598-99-2 Molecular Formula: C3H3Cl3O2 Molecular Weight (g/mol): 177.405 MDL Number: MFCD00000794 InChI Key: VHFUHRXYRYWELT-UHFFFAOYSA-N Synonym: Trichloroacetic Acid Methyl Ester PubChem CID: 11739 IUPAC Name: methyl 2,2,2-trichloroacetate SMILES: COC(=O)C(Cl)(Cl)Cl
| PubChem CID | 11739 |
|---|---|
| CAS | 598-99-2 |
| Molecular Weight (g/mol) | 177.405 |
| MDL Number | MFCD00000794 |
| SMILES | COC(=O)C(Cl)(Cl)Cl |
| Synonym | Trichloroacetic Acid Methyl Ester |
| IUPAC Name | methyl 2,2,2-trichloroacetate |
| InChI Key | VHFUHRXYRYWELT-UHFFFAOYSA-N |
| Molecular Formula | C3H3Cl3O2 |
3-(Trimethylsilyl)-2-naphthyl Trifluoromethanesulfonate 95.0+%, TCI America™
CAS: 780820-43-1 Molecular Formula: C14H15F3O3SSi Molecular Weight (g/mol): 348.411 InChI Key: OSZYFPWWHQEAGW-UHFFFAOYSA-N Synonym: 3-(Trimethylsilyl)-2-naphthyl Triflate, Trifluoromethanesulfonic Acid 3-(Trimethylsilyl)-2-naphthyl Ester PubChem CID: 44629848 IUPAC Name: (3-trimethylsilylnaphthalen-2-yl) trifluoromethanesulfonate SMILES: C[Si](C)(C)C1=CC2=CC=CC=C2C=C1OS(=O)(=O)C(F)(F)F
| PubChem CID | 44629848 |
|---|---|
| CAS | 780820-43-1 |
| Molecular Weight (g/mol) | 348.411 |
| SMILES | C[Si](C)(C)C1=CC2=CC=CC=C2C=C1OS(=O)(=O)C(F)(F)F |
| Synonym | 3-(Trimethylsilyl)-2-naphthyl Triflate, Trifluoromethanesulfonic Acid 3-(Trimethylsilyl)-2-naphthyl Ester |
| IUPAC Name | (3-trimethylsilylnaphthalen-2-yl) trifluoromethanesulfonate |
| InChI Key | OSZYFPWWHQEAGW-UHFFFAOYSA-N |
| Molecular Formula | C14H15F3O3SSi |
Tetrabutylammonium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 35895-70-6 Molecular Formula: C18H36F3NO2 Molecular Weight (g/mol): 355.49 MDL Number: MFCD00042585 InChI Key: WTEXQPWIUJQYJQ-UHFFFAOYSA-M Synonym: tetrabutylammonium triflate,tetrabutylammonium trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulfonate,tetrabutylammonium ion triflate,trifluoromethanesulfonic acid tetrabutylammonium salt,acmc-1aglb,tetrakis but-1-yl ammonium triflate,tetrabutylazanium; trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulphonate PubChem CID: 2733306 IUPAC Name: tetrabutylazanium trifluoroacetate SMILES: [O-]C(=O)C(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2733306 |
|---|---|
| CAS | 35895-70-6 |
| Molecular Weight (g/mol) | 355.49 |
| MDL Number | MFCD00042585 |
| SMILES | [O-]C(=O)C(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium triflate,tetrabutylammonium trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulfonate,tetrabutylammonium ion triflate,trifluoromethanesulfonic acid tetrabutylammonium salt,acmc-1aglb,tetrakis but-1-yl ammonium triflate,tetrabutylazanium; trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulphonate |
| IUPAC Name | tetrabutylazanium trifluoroacetate |
| InChI Key | WTEXQPWIUJQYJQ-UHFFFAOYSA-M |
| Molecular Formula | C18H36F3NO2 |
(2S)-(+)-Glycidyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 70987-78-9 Molecular Formula: C10H12O4S Molecular Weight (g/mol): 228.262 MDL Number: MFCD00064489 InChI Key: NOQXXYIGRPAZJC-VIFPVBQESA-N Synonym: s-glycidyl tosylate,2s-+-glycidyl tosylate,s-+-glycidyl tosylate,+-glycidyl tosylate,s-oxiran-2-ylmethyl 4-methylbenzenesulfonate,2s-oxiran-2-ylmethyl 4-methylbenzenesulfonate,ccris 6400,s-glycidyltosylate,2s-glycidyl tosylate,oxiranemethanol, 4-methylbenzenesulfonate, s PubChem CID: 153296 IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CO2
| PubChem CID | 153296 |
|---|---|
| CAS | 70987-78-9 |
| Molecular Weight (g/mol) | 228.262 |
| MDL Number | MFCD00064489 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC2CO2 |
| Synonym | s-glycidyl tosylate,2s-+-glycidyl tosylate,s-+-glycidyl tosylate,+-glycidyl tosylate,s-oxiran-2-ylmethyl 4-methylbenzenesulfonate,2s-oxiran-2-ylmethyl 4-methylbenzenesulfonate,ccris 6400,s-glycidyltosylate,2s-glycidyl tosylate,oxiranemethanol, 4-methylbenzenesulfonate, s |
| IUPAC Name | [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate |
| InChI Key | NOQXXYIGRPAZJC-VIFPVBQESA-N |
| Molecular Formula | C10H12O4S |
Tri-O-acetyl-D-galactal 95.0+%, TCI America™
CAS: 4098-06-0 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.25 MDL Number: MFCD00064092 InChI Key: LLPWGHLVUPBSLP-UHFFFAOYNA-N Synonym: 3,4,6-tri-o-acetyl-d-galactal,tri-o-acetyl-d-galactal,2r,3r,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-arabino-hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate,1,3,4-tri-o-acetyl-2,6-anhydro-5-deoxyhex-5-enitol,d-galactal triacetate,2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol triacetate,2r,3r,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,galactal triacetate,tri-o-acetylgalactal PubChem CID: 640125 IUPAC Name: [3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate SMILES: CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O
| PubChem CID | 640125 |
|---|---|
| CAS | 4098-06-0 |
| Molecular Weight (g/mol) | 272.25 |
| MDL Number | MFCD00064092 |
| SMILES | CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O |
| Synonym | 3,4,6-tri-o-acetyl-d-galactal,tri-o-acetyl-d-galactal,2r,3r,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-arabino-hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate,1,3,4-tri-o-acetyl-2,6-anhydro-5-deoxyhex-5-enitol,d-galactal triacetate,2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol triacetate,2r,3r,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,galactal triacetate,tri-o-acetylgalactal |
| IUPAC Name | [3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate |
| InChI Key | LLPWGHLVUPBSLP-UHFFFAOYNA-N |
| Molecular Formula | C12H16O7 |
Sodium Ibandronate 90.0+%, TCI America™
CAS: 138844-81-2 Molecular Formula: C9H22NNaO7P2 Molecular Weight (g/mol): 341.21 MDL Number: MFCD07197214 InChI Key: LXLBEOAZMZAZND-UHFFFAOYNA-M Synonym: ibandronate sodium,bondronat,boniva,ibandronate sodium salt,sodium ibandronate,1-hydroxy-3-methylpentylamino propylidene bisphosphonic acid sodium,phosphonic acid, 1-hydroxy-3-methylpentylamino propylidene bis-, monosodium salt,sodiumibandronate,ibandronic acid sodium salt PubChem CID: 23670359 IUPAC Name: sodium hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate SMILES: [Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O
| PubChem CID | 23670359 |
|---|---|
| CAS | 138844-81-2 |
| Molecular Weight (g/mol) | 341.21 |
| MDL Number | MFCD07197214 |
| SMILES | [Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O |
| Synonym | ibandronate sodium,bondronat,boniva,ibandronate sodium salt,sodium ibandronate,1-hydroxy-3-methylpentylamino propylidene bisphosphonic acid sodium,phosphonic acid, 1-hydroxy-3-methylpentylamino propylidene bis-, monosodium salt,sodiumibandronate,ibandronic acid sodium salt |
| IUPAC Name | sodium hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate |
| InChI Key | LXLBEOAZMZAZND-UHFFFAOYNA-M |
| Molecular Formula | C9H22NNaO7P2 |
Stigmasterol 90.0+%, TCI America™
CAS: 83-48-7 Molecular Formula: C29H48O Molecular Weight (g/mol): 412.70 MDL Number: MFCD00003630 InChI Key: HCXVJBMSMIARIN-PHZDYDNGSA-N Synonym: stigmasterol,stigmasterin,beta-stigmasterol,stigmasta-5,22-dien-3beta-ol,24s-5,22-stigmastadien-3beta-ol,unii-99wuk5d0y8,stigmasta-5,22e-dien-3beta-ol,stigmasta-5,22-dien-3-beta-ol,3beta,22e-stigmasta-5,22-dien-3-ol,stigmasta-5,22-dien-3-ol, 3b,22e PubChem CID: 5280794 ChEBI: CHEBI:28824 IUPAC Name: (1R,3aS,3bS,7S,9aR,9bS,11aR)-1-[(2R,3E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-ol SMILES: CC[C@H](\C=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C
| PubChem CID | 5280794 |
|---|---|
| CAS | 83-48-7 |
| Molecular Weight (g/mol) | 412.70 |
| ChEBI | CHEBI:28824 |
| MDL Number | MFCD00003630 |
| SMILES | CC[C@H](\C=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C |
| Synonym | stigmasterol,stigmasterin,beta-stigmasterol,stigmasta-5,22-dien-3beta-ol,24s-5,22-stigmastadien-3beta-ol,unii-99wuk5d0y8,stigmasta-5,22e-dien-3beta-ol,stigmasta-5,22-dien-3-beta-ol,3beta,22e-stigmasta-5,22-dien-3-ol,stigmasta-5,22-dien-3-ol, 3b,22e |
| IUPAC Name | (1R,3aS,3bS,7S,9aR,9bS,11aR)-1-[(2R,3E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-ol |
| InChI Key | HCXVJBMSMIARIN-PHZDYDNGSA-N |
| Molecular Formula | C29H48O |
1-Allylhydantoin 98.0+%, TCI America™
CAS: 3366-93-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00142580 InChI Key: KPDTTZWHFZUVCL-UHFFFAOYSA-N PubChem CID: 22020924 IUPAC Name: 1-prop-2-enylimidazolidine-2,4-dione SMILES: C=CCN1CC(=O)NC1=O
| PubChem CID | 22020924 |
|---|---|
| CAS | 3366-93-6 |
| Molecular Weight (g/mol) | 140.142 |
| MDL Number | MFCD00142580 |
| SMILES | C=CCN1CC(=O)NC1=O |
| IUPAC Name | 1-prop-2-enylimidazolidine-2,4-dione |
| InChI Key | KPDTTZWHFZUVCL-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
trans-2-Heptenyl Acetate 97.0+%, TCI America™
CAS: 16939-73-4 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00036584 InChI Key: AWCPMVVOGVEPRC-VOTSOKGWSA-N Synonym: Acetic Acid trans-2-Heptenyl Ester PubChem CID: 5363203 IUPAC Name: [(E)-hept-2-enyl] acetate SMILES: CCCCC=CCOC(=O)C
| PubChem CID | 5363203 |
|---|---|
| CAS | 16939-73-4 |
| Molecular Weight (g/mol) | 156.225 |
| MDL Number | MFCD00036584 |
| SMILES | CCCCC=CCOC(=O)C |
| Synonym | Acetic Acid trans-2-Heptenyl Ester |
| IUPAC Name | [(E)-hept-2-enyl] acetate |
| InChI Key | AWCPMVVOGVEPRC-VOTSOKGWSA-N |
| Molecular Formula | C9H16O2 |