Organic acids and derivatives
Filtered Search Results
Toremifene Citrate 98.0+%, TCI America™
CAS: 89778-27-8 Molecular Formula: C32H36ClNO8 Molecular Weight (g/mol): 598.089 MDL Number: MFCD01729016 InChI Key: IWEQQRMGNVVKQW-OQKDUQJOSA-N Synonym: (Z)-4-Chloro-1-(4-dimethylaminoethoxyphenyl)-1,2-diphenyl-1-butene Citrate, (Z)-2-[4-(4-Chloro-1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine Citrate PubChem CID: 3005572 IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CN(C)CCOC1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
| PubChem CID | 3005572 |
|---|---|
| CAS | 89778-27-8 |
| Molecular Weight (g/mol) | 598.089 |
| MDL Number | MFCD01729016 |
| SMILES | CN(C)CCOC1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O |
| Synonym | (Z)-4-Chloro-1-(4-dimethylaminoethoxyphenyl)-1,2-diphenyl-1-butene Citrate, (Z)-2-[4-(4-Chloro-1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine Citrate |
| IUPAC Name | 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid |
| InChI Key | IWEQQRMGNVVKQW-OQKDUQJOSA-N |
| Molecular Formula | C32H36ClNO8 |
2-Thiophenesulfonamide 98.0+%, TCI America™
CAS: 6339-87-3 Molecular Formula: C4H5NO2S2 Molecular Weight (g/mol): 163.209 MDL Number: MFCD00185853 InChI Key: KTFDYVNEGTXQCV-UHFFFAOYSA-N PubChem CID: 72881 ChEBI: CHEBI:79403 IUPAC Name: thiophene-2-sulfonamide SMILES: C1=CSC(=C1)S(=O)(=O)N
| PubChem CID | 72881 |
|---|---|
| CAS | 6339-87-3 |
| Molecular Weight (g/mol) | 163.209 |
| ChEBI | CHEBI:79403 |
| MDL Number | MFCD00185853 |
| SMILES | C1=CSC(=C1)S(=O)(=O)N |
| IUPAC Name | thiophene-2-sulfonamide |
| InChI Key | KTFDYVNEGTXQCV-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO2S2 |
cis-1,2,3,6-Tetrahydrophthalimide 98.0+%, TCI America™
CAS: 1469-48-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00005880 InChI Key: CIFFBTOJCKSRJY-OLQVQODUSA-N Synonym: cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione PubChem CID: 92888 IUPAC Name: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione SMILES: C1C=CCC2C1C(=O)NC2=O
| PubChem CID | 92888 |
|---|---|
| CAS | 1469-48-3 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00005880 |
| SMILES | C1C=CCC2C1C(=O)NC2=O |
| Synonym | cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
| IUPAC Name | (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
| InChI Key | CIFFBTOJCKSRJY-OLQVQODUSA-N |
| Molecular Formula | C8H9NO2 |
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosyl Azide 98.0+%, TCI America™
CAS: 6205-69-2 Molecular Formula: C14H20N4O8 Molecular Weight (g/mol): 372.33 MDL Number: MFCD00216968 InChI Key: RMCFMPMNMQZHSF-UHFFFAOYNA-N PubChem CID: 2725015 IUPAC Name: [3,4-bis(acetyloxy)-6-azido-5-acetamidooxan-2-yl]methyl acetate SMILES: CC(=O)NC1C(OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O)N=[N+]=[N-]
| PubChem CID | 2725015 |
|---|---|
| CAS | 6205-69-2 |
| Molecular Weight (g/mol) | 372.33 |
| MDL Number | MFCD00216968 |
| SMILES | CC(=O)NC1C(OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O)N=[N+]=[N-] |
| IUPAC Name | [3,4-bis(acetyloxy)-6-azido-5-acetamidooxan-2-yl]methyl acetate |
| InChI Key | RMCFMPMNMQZHSF-UHFFFAOYNA-N |
| Molecular Formula | C14H20N4O8 |
N-Methylisatoic Anhydride 98.0+%, TCI America™
CAS: 10328-92-4 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD00006815 InChI Key: KJMRWDHBVCNLTQ-UHFFFAOYSA-N Synonym: n-methylisatoic anhydride,1-methyl-1h-benzo d 1,3 oxazine-2,4-dione,n-methyl ia,1-methyl-2h-3,1-benzoxazine-2,4 1h-dione,2h-3,1-benzoxazine-2,4 1h-dione, 1-methyl,n-methyl-n-carboxyanthranilic anhydride,methyl-n-carboxyanthranilic anhydride,1-methylbenzo d 1,3-oxazine-2,4-dione,n-methyl isotoic anhydride,1-methyl-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione PubChem CID: 25160 ChEBI: CHEBI:59054 IUPAC Name: 1-methyl-3,1-benzoxazine-2,4-dione SMILES: CN1C2=CC=CC=C2C(=O)OC1=O
| PubChem CID | 25160 |
|---|---|
| CAS | 10328-92-4 |
| Molecular Weight (g/mol) | 177.159 |
| ChEBI | CHEBI:59054 |
| MDL Number | MFCD00006815 |
| SMILES | CN1C2=CC=CC=C2C(=O)OC1=O |
| Synonym | n-methylisatoic anhydride,1-methyl-1h-benzo d 1,3 oxazine-2,4-dione,n-methyl ia,1-methyl-2h-3,1-benzoxazine-2,4 1h-dione,2h-3,1-benzoxazine-2,4 1h-dione, 1-methyl,n-methyl-n-carboxyanthranilic anhydride,methyl-n-carboxyanthranilic anhydride,1-methylbenzo d 1,3-oxazine-2,4-dione,n-methyl isotoic anhydride,1-methyl-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione |
| IUPAC Name | 1-methyl-3,1-benzoxazine-2,4-dione |
| InChI Key | KJMRWDHBVCNLTQ-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO3 |
Methyl 3-Methoxyisobutyrate 98.0+%, TCI America™
CAS: 3852-11-7 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00671553 InChI Key: LYLUAHKXJUQFDG-UHFFFAOYNA-N Synonym: 3-Methoxyisobutyric Acid Methyl Ester, Methyl 3-Methoxy-2-methylpropionate, 3-Methoxy-2-methylpropionic Acid Methyl Ester PubChem CID: 107177 IUPAC Name: methyl 3-methoxy-2-methylpropanoate SMILES: CC(COC)C(=O)OC
| PubChem CID | 107177 |
|---|---|
| CAS | 3852-11-7 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00671553 |
| SMILES | CC(COC)C(=O)OC |
| Synonym | 3-Methoxyisobutyric Acid Methyl Ester, Methyl 3-Methoxy-2-methylpropionate, 3-Methoxy-2-methylpropionic Acid Methyl Ester |
| IUPAC Name | methyl 3-methoxy-2-methylpropanoate |
| InChI Key | LYLUAHKXJUQFDG-UHFFFAOYNA-N |
| Molecular Formula | C6H12O3 |
Diethyl (Methylthiomethyl)phosphonate 97.0+%, TCI America™
CAS: 28460-01-7 Molecular Formula: C6H15O3PS Molecular Weight (g/mol): 198.217 MDL Number: MFCD00015131 InChI Key: RAABCCZMKIIGJW-UHFFFAOYSA-N Synonym: diethyl methylthiomethylphosphonate,diethyl methylthiomethyl phosphonate,diethyl methylthio methyl phosphonate,diethyl methylsulfanyl methylphosphonate,methylthiomethyl phosphonic acid diethyl ester,1-ethoxy methylsulfanylmethyl phosphoryl oxyethane,phosphonic acid, methylthio methyl-, diethyl ester,diethoxy methylthiomethyl phosphino-1-one,pubchem12686 PubChem CID: 520377 IUPAC Name: 1-[ethoxy(methylsulfanylmethyl)phosphoryl]oxyethane SMILES: CCOP(=O)(CSC)OCC
| PubChem CID | 520377 |
|---|---|
| CAS | 28460-01-7 |
| Molecular Weight (g/mol) | 198.217 |
| MDL Number | MFCD00015131 |
| SMILES | CCOP(=O)(CSC)OCC |
| Synonym | diethyl methylthiomethylphosphonate,diethyl methylthiomethyl phosphonate,diethyl methylthio methyl phosphonate,diethyl methylsulfanyl methylphosphonate,methylthiomethyl phosphonic acid diethyl ester,1-ethoxy methylsulfanylmethyl phosphoryl oxyethane,phosphonic acid, methylthio methyl-, diethyl ester,diethoxy methylthiomethyl phosphino-1-one,pubchem12686 |
| IUPAC Name | 1-[ethoxy(methylsulfanylmethyl)phosphoryl]oxyethane |
| InChI Key | RAABCCZMKIIGJW-UHFFFAOYSA-N |
| Molecular Formula | C6H15O3PS |
Scandium(III) Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 144026-79-9 Molecular Formula: C3F9O9S3Sc Molecular Weight (g/mol): 492.146 MDL Number: MFCD00192433 InChI Key: HZXJVDYQRYYYOR-UHFFFAOYSA-K Synonym: scandium iii trifluoromethanesulfonate,scandium trifluoromethanesulfonate,scandium iii triflate,scandium triflate,sc otf 3,scandium 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid scandium iii salt,scandium iii trifluoromethanesulphonate,scandium tris trifluoromethanesulfonate,scandiumtriflate PubChem CID: 2734571 IUPAC Name: scandium(3+);trifluoromethanesulfonate 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-].[Sc+3]
| PubChem CID | 2734571 |
|---|---|
| CAS | 144026-79-9 |
| Molecular Weight (g/mol) | 492.146 |
| MDL Number | MFCD00192433 |
| 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-].[Sc+3] |
| Synonym | scandium iii trifluoromethanesulfonate,scandium trifluoromethanesulfonate,scandium iii triflate,scandium triflate,sc otf 3,scandium 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid scandium iii salt,scandium iii trifluoromethanesulphonate,scandium tris trifluoromethanesulfonate,scandiumtriflate |
| IUPAC Name | scandium(3+);trifluoromethanesulfonate |
| InChI Key | HZXJVDYQRYYYOR-UHFFFAOYSA-K |
| Molecular Formula | C3F9O9S3Sc |
Propargyl p-Toluenesulfonate 96.0+%, TCI America™
CAS: 6165-76-0 Molecular Formula: C10H10O3S Molecular Weight (g/mol): 210.247 MDL Number: MFCD00078365 InChI Key: LMBVCSFXFFROTA-UHFFFAOYSA-N Synonym: propargyl p-toluenesulfonate,propargyl tosylate,prop-2-yn-1-yl 4-methylbenzenesulfonate,p-toluenesulfonic acid, 2-propynyl ester,2-propyn-1-ol, 4-methylbenzenesulfonate,ccris 9146,p-toluenesulfonic acid propargyl ester,propargylp-toluenesulfonate,propargyl p-toluene sulfonate,acmc-209mv7 PubChem CID: 22547 IUPAC Name: prop-2-ynyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC#C
| PubChem CID | 22547 |
|---|---|
| CAS | 6165-76-0 |
| Molecular Weight (g/mol) | 210.247 |
| MDL Number | MFCD00078365 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC#C |
| Synonym | propargyl p-toluenesulfonate,propargyl tosylate,prop-2-yn-1-yl 4-methylbenzenesulfonate,p-toluenesulfonic acid, 2-propynyl ester,2-propyn-1-ol, 4-methylbenzenesulfonate,ccris 9146,p-toluenesulfonic acid propargyl ester,propargylp-toluenesulfonate,propargyl p-toluene sulfonate,acmc-209mv7 |
| IUPAC Name | prop-2-ynyl 4-methylbenzenesulfonate |
| InChI Key | LMBVCSFXFFROTA-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3S |
3-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 179113-90-7 Molecular Formula: C7H6BF3O3 Molecular Weight (g/mol): 205.93 MDL Number: MFCD01320697 InChI Key: UWDFWVLAHRQSKK-UHFFFAOYSA-N Synonym: 3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl PubChem CID: 2734385 IUPAC Name: [3-(trifluoromethoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=CC(OC(F)(F)F)=C1
| PubChem CID | 2734385 |
|---|---|
| CAS | 179113-90-7 |
| Molecular Weight (g/mol) | 205.93 |
| MDL Number | MFCD01320697 |
| SMILES | OB(O)C1=CC=CC(OC(F)(F)F)=C1 |
| Synonym | 3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl |
| IUPAC Name | [3-(trifluoromethoxy)phenyl]boronic acid |
| InChI Key | UWDFWVLAHRQSKK-UHFFFAOYSA-N |
| Molecular Formula | C7H6BF3O3 |
Sodium Ethyl Sulfate 98.0+%, TCI America™
CAS: 546-74-7 Molecular Formula: C2H5NaO4S Molecular Weight (g/mol): 148.108 MDL Number: MFCD00067412 InChI Key: RRLOOYQHUHGIRJ-UHFFFAOYSA-M Synonym: Ethanesulfuric Acid Sodium Salt, Ethylsulfuric Acid Sodium Salt PubChem CID: 23680278 IUPAC Name: sodium;ethyl sulfate SMILES: CCOS(=O)(=O)[O-].[Na+]
| PubChem CID | 23680278 |
|---|---|
| CAS | 546-74-7 |
| Molecular Weight (g/mol) | 148.108 |
| MDL Number | MFCD00067412 |
| SMILES | CCOS(=O)(=O)[O-].[Na+] |
| Synonym | Ethanesulfuric Acid Sodium Salt, Ethylsulfuric Acid Sodium Salt |
| IUPAC Name | sodium;ethyl sulfate |
| InChI Key | RRLOOYQHUHGIRJ-UHFFFAOYSA-M |
| Molecular Formula | C2H5NaO4S |
Ethylenediamine-N,N'-diacetic-N,N'-dipropionic Acid Hydrate 98.0+%, TCI America™
CAS: 32701-19-2 Molecular Formula: C12H20N2O8 Molecular Weight (g/mol): 320.298 MDL Number: MFCD00002768 InChI Key: IZQWNOQOAFSHOK-UHFFFAOYSA-N Synonym: EDDADP PubChem CID: 544630 IUPAC Name: 3-[2-[2-carboxyethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]propanoic acid SMILES: C(CN(CCN(CCC(=O)O)CC(=O)O)CC(=O)O)C(=O)O
| PubChem CID | 544630 |
|---|---|
| CAS | 32701-19-2 |
| Molecular Weight (g/mol) | 320.298 |
| MDL Number | MFCD00002768 |
| SMILES | C(CN(CCN(CCC(=O)O)CC(=O)O)CC(=O)O)C(=O)O |
| Synonym | EDDADP |
| IUPAC Name | 3-[2-[2-carboxyethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]propanoic acid |
| InChI Key | IZQWNOQOAFSHOK-UHFFFAOYSA-N |
| Molecular Formula | C12H20N2O8 |
4,4,5,5-Tetramethyl-2-(2-methyl-1-propenyl)-1,3,2-dioxaborolane 98.0+%, TCI America™
CAS: 126689-00-7 Molecular Formula: C10H19BO2 Molecular Weight (g/mol): 182.07 MDL Number: MFCD09842762 InChI Key: LWXHOCHDERDUID-UHFFFAOYSA-N Synonym: (2-Methyl-1-propenyl)boronic Acid Pinacol Ester PubChem CID: 15148447 IUPAC Name: 4,4,5,5-tetramethyl-2-(2-methylprop-1-enyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C=C(C)C
| PubChem CID | 15148447 |
|---|---|
| CAS | 126689-00-7 |
| Molecular Weight (g/mol) | 182.07 |
| MDL Number | MFCD09842762 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C=C(C)C |
| Synonym | (2-Methyl-1-propenyl)boronic Acid Pinacol Ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(2-methylprop-1-enyl)-1,3,2-dioxaborolane |
| InChI Key | LWXHOCHDERDUID-UHFFFAOYSA-N |
| Molecular Formula | C10H19BO2 |
Cerium(III) Trifluoromethanesulfonate 90.0+%, TCI America™
CAS: 76089-77-5 Molecular Formula: C3CeF9O9S3 Molecular Weight (g/mol): 587.31 MDL Number: MFCD02093899 InChI Key: PHSMPGGNMIPKTH-UHFFFAOYSA-K Synonym: cerium iii trifluoromethanesulfonate,cerium iii triflate,trifluoromethanesulfonic acid cerium iii salt,cerium trifluoromethanesulfonate,cerous triflate,ce otf 3,3cf3o3s.ce,acmc-209p1w,ksc491c9f PubChem CID: 2733941 IUPAC Name: cerium(3+) tritrifluoromethanesulfonate SMILES: [Ce+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
| PubChem CID | 2733941 |
|---|---|
| CAS | 76089-77-5 |
| Molecular Weight (g/mol) | 587.31 |
| MDL Number | MFCD02093899 |
| SMILES | [Ce+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F |
| Synonym | cerium iii trifluoromethanesulfonate,cerium iii triflate,trifluoromethanesulfonic acid cerium iii salt,cerium trifluoromethanesulfonate,cerous triflate,ce otf 3,3cf3o3s.ce,acmc-209p1w,ksc491c9f |
| IUPAC Name | cerium(3+) tritrifluoromethanesulfonate |
| InChI Key | PHSMPGGNMIPKTH-UHFFFAOYSA-K |
| Molecular Formula | C3CeF9O9S3 |
3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranose 98.0+%, TCI America™
CAS: 69503-94-2 Molecular Formula: C12H18O8 Molecular Weight (g/mol): 290.268 MDL Number: MFCD06797168 InChI Key: KQMOFVGDOWGPPD-QFEGIVONSA-N Synonym: 2-Deoxy-D-glucopyranose 3,4,6-Triacetate PubChem CID: 11748278 IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-6-hydroxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(CC(O1)O)OC(=O)C)OC(=O)C
| PubChem CID | 11748278 |
|---|---|
| CAS | 69503-94-2 |
| Molecular Weight (g/mol) | 290.268 |
| MDL Number | MFCD06797168 |
| SMILES | CC(=O)OCC1C(C(CC(O1)O)OC(=O)C)OC(=O)C |
| Synonym | 2-Deoxy-D-glucopyranose 3,4,6-Triacetate |
| IUPAC Name | [(2R,3S,4R)-3,4-diacetyloxy-6-hydroxyoxan-2-yl]methyl acetate |
| InChI Key | KQMOFVGDOWGPPD-QFEGIVONSA-N |
| Molecular Formula | C12H18O8 |