Organic acids and derivatives
Filtered Search Results
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 |
N-Methylnicotinamide 98.0+%, TCI America™
CAS: 114-33-0 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006384 InChI Key: ZYVXHFWBYUDDBM-UHFFFAOYSA-N PubChem CID: 64950 ChEBI: CHEBI:64399 IUPAC Name: N-methylpyridine-3-carboxamide SMILES: CNC(=O)C1=CN=CC=C1
| PubChem CID | 64950 |
|---|---|
| CAS | 114-33-0 |
| Molecular Weight (g/mol) | 136.154 |
| ChEBI | CHEBI:64399 |
| MDL Number | MFCD00006384 |
| SMILES | CNC(=O)C1=CN=CC=C1 |
| IUPAC Name | N-methylpyridine-3-carboxamide |
| InChI Key | ZYVXHFWBYUDDBM-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
Cyclohexyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 101-43-9 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00014292 InChI Key: OIWOHHBRDFKZNC-UHFFFAOYSA-N Synonym: cyclohexyl methacrylate,methacrylic acid, cyclohexyl ester,2-propenoic acid, 2-methyl-, cyclohexyl ester,unii-5l9uuv9t6q,2-methyl-2-propenoic acid cyclohexyl ester,5l9uuv9t6q,methacrylic acid cyclohexyl ester,ageflex chma,c-hma,cyclo hexyl methacrylate PubChem CID: 7561 IUPAC Name: cyclohexyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1CCCCC1
| PubChem CID | 7561 |
|---|---|
| CAS | 101-43-9 |
| Molecular Weight (g/mol) | 168.24 |
| MDL Number | MFCD00014292 |
| SMILES | CC(=C)C(=O)OC1CCCCC1 |
| Synonym | cyclohexyl methacrylate,methacrylic acid, cyclohexyl ester,2-propenoic acid, 2-methyl-, cyclohexyl ester,unii-5l9uuv9t6q,2-methyl-2-propenoic acid cyclohexyl ester,5l9uuv9t6q,methacrylic acid cyclohexyl ester,ageflex chma,c-hma,cyclo hexyl methacrylate |
| IUPAC Name | cyclohexyl 2-methylprop-2-enoate |
| InChI Key | OIWOHHBRDFKZNC-UHFFFAOYSA-N |
| Molecular Formula | C10H16O2 |
Hexyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 142-09-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00015283 InChI Key: LNCPIMCVTKXXOY-UHFFFAOYSA-N Synonym: hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406 PubChem CID: 8872 IUPAC Name: hexyl 2-methylprop-2-enoate SMILES: CCCCCCOC(=O)C(C)=C
| PubChem CID | 8872 |
|---|---|
| CAS | 142-09-6 |
| Molecular Weight (g/mol) | 170.25 |
| MDL Number | MFCD00015283 |
| SMILES | CCCCCCOC(=O)C(C)=C |
| Synonym | hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406 |
| IUPAC Name | hexyl 2-methylprop-2-enoate |
| InChI Key | LNCPIMCVTKXXOY-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
Hydroxypropyl Methacrylate (mixture of 2-Hydroxypropyl and 2-Hydroxy-1-methylethyl Methacrylate) 97.0+%, TCI America™
CAS: 27813-02-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00004536 InChI Key: ZMARGGQEAJXRFP-UHFFFAOYNA-N Synonym: 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma PubChem CID: 13539 ChEBI: CHEBI:53440 IUPAC Name: 1-hydroxypropan-2-yl 2-methylprop-2-enoate SMILES: CC(CO)OC(=O)C(C)=C
| PubChem CID | 13539 |
|---|---|
| CAS | 27813-02-1 |
| Molecular Weight (g/mol) | 144.17 |
| ChEBI | CHEBI:53440 |
| MDL Number | MFCD00004536 |
| SMILES | CC(CO)OC(=O)C(C)=C |
| Synonym | 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma |
| IUPAC Name | 1-hydroxypropan-2-yl 2-methylprop-2-enoate |
| InChI Key | ZMARGGQEAJXRFP-UHFFFAOYNA-N |
| Molecular Formula | C7H12O3 |
O-Methylisourea Sulfate 98.0+%, TCI America™
CAS: 52328-05-9 Molecular Formula: C4H14N4O6S Molecular Weight (g/mol): 246.238 MDL Number: MFCD00040594 InChI Key: QSCPQKVWSNUJLJ-UHFFFAOYSA-N Synonym: o-methylisourea hemisulfate,2-methylisouronium sulfate,o-methylisourea hemisulfate salt,bis methoxymethanimidamide ; sulfuric acid,carbamimidic acid, methyl ester, sulfate 2:1,omi™,o-methylpseudourea sulfate,0-methylisourea hemisulfate,o-methylisourea hemisulphate,bis 2-methylisouronium sulphate PubChem CID: 11357018 IUPAC Name: methyl carbamimidate;sulfuric acid SMILES: COC(=N)N.COC(=N)N.OS(=O)(=O)O
| PubChem CID | 11357018 |
|---|---|
| CAS | 52328-05-9 |
| Molecular Weight (g/mol) | 246.238 |
| MDL Number | MFCD00040594 |
| SMILES | COC(=N)N.COC(=N)N.OS(=O)(=O)O |
| Synonym | o-methylisourea hemisulfate,2-methylisouronium sulfate,o-methylisourea hemisulfate salt,bis methoxymethanimidamide ; sulfuric acid,carbamimidic acid, methyl ester, sulfate 2:1,omi™,o-methylpseudourea sulfate,0-methylisourea hemisulfate,o-methylisourea hemisulphate,bis 2-methylisouronium sulphate |
| IUPAC Name | methyl carbamimidate;sulfuric acid |
| InChI Key | QSCPQKVWSNUJLJ-UHFFFAOYSA-N |
| Molecular Formula | C4H14N4O6S |
2-Ethylhexyl Methacrylate (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 688-84-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00009494 InChI Key: WDQMWEYDKDCEHT-UHFFFAOYSA-N Synonym: 2-ethylhexyl methacrylate,2-ethyl-1-hexyl methacrylate,2-ethylhexyl methacryate,2-propenoic acid, 2-methyl-, 2-ethylhexyl ester,methacrylic acid 2-ethylhexyl ester,methacrylic acid, 2-ethylhexyl ester,methacrylate, 2-ethylisohexy,2-ethylhexylmethacrylate,dsstox_cid_7293,dsstox_rid_78391 PubChem CID: 12713 IUPAC Name: 2-ethylhexyl 2-methylprop-2-enoate SMILES: CCCCC(CC)COC(=O)C(=C)C
| PubChem CID | 12713 |
|---|---|
| CAS | 688-84-6 |
| Molecular Weight (g/mol) | 198.306 |
| MDL Number | MFCD00009494 |
| SMILES | CCCCC(CC)COC(=O)C(=C)C |
| Synonym | 2-ethylhexyl methacrylate,2-ethyl-1-hexyl methacrylate,2-ethylhexyl methacryate,2-propenoic acid, 2-methyl-, 2-ethylhexyl ester,methacrylic acid 2-ethylhexyl ester,methacrylic acid, 2-ethylhexyl ester,methacrylate, 2-ethylisohexy,2-ethylhexylmethacrylate,dsstox_cid_7293,dsstox_rid_78391 |
| IUPAC Name | 2-ethylhexyl 2-methylprop-2-enoate |
| InChI Key | WDQMWEYDKDCEHT-UHFFFAOYSA-N |
| Molecular Formula | C12H22O2 |
4-Acetoxy-2,5-dimethyl-3(2H)-furanone 97.0+%, TCI America™
CAS: 4166-20-5 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 MDL Number: MFCD00799462 InChI Key: VPKIUOQJQJVLRW-UHFFFAOYSA-N Synonym: furaneol acetate,2,5-dimethyl-4-oxo-4,5-dihydrofuran-3-yl acetate,4-acetoxy-2,5-dimethyl-3 2h-furanone,4-acetoxy-2,5-dimethyl-3 2h furanone,3 2h-furanone, 4-acetyloxy-2,5-dimethyl,4-acetoxy-2.5-dimethyl-3 2h-furanone,4-acetyloxy-2,5-dimethyl-3 2h-furanone,4-hydroxy-2,5-dimethyl-3 2h-furanone acetate,3 2h-furanone, 4-hydroxy-2,5-dimethyl-, acetate,2,5-dimethyl-4-oxofuran-3-yl acetate PubChem CID: 61334 IUPAC Name: (2,5-dimethyl-4-oxofuran-3-yl) acetate SMILES: CC1C(=O)C(=C(O1)C)OC(=O)C
| PubChem CID | 61334 |
|---|---|
| CAS | 4166-20-5 |
| Molecular Weight (g/mol) | 170.164 |
| MDL Number | MFCD00799462 |
| SMILES | CC1C(=O)C(=C(O1)C)OC(=O)C |
| Synonym | furaneol acetate,2,5-dimethyl-4-oxo-4,5-dihydrofuran-3-yl acetate,4-acetoxy-2,5-dimethyl-3 2h-furanone,4-acetoxy-2,5-dimethyl-3 2h furanone,3 2h-furanone, 4-acetyloxy-2,5-dimethyl,4-acetoxy-2.5-dimethyl-3 2h-furanone,4-acetyloxy-2,5-dimethyl-3 2h-furanone,4-hydroxy-2,5-dimethyl-3 2h-furanone acetate,3 2h-furanone, 4-hydroxy-2,5-dimethyl-, acetate,2,5-dimethyl-4-oxofuran-3-yl acetate |
| IUPAC Name | (2,5-dimethyl-4-oxofuran-3-yl) acetate |
| InChI Key | VPKIUOQJQJVLRW-UHFFFAOYSA-N |
| Molecular Formula | C8H10O4 |
(S)-(+)-4-Isopropyl-3-propionyl-2-oxazolidinone 97.0+%, TCI America™
CAS: 77877-19-1 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00043401 InChI Key: HOWPHXVPNNPSAZ-SSDOTTSWSA-N PubChem CID: 853160 IUPAC Name: (4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1C(COC1=O)C(C)C
| PubChem CID | 853160 |
|---|---|
| CAS | 77877-19-1 |
| Molecular Weight (g/mol) | 185.223 |
| MDL Number | MFCD00043401 |
| SMILES | CCC(=O)N1C(COC1=O)C(C)C |
| IUPAC Name | (4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one |
| InChI Key | HOWPHXVPNNPSAZ-SSDOTTSWSA-N |
| Molecular Formula | C9H15NO3 |
Pentafluorobenzyl Methacrylate (stabilized with BHT) 98.0+%, TCI America™
CAS: 114859-23-3 Molecular Formula: C11H7F5O2 Molecular Weight (g/mol): 266.167 MDL Number: MFCD00042329 InChI Key: KYOVZNUXIBOBCQ-UHFFFAOYSA-N Synonym: Methacrylic Acid Pentafluorobenzyl Ester PubChem CID: 18463269 IUPAC Name: [difluoro-(2,3,4-trifluorophenyl)methyl] 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC(C1=C(C(=C(C=C1)F)F)F)(F)F
| PubChem CID | 18463269 |
|---|---|
| CAS | 114859-23-3 |
| Molecular Weight (g/mol) | 266.167 |
| MDL Number | MFCD00042329 |
| SMILES | CC(=C)C(=O)OC(C1=C(C(=C(C=C1)F)F)F)(F)F |
| Synonym | Methacrylic Acid Pentafluorobenzyl Ester |
| IUPAC Name | [difluoro-(2,3,4-trifluorophenyl)methyl] 2-methylprop-2-enoate |
| InChI Key | KYOVZNUXIBOBCQ-UHFFFAOYSA-N |
| Molecular Formula | C11H7F5O2 |
Temozolomide 98.0+%, TCI America™
CAS: 85622-93-1 Molecular Formula: C6H6N6O2 Molecular Weight (g/mol): 194.154 MDL Number: MFCD00866492 InChI Key: BPEGJWRSRHCHSN-UHFFFAOYSA-N Synonym: temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida PubChem CID: 5394 ChEBI: CHEBI:72564 IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide SMILES: CN1C(=O)N2C=NC(=C2N=N1)C(=O)N
| PubChem CID | 5394 |
|---|---|
| CAS | 85622-93-1 |
| Molecular Weight (g/mol) | 194.154 |
| ChEBI | CHEBI:72564 |
| MDL Number | MFCD00866492 |
| SMILES | CN1C(=O)N2C=NC(=C2N=N1)C(=O)N |
| Synonym | temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida |
| IUPAC Name | 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide |
| InChI Key | BPEGJWRSRHCHSN-UHFFFAOYSA-N |
| Molecular Formula | C6H6N6O2 |
Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetate 97.0+%, TCI America™
CAS: 137076-54-1 Molecular Formula: C28H52N4O8 Molecular Weight (g/mol): 572.744 MDL Number: MFCD02259697 InChI Key: RVUXZXMKYMSWOM-UHFFFAOYSA-N Synonym: 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Tri-tert-butyl Ester PubChem CID: 11606627 IUPAC Name: 2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid SMILES: CC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CC(=O)O
| PubChem CID | 11606627 |
|---|---|
| CAS | 137076-54-1 |
| Molecular Weight (g/mol) | 572.744 |
| MDL Number | MFCD02259697 |
| SMILES | CC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CC(=O)O |
| Synonym | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Tri-tert-butyl Ester |
| IUPAC Name | 2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid |
| InChI Key | RVUXZXMKYMSWOM-UHFFFAOYSA-N |
| Molecular Formula | C28H52N4O8 |
Ethylenediaminetetraacetic Acid Cadmium Disodium Salt Hydrate, TCI America™
CAS: 35803-35-1 Molecular Formula: C10H16CdN2Na2O9 Molecular Weight (g/mol): 466.637 MDL Number: MFCD00054447 InChI Key: AZRABGJSTJUALZ-UHFFFAOYSA-L Synonym: Cadmium Disodium Ethylenediaminetetraacetate PubChem CID: 91886326 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;cadmium;hydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.[Na+].[Na+].[Cd]
| PubChem CID | 91886326 |
|---|---|
| CAS | 35803-35-1 |
| Molecular Weight (g/mol) | 466.637 |
| MDL Number | MFCD00054447 |
| SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.[Na+].[Na+].[Cd] |
| Synonym | Cadmium Disodium Ethylenediaminetetraacetate |
| IUPAC Name | disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;cadmium;hydrate |
| InChI Key | AZRABGJSTJUALZ-UHFFFAOYSA-L |
| Molecular Formula | C10H16CdN2Na2O9 |
N,N-Diethylacrylamide (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 2675-94-7 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00078408 InChI Key: OVHHHVAVHBHXAK-UHFFFAOYSA-N PubChem CID: 17583 IUPAC Name: N,N-diethylprop-2-enamide SMILES: CCN(CC)C(=O)C=C
| PubChem CID | 17583 |
|---|---|
| CAS | 2675-94-7 |
| Molecular Weight (g/mol) | 127.187 |
| MDL Number | MFCD00078408 |
| SMILES | CCN(CC)C(=O)C=C |
| IUPAC Name | N,N-diethylprop-2-enamide |
| InChI Key | OVHHHVAVHBHXAK-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO |
Diazolidinyl Urea 97.0+%, TCI America™
CAS: 78491-02-8 Molecular Formula: C8H14N4O7 Molecular Weight (g/mol): 278.221 MDL Number: MFCD03547942 InChI Key: SOROIESOUPGGFO-UHFFFAOYSA-N Synonym: diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 PubChem CID: 62277 IUPAC Name: 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
| PubChem CID | 62277 |
|---|---|
| CAS | 78491-02-8 |
| Molecular Weight (g/mol) | 278.221 |
| MDL Number | MFCD03547942 |
| SMILES | C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O |
| Synonym | diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 |
| IUPAC Name | 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea |
| InChI Key | SOROIESOUPGGFO-UHFFFAOYSA-N |
| Molecular Formula | C8H14N4O7 |