Organic acids and derivatives
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1-Acetyl-5-bromoindoline 98.0+%, TCI America™
CAS: 22190-38-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00056017 InChI Key: WQKQAIXOTCPWFE-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011 PubChem CID: 721847 IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone SMILES: CC(=O)N1CCC2=C1C=CC(=C2)Br
| PubChem CID | 721847 |
|---|---|
| CAS | 22190-38-1 |
| Molecular Weight (g/mol) | 240.1 |
| MDL Number | MFCD00056017 |
| SMILES | CC(=O)N1CCC2=C1C=CC(=C2)Br |
| Synonym | 1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011 |
| IUPAC Name | 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone |
| InChI Key | WQKQAIXOTCPWFE-UHFFFAOYSA-N |
| Molecular Formula | C10H10BrNO |
1,3-Diallylurea 98.0+%, TCI America™
CAS: 1801-72-5 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00008639 InChI Key: QRWVOJLTHSRPOA-UHFFFAOYSA-N Synonym: 1,3-diallylurea,n,n'-diallylurea,urea, n,n'-di-2-propenyl,urea, 1,3-diallyl,unii-lxm0xy469i,diallyl urea,lxm0xy469i,urea,n,n'-di-2-propen-1-yl,diallylurea,sinapoline PubChem CID: 74537 IUPAC Name: 1,3-bis(prop-2-enyl)urea SMILES: C=CCNC(=O)NCC=C
| PubChem CID | 74537 |
|---|---|
| CAS | 1801-72-5 |
| Molecular Weight (g/mol) | 140.186 |
| MDL Number | MFCD00008639 |
| SMILES | C=CCNC(=O)NCC=C |
| Synonym | 1,3-diallylurea,n,n'-diallylurea,urea, n,n'-di-2-propenyl,urea, 1,3-diallyl,unii-lxm0xy469i,diallyl urea,lxm0xy469i,urea,n,n'-di-2-propen-1-yl,diallylurea,sinapoline |
| IUPAC Name | 1,3-bis(prop-2-enyl)urea |
| InChI Key | QRWVOJLTHSRPOA-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2O |
trans-4-Ethylcyclohexanecarboxylic Acid 98.0+%, TCI America™
CAS: 6833-47-2 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD01076323,MFCD01568857 InChI Key: UNROFSAOTBVBBT-UHFFFAOYSA-N Synonym: trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b PubChem CID: 1490288 IUPAC Name: 4-ethylcyclohexane-1-carboxylic acid SMILES: CCC1CCC(CC1)C(O)=O
| PubChem CID | 1490288 |
|---|---|
| CAS | 6833-47-2 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD01076323,MFCD01568857 |
| SMILES | CCC1CCC(CC1)C(O)=O |
| Synonym | trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b |
| IUPAC Name | 4-ethylcyclohexane-1-carboxylic acid |
| InChI Key | UNROFSAOTBVBBT-UHFFFAOYSA-N |
| Molecular Formula | C9H16O2 |
Diethyl (Trichloromethyl)phosphonate 96.0+%, TCI America™
CAS: 866-23-9 Molecular Formula: C5H10Cl3O3P Molecular Weight (g/mol): 255.46 MDL Number: MFCD00013666 InChI Key: RVAQSYWDOSHWGP-UHFFFAOYSA-N Synonym: diethyl trichloromethylphosphonate,diethyl trichloromethyl phosphonate,phosphonic acid, trichloromethyl-, diethyl ester,methanephosphonic acid, trichloro-, diethyl ester,diethyltrichloromethylphosphonate,wln: gxggpo&o2&o2,4-03-00-00262 beilstein handbook reference,trichloromethylphosphonic acid diethyl,diethoxyphosphino trichloromethyl-1-one PubChem CID: 70085 IUPAC Name: diethyl (trichloromethyl)phosphonate SMILES: CCOP(=O)(OCC)C(Cl)(Cl)Cl
| PubChem CID | 70085 |
|---|---|
| CAS | 866-23-9 |
| Molecular Weight (g/mol) | 255.46 |
| MDL Number | MFCD00013666 |
| SMILES | CCOP(=O)(OCC)C(Cl)(Cl)Cl |
| Synonym | diethyl trichloromethylphosphonate,diethyl trichloromethyl phosphonate,phosphonic acid, trichloromethyl-, diethyl ester,methanephosphonic acid, trichloro-, diethyl ester,diethyltrichloromethylphosphonate,wln: gxggpo&o2&o2,4-03-00-00262 beilstein handbook reference,trichloromethylphosphonic acid diethyl,diethoxyphosphino trichloromethyl-1-one |
| IUPAC Name | diethyl (trichloromethyl)phosphonate |
| InChI Key | RVAQSYWDOSHWGP-UHFFFAOYSA-N |
| Molecular Formula | C5H10Cl3O3P |
4,5-Dimethyl-1,3-dioxol-2-one 99.0+%, TCI America™
CAS: 37830-90-3 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00135139 InChI Key: QYIOFABFKUOIBV-UHFFFAOYSA-N PubChem CID: 142210 IUPAC Name: dimethyl-2H-1,3-dioxol-2-one SMILES: CC1=C(C)OC(=O)O1
| PubChem CID | 142210 |
|---|---|
| CAS | 37830-90-3 |
| Molecular Weight (g/mol) | 114.10 |
| MDL Number | MFCD00135139 |
| SMILES | CC1=C(C)OC(=O)O1 |
| IUPAC Name | dimethyl-2H-1,3-dioxol-2-one |
| InChI Key | QYIOFABFKUOIBV-UHFFFAOYSA-N |
| Molecular Formula | C5H6O3 |
2,6-Dimethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 23112-96-1 Molecular Formula: C8H11BO4 MDL Number: MFCD01318987 InChI Key: BKWVXPCYDRURMK-UHFFFAOYSA-N PubChem CID: 2734343 IUPAC Name: (2,6-dimethoxyphenyl)boronic acid
| PubChem CID | 2734343 |
|---|---|
| CAS | 23112-96-1 |
| MDL Number | MFCD01318987 |
| IUPAC Name | (2,6-dimethoxyphenyl)boronic acid |
| InChI Key | BKWVXPCYDRURMK-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO4 |
Diethyl 4-Methoxyphenylphosphonate 97.0+%, TCI America™
CAS: 3762-33-2 Molecular Formula: C11H17O4P Molecular Weight (g/mol): 244.227 MDL Number: MFCD00015670 InChI Key: OTUVLLBGFFIEJO-UHFFFAOYSA-N Synonym: 4-Methoxyphenylphosphonic Acid Diethyl Ester PubChem CID: 604767 IUPAC Name: 1-diethoxyphosphoryl-4-methoxybenzene SMILES: CCOP(=O)(C1=CC=C(C=C1)OC)OCC
| PubChem CID | 604767 |
|---|---|
| CAS | 3762-33-2 |
| Molecular Weight (g/mol) | 244.227 |
| MDL Number | MFCD00015670 |
| SMILES | CCOP(=O)(C1=CC=C(C=C1)OC)OCC |
| Synonym | 4-Methoxyphenylphosphonic Acid Diethyl Ester |
| IUPAC Name | 1-diethoxyphosphoryl-4-methoxybenzene |
| InChI Key | OTUVLLBGFFIEJO-UHFFFAOYSA-N |
| Molecular Formula | C11H17O4P |
3-Sulfopropyl Methacrylate Potassium Salt 97.0+%, TCI America™
CAS: 31098-21-2 Molecular Formula: C7H11KO5S Molecular Weight (g/mol): 246.318 MDL Number: MFCD00010139 InChI Key: PNOXUQIZPBURMT-UHFFFAOYSA-M Synonym: Potassium 3-(Methacryloyloxy)propanesulfonate, Methacrylic Acid 3-Sulfopropyl Ester Potassium Salt PubChem CID: 23682747 IUPAC Name: potassium;3-(2-methylprop-2-enoyloxy)propane-1-sulfonate SMILES: CC(=C)C(=O)OCCCS(=O)(=O)[O-].[K+]
| PubChem CID | 23682747 |
|---|---|
| CAS | 31098-21-2 |
| Molecular Weight (g/mol) | 246.318 |
| MDL Number | MFCD00010139 |
| SMILES | CC(=C)C(=O)OCCCS(=O)(=O)[O-].[K+] |
| Synonym | Potassium 3-(Methacryloyloxy)propanesulfonate, Methacrylic Acid 3-Sulfopropyl Ester Potassium Salt |
| IUPAC Name | potassium;3-(2-methylprop-2-enoyloxy)propane-1-sulfonate |
| InChI Key | PNOXUQIZPBURMT-UHFFFAOYSA-M |
| Molecular Formula | C7H11KO5S |
Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ) 90.0+%, TCI America™
CAS: 50940-49-3 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 MDL Number: MFCD00274301 InChI Key: UZDMJPAQQFSMMV-UHFFFAOYSA-N Synonym: Succinic Acid Mono(2-acryloyloxyethyl) Ester, 2-(Acryloyloxy)ethyl Hydrogen Succinate PubChem CID: 175956 IUPAC Name: 4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid SMILES: C=CC(=O)OCCOC(=O)CCC(=O)O
| PubChem CID | 175956 |
|---|---|
| CAS | 50940-49-3 |
| Molecular Weight (g/mol) | 216.189 |
| MDL Number | MFCD00274301 |
| SMILES | C=CC(=O)OCCOC(=O)CCC(=O)O |
| Synonym | Succinic Acid Mono(2-acryloyloxyethyl) Ester, 2-(Acryloyloxy)ethyl Hydrogen Succinate |
| IUPAC Name | 4-oxo-4-(2-prop-2-enoyloxyethoxy)butanoic acid |
| InChI Key | UZDMJPAQQFSMMV-UHFFFAOYSA-N |
| Molecular Formula | C9H12O6 |
| PubChem CID | 2773375 |
|---|---|
| CAS | 389621-80-1 |
| MDL Number | MFCD03411949 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | [4-(diethylcarbamoyl)phenyl]boronic acid |
| InChI Key | ZCGVBHIMRVYWOH-UHFFFAOYSA-N |
| Molecular Formula | C11H16BNO3 |
| Formula Weight | 221.06 |
| Melting Point | 142°C |
N-(2-Propynyl)succinimide 98.0+%, TCI America™
CAS: 10478-33-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD06740819 InChI Key: DOTAQRZGKATJIC-UHFFFAOYSA-N Synonym: N-Propargylsuccinimide PubChem CID: 4737238 IUPAC Name: 1-(prop-2-yn-1-yl)pyrrolidine-2,5-dione SMILES: O=C1CCC(=O)N1CC#C
| PubChem CID | 4737238 |
|---|---|
| CAS | 10478-33-8 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD06740819 |
| SMILES | O=C1CCC(=O)N1CC#C |
| Synonym | N-Propargylsuccinimide |
| IUPAC Name | 1-(prop-2-yn-1-yl)pyrrolidine-2,5-dione |
| InChI Key | DOTAQRZGKATJIC-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
1,3-Diethylurea 98.0+%, TCI America™
CAS: 623-76-7 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009028 InChI Key: ZWAVGZYKJNOTPX-UHFFFAOYSA-N Synonym: n,n'-diethylurea,sym-diethylurea,urea, n,n'-diethyl,urea, 1,3-diethyl,urea, n,n'-diethyl 9ci,sym-n,n'-diethylurea,n-ethyl ethylamino carboxamide,urea,3-diethyl,urea,n'-diethyl,1,3-diethyl-urea PubChem CID: 12194 IUPAC Name: 1,3-diethylurea SMILES: CCNC(=O)NCC
| PubChem CID | 12194 |
|---|---|
| CAS | 623-76-7 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00009028 |
| SMILES | CCNC(=O)NCC |
| Synonym | n,n'-diethylurea,sym-diethylurea,urea, n,n'-diethyl,urea, 1,3-diethyl,urea, n,n'-diethyl 9ci,sym-n,n'-diethylurea,n-ethyl ethylamino carboxamide,urea,3-diethyl,urea,n'-diethyl,1,3-diethyl-urea |
| IUPAC Name | 1,3-diethylurea |
| InChI Key | ZWAVGZYKJNOTPX-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2O |
2-Ethylhexyl Butyrate 98.0+%, TCI America™
CAS: 25415-84-3 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00059428 InChI Key: LFEQNZNCKDNGRM-UHFFFAOYNA-N Synonym: Butyric Acid Octyl Ester, Butyric Acid 2-Ethylhexyl Ester, Octyl Butyrate PubChem CID: 117230 IUPAC Name: 2-ethylhexyl butanoate SMILES: CCCCC(CC)COC(=O)CCC
| PubChem CID | 117230 |
|---|---|
| CAS | 25415-84-3 |
| Molecular Weight (g/mol) | 200.32 |
| MDL Number | MFCD00059428 |
| SMILES | CCCCC(CC)COC(=O)CCC |
| Synonym | Butyric Acid Octyl Ester, Butyric Acid 2-Ethylhexyl Ester, Octyl Butyrate |
| IUPAC Name | 2-ethylhexyl butanoate |
| InChI Key | LFEQNZNCKDNGRM-UHFFFAOYNA-N |
| Molecular Formula | C12H24O2 |
Dimethyl 4,4'-Biphenyldicarboxylate 98.0+%, TCI America™
CAS: 792-74-5 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.28 MDL Number: MFCD00017201 InChI Key: BKRIRZXWWALTPU-UHFFFAOYSA-N Synonym: dimethyl 1,1'-biphenyl-4,4'-dicarboxylate,dimethyl biphenyl-4,4'-dicarboxylate,biphenyl dimethyl dicarboxylate,dimethyl 4,4'-biphenyldicarboxylate,1,1'-biphenyl-4,4'-dicarboxylic acid, dimethyl ester,unii-k61bxa0u9c,4,4'-biphenyldicarboxylic acid, dimethyl ester,k61bxa0u9c,methyl 4-4-methoxycarbonylphenyl benzoate,methyl 4-4-methoxycarbonyl phenyl benzoate PubChem CID: 13099 IUPAC Name: 4,4'-dimethyl [1,1'-biphenyl]-4,4'-dicarboxylate SMILES: COC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OC
| PubChem CID | 13099 |
|---|---|
| CAS | 792-74-5 |
| Molecular Weight (g/mol) | 270.28 |
| MDL Number | MFCD00017201 |
| SMILES | COC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OC |
| Synonym | dimethyl 1,1'-biphenyl-4,4'-dicarboxylate,dimethyl biphenyl-4,4'-dicarboxylate,biphenyl dimethyl dicarboxylate,dimethyl 4,4'-biphenyldicarboxylate,1,1'-biphenyl-4,4'-dicarboxylic acid, dimethyl ester,unii-k61bxa0u9c,4,4'-biphenyldicarboxylic acid, dimethyl ester,k61bxa0u9c,methyl 4-4-methoxycarbonylphenyl benzoate,methyl 4-4-methoxycarbonyl phenyl benzoate |
| IUPAC Name | 4,4'-dimethyl [1,1'-biphenyl]-4,4'-dicarboxylate |
| InChI Key | BKRIRZXWWALTPU-UHFFFAOYSA-N |
| Molecular Formula | C16H14O4 |