Organic acids and derivatives
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3-Ethoxy-5-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 850589-53-6 Molecular Formula: C8H10BFO3 Molecular Weight (g/mol): 183.97 MDL Number: MFCD07363779 InChI Key: OVVBLFYHZAMJIK-UHFFFAOYSA-N Synonym: 3-ethoxy-5-fluorobenzeneboronic acid,3-ethoxy-5-fluorophenyl boronic acid,5-ethoxy-3-fluorophenylboronic acid,boronic acid,b-3-ethoxy-5-fluorophenyl,3-ethoxy-5-fluorophenylboronicacid,acmc-209q3b,3-ethoxy-5-fluoro-benzeneboronic acid,3-ethoxy-5-fluoro-phenyl boronic acid,3-ethoxy-5-fluorobenzeneboronicacid,3-ethoxy-5-fluoranyl-phenyl boronic acid PubChem CID: 44558175 IUPAC Name: (3-ethoxy-5-fluorophenyl)boronic acid SMILES: CCOC1=CC(F)=CC(=C1)B(O)O
| PubChem CID | 44558175 |
|---|---|
| CAS | 850589-53-6 |
| Molecular Weight (g/mol) | 183.97 |
| MDL Number | MFCD07363779 |
| SMILES | CCOC1=CC(F)=CC(=C1)B(O)O |
| Synonym | 3-ethoxy-5-fluorobenzeneboronic acid,3-ethoxy-5-fluorophenyl boronic acid,5-ethoxy-3-fluorophenylboronic acid,boronic acid,b-3-ethoxy-5-fluorophenyl,3-ethoxy-5-fluorophenylboronicacid,acmc-209q3b,3-ethoxy-5-fluoro-benzeneboronic acid,3-ethoxy-5-fluoro-phenyl boronic acid,3-ethoxy-5-fluorobenzeneboronicacid,3-ethoxy-5-fluoranyl-phenyl boronic acid |
| IUPAC Name | (3-ethoxy-5-fluorophenyl)boronic acid |
| InChI Key | OVVBLFYHZAMJIK-UHFFFAOYSA-N |
| Molecular Formula | C8H10BFO3 |
2-Butoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 91129-69-0 Molecular Formula: C10H15BO3 Molecular Weight (g/mol): 194.037 MDL Number: MFCD03427052 InChI Key: NNZPYUBZXKOFHS-UHFFFAOYSA-N Synonym: 2-Butoxybenzeneboronic Acid PubChem CID: 5084100 IUPAC Name: (2-butoxyphenyl)boronic acid SMILES: B(C1=CC=CC=C1OCCCC)(O)O
| PubChem CID | 5084100 |
|---|---|
| CAS | 91129-69-0 |
| Molecular Weight (g/mol) | 194.037 |
| MDL Number | MFCD03427052 |
| SMILES | B(C1=CC=CC=C1OCCCC)(O)O |
| Synonym | 2-Butoxybenzeneboronic Acid |
| IUPAC Name | (2-butoxyphenyl)boronic acid |
| InChI Key | NNZPYUBZXKOFHS-UHFFFAOYSA-N |
| Molecular Formula | C10H15BO3 |
4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl 98.0+%, TCI America™
CAS: 5487-93-4 Molecular Formula: C22H28B2O4 Molecular Weight (g/mol): 378.082 MDL Number: MFCD01318103 InChI Key: NJXUWONHNYJPMY-UHFFFAOYSA-N Synonym: 4,4'-bis 5,5-dimethyl-1,3,2-dioxaborinan-2-yl biphenyl,acmc-209ljv,amtb975,4,4'-biphenyldiboronic acid bis neopentyl glycol ester,4,4'-biphenyldiboronic acid bis neopentyl ester,4,4'-bis 5,5-dimethyl-1,3,2-dioxaborinane-2-yl biphenyl,4,4-bis 5,5-dimethyl-1,3,2-dioxaborinan-2-yl biphenyl,4-4'_biphenyldiboronic acid bis neopentyl glycol ester,biphenyl-4,4'-diboronic acid bis neopentyl glycol ester,4,4-biphenyldiboronic acid bis neopentyl glycol ester PubChem CID: 16069320 IUPAC Name: 2-[4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenyl]-5,5-dimethyl-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)B4OCC(CO4)(C)C
| PubChem CID | 16069320 |
|---|---|
| CAS | 5487-93-4 |
| Molecular Weight (g/mol) | 378.082 |
| MDL Number | MFCD01318103 |
| SMILES | B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)B4OCC(CO4)(C)C |
| Synonym | 4,4'-bis 5,5-dimethyl-1,3,2-dioxaborinan-2-yl biphenyl,acmc-209ljv,amtb975,4,4'-biphenyldiboronic acid bis neopentyl glycol ester,4,4'-biphenyldiboronic acid bis neopentyl ester,4,4'-bis 5,5-dimethyl-1,3,2-dioxaborinane-2-yl biphenyl,4,4-bis 5,5-dimethyl-1,3,2-dioxaborinan-2-yl biphenyl,4-4'_biphenyldiboronic acid bis neopentyl glycol ester,biphenyl-4,4'-diboronic acid bis neopentyl glycol ester,4,4-biphenyldiboronic acid bis neopentyl glycol ester |
| IUPAC Name | 2-[4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenyl]-5,5-dimethyl-1,3,2-dioxaborinane |
| InChI Key | NJXUWONHNYJPMY-UHFFFAOYSA-N |
| Molecular Formula | C22H28B2O4 |
1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 98.0+%, TCI America™
CAS: 844891-04-9 Molecular Formula: C12H21BN2O2 Molecular Weight (g/mol): 236.12 MDL Number: MFCD06659062 InChI Key: IZNGYNMIIVJWSO-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid pinacol ester,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid, pinacol ester,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,pubchem19369,1,3,5-trimethyl-1h-pyrazole-4-boronic pinacol ester,1,3,5-trimethylpyrazole-4-boronic acid pinacol ester PubChem CID: 2795311 IUPAC Name: 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1C
| PubChem CID | 2795311 |
|---|---|
| CAS | 844891-04-9 |
| Molecular Weight (g/mol) | 236.12 |
| MDL Number | MFCD06659062 |
| SMILES | CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1C |
| Synonym | 1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid pinacol ester,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid, pinacol ester,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,pubchem19369,1,3,5-trimethyl-1h-pyrazole-4-boronic pinacol ester,1,3,5-trimethylpyrazole-4-boronic acid pinacol ester |
| IUPAC Name | 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| InChI Key | IZNGYNMIIVJWSO-UHFFFAOYSA-N |
| Molecular Formula | C12H21BN2O2 |
5-Fluoropyridine-3-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 872041-86-6 Molecular Formula: C5H5BFNO2 MDL Number: MFCD07368243 InChI Key: FVEDGBRHTGXPOK-UHFFFAOYSA-N PubChem CID: 44717403 IUPAC Name: (5-fluoropyridin-3-yl)boronic acid
| PubChem CID | 44717403 |
|---|---|
| CAS | 872041-86-6 |
| MDL Number | MFCD07368243 |
| IUPAC Name | (5-fluoropyridin-3-yl)boronic acid |
| InChI Key | FVEDGBRHTGXPOK-UHFFFAOYSA-N |
| Molecular Formula | C5H5BFNO2 |
4-Benzyloxy-2-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 166744-78-1 Molecular Formula: C13H12BFO3 Molecular Weight (g/mol): 246.044 MDL Number: MFCD02093064 InChI Key: PQWKGFALWCOVTC-UHFFFAOYSA-N Synonym: 4-benzyloxy-2-fluorophenylboronic acid,4-benzyloxy-2-fluorobenzeneboronic acid,4-benzyloxy-2-fluorophenyl boronic acid,boronic acid, 2-fluoro-4-phenylmethoxy phenyl,2-fluoro-4-phenylmethoxyphenyl boronic acid,4-benzyloxy-2-fluorophenylboronic acid, may contain varying amounts of anhydride,pubchem7760,akos brn-0077,acmc-209dv0 PubChem CID: 2737786 IUPAC Name: (2-fluoro-4-phenylmethoxyphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)OCC2=CC=CC=C2)F)(O)O
| PubChem CID | 2737786 |
|---|---|
| CAS | 166744-78-1 |
| Molecular Weight (g/mol) | 246.044 |
| MDL Number | MFCD02093064 |
| SMILES | B(C1=C(C=C(C=C1)OCC2=CC=CC=C2)F)(O)O |
| Synonym | 4-benzyloxy-2-fluorophenylboronic acid,4-benzyloxy-2-fluorobenzeneboronic acid,4-benzyloxy-2-fluorophenyl boronic acid,boronic acid, 2-fluoro-4-phenylmethoxy phenyl,2-fluoro-4-phenylmethoxyphenyl boronic acid,4-benzyloxy-2-fluorophenylboronic acid, may contain varying amounts of anhydride,pubchem7760,akos brn-0077,acmc-209dv0 |
| IUPAC Name | (2-fluoro-4-phenylmethoxyphenyl)boronic acid |
| InChI Key | PQWKGFALWCOVTC-UHFFFAOYSA-N |
| Molecular Formula | C13H12BFO3 |
Glycerol Dimethacrylate (mixture of 1,2- and 1,3-form) (stabilized with MEHQ) 90.0+%, TCI America™
CAS: 1830-78-0 Molecular Formula: C11H16O5 Molecular Weight (g/mol): 228.24 MDL Number: MFCD00066299 InChI Key: OQHMGFSAURFQAF-UHFFFAOYSA-N Synonym: Bis(methacryloyloxy)propanol PubChem CID: 74594 IUPAC Name: 2-hydroxy-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(O)COC(=O)C(C)=C
| PubChem CID | 74594 |
|---|---|
| CAS | 1830-78-0 |
| Molecular Weight (g/mol) | 228.24 |
| MDL Number | MFCD00066299 |
| SMILES | CC(=C)C(=O)OCC(O)COC(=O)C(C)=C |
| Synonym | Bis(methacryloyloxy)propanol |
| IUPAC Name | 2-hydroxy-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate |
| InChI Key | OQHMGFSAURFQAF-UHFFFAOYSA-N |
| Molecular Formula | C11H16O5 |
4-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 96.0+%, TCI America™
CAS: 405165-12-0 Molecular Formula: C18H31BO2S Molecular Weight (g/mol): 322.31 MDL Number: MFCD27976835 InChI Key: RKYWQDDPNVTJJQ-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-(4-n-octyl-2-thienyl)-1,3,2-dioxaborolan, 4-n-Octyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 25259825 IUPAC Name: 4,4,5,5-tetramethyl-2-(4-octylthiophen-2-yl)-1,3,2-dioxaborolane SMILES: CCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 25259825 |
|---|---|
| CAS | 405165-12-0 |
| Molecular Weight (g/mol) | 322.31 |
| MDL Number | MFCD27976835 |
| SMILES | CCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4,4,5,5-Tetramethyl-2-(4-n-octyl-2-thienyl)-1,3,2-dioxaborolan, 4-n-Octyl-2-thiopheneboronic Acid Pinacol Ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(4-octylthiophen-2-yl)-1,3,2-dioxaborolane |
| InChI Key | RKYWQDDPNVTJJQ-UHFFFAOYSA-N |
| Molecular Formula | C18H31BO2S |
4,4,5,5-Tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane 97.0+%, TCI America™
CAS: 338998-93-9 Molecular Formula: C11H17BO3 Molecular Weight (g/mol): 208.06 MDL Number: MFCD03094689 InChI Key: FNPZFZKLYGWKLH-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester PubChem CID: 2736881 IUPAC Name: 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane SMILES: CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 2736881 |
|---|---|
| CAS | 338998-93-9 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD03094689 |
| SMILES | CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane |
| InChI Key | FNPZFZKLYGWKLH-UHFFFAOYSA-N |
| Molecular Formula | C11H17BO3 |
Ethyl 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzoate 98.0+%, TCI America™
CAS: 346656-34-6 Molecular Formula: C14H19BO4 Molecular Weight (g/mol): 262.112 InChI Key: GZHASWCTAWNFFW-UHFFFAOYSA-N Synonym: 2-(2-Carbethoxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane, 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzoic Acid Ethyl Ester, 2-(2-Ethoxycarbonylphenyl)-5,5-dimethyl-1,3,2-dioxaborinane PubChem CID: 10332902 IUPAC Name: ethyl 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoate SMILES: B1(OCC(CO1)(C)C)C2=CC=CC=C2C(=O)OCC
| PubChem CID | 10332902 |
|---|---|
| CAS | 346656-34-6 |
| Molecular Weight (g/mol) | 262.112 |
| SMILES | B1(OCC(CO1)(C)C)C2=CC=CC=C2C(=O)OCC |
| Synonym | 2-(2-Carbethoxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane, 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzoic Acid Ethyl Ester, 2-(2-Ethoxycarbonylphenyl)-5,5-dimethyl-1,3,2-dioxaborinane |
| IUPAC Name | ethyl 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoate |
| InChI Key | GZHASWCTAWNFFW-UHFFFAOYSA-N |
| Molecular Formula | C14H19BO4 |
3'-Chloroacetanilide 98.0+%, TCI America™
CAS: 588-07-8 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00016341 InChI Key: MUUQHCOAOLLHIL-UHFFFAOYSA-N Synonym: 3'-chloroacetanilide,3-chloroacetanilide,n-3-chlorophenyl acetamide,m-chloroacetanilide,acetamide, n-3-chlorophenyl,acetanilide, 3'-chloro,meta-chloroacetanilide,unii-74h09hu61j,acetic acid, amide, n 3-chlorophenyl,m-chloroacetoanilide PubChem CID: 11493 IUPAC Name: N-(3-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)Cl
| PubChem CID | 11493 |
|---|---|
| CAS | 588-07-8 |
| Molecular Weight (g/mol) | 169.608 |
| MDL Number | MFCD00016341 |
| SMILES | CC(=O)NC1=CC(=CC=C1)Cl |
| Synonym | 3'-chloroacetanilide,3-chloroacetanilide,n-3-chlorophenyl acetamide,m-chloroacetanilide,acetamide, n-3-chlorophenyl,acetanilide, 3'-chloro,meta-chloroacetanilide,unii-74h09hu61j,acetic acid, amide, n 3-chlorophenyl,m-chloroacetoanilide |
| IUPAC Name | N-(3-chlorophenyl)acetamide |
| InChI Key | MUUQHCOAOLLHIL-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO |
4-Chlorobenzenesulfonic Acid Hydrate 98.0+%, TCI America™
CAS: 98-66-8 Molecular Formula: C6H5ClO3S Molecular Weight (g/mol): 192.613 MDL Number: MFCD00065342 InChI Key: RJWBTWIBUIGANW-UHFFFAOYSA-N Synonym: p-chlorobenzenesulfonic acid,4-chloro-benzenesulfonic acid,benzenesulfonic acid, 4-chloro,p-chlorophenylsulfonic acid,unii-5cn6b87ik2,4-chlorobenzenesulphonic acid,benzenesulfonic acid, p-chloro,4-chlorobenzene sulphonic acid,4-chlorobenzene sulfonic acid,closylate PubChem CID: 7400 IUPAC Name: 4-chlorobenzenesulfonic acid SMILES: C1=CC(=CC=C1S(=O)(=O)O)Cl
| PubChem CID | 7400 |
|---|---|
| CAS | 98-66-8 |
| Molecular Weight (g/mol) | 192.613 |
| MDL Number | MFCD00065342 |
| SMILES | C1=CC(=CC=C1S(=O)(=O)O)Cl |
| Synonym | p-chlorobenzenesulfonic acid,4-chloro-benzenesulfonic acid,benzenesulfonic acid, 4-chloro,p-chlorophenylsulfonic acid,unii-5cn6b87ik2,4-chlorobenzenesulphonic acid,benzenesulfonic acid, p-chloro,4-chlorobenzene sulphonic acid,4-chlorobenzene sulfonic acid,closylate |
| IUPAC Name | 4-chlorobenzenesulfonic acid |
| InChI Key | RJWBTWIBUIGANW-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO3S |
Ethyl Lignocerate 98.0+%, TCI America™
CAS: 24634-95-5 Molecular Formula: C26H52O2 Molecular Weight (g/mol): 396.70 MDL Number: MFCD00048673 InChI Key: AKXFYSSXNQQBNT-UHFFFAOYSA-N Synonym: Lignoceric Acid Ethyl Ester, Ethyl Tetracosanoate, Tetracosanoic Acid Ethyl Ester PubChem CID: 141135 IUPAC Name: ethyl tetracosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC
| PubChem CID | 141135 |
|---|---|
| CAS | 24634-95-5 |
| Molecular Weight (g/mol) | 396.70 |
| MDL Number | MFCD00048673 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC |
| Synonym | Lignoceric Acid Ethyl Ester, Ethyl Tetracosanoate, Tetracosanoic Acid Ethyl Ester |
| IUPAC Name | ethyl tetracosanoate |
| InChI Key | AKXFYSSXNQQBNT-UHFFFAOYSA-N |
| Molecular Formula | C26H52O2 |
Triallyl Citrate 90.0+%, TCI America™
CAS: 6299-73-6 Molecular Formula: C15H20O7 Molecular Weight (g/mol): 312.318 MDL Number: MFCD00059327 InChI Key: PLCFYBDYBCOLSP-UHFFFAOYSA-N Synonym: Citric Acid Triallyl Ester PubChem CID: 80534 IUPAC Name: tris(prop-2-enyl) 2-hydroxypropane-1,2,3-tricarboxylate SMILES: C=CCOC(=O)CC(CC(=O)OCC=C)(C(=O)OCC=C)O
| PubChem CID | 80534 |
|---|---|
| CAS | 6299-73-6 |
| Molecular Weight (g/mol) | 312.318 |
| MDL Number | MFCD00059327 |
| SMILES | C=CCOC(=O)CC(CC(=O)OCC=C)(C(=O)OCC=C)O |
| Synonym | Citric Acid Triallyl Ester |
| IUPAC Name | tris(prop-2-enyl) 2-hydroxypropane-1,2,3-tricarboxylate |
| InChI Key | PLCFYBDYBCOLSP-UHFFFAOYSA-N |
| Molecular Formula | C15H20O7 |
Methyl 3-Bromopropionate 99.0+%, TCI America™
CAS: 3395-91-3 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00000250 InChI Key: KQEVIFKPZOGBMZ-UHFFFAOYSA-N Synonym: methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester PubChem CID: 76934 IUPAC Name: methyl 3-bromopropanoate SMILES: COC(=O)CCBr
| PubChem CID | 76934 |
|---|---|
| CAS | 3395-91-3 |
| Molecular Weight (g/mol) | 167.00 |
| MDL Number | MFCD00000250 |
| SMILES | COC(=O)CCBr |
| Synonym | methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester |
| IUPAC Name | methyl 3-bromopropanoate |
| InChI Key | KQEVIFKPZOGBMZ-UHFFFAOYSA-N |
| Molecular Formula | C4H7BrO2 |