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Filtered Search Results

4-Bromo-2-methylbenzoic acid, 98+%
CAS: 68837-59-2 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00040905 InChI Key: RVCJOGNLYVNRDN-UHFFFAOYSA-N Synonym: 2-methyl-4-bromobenzoic acid,4-bromo-o-toluic acid,4-bromo-2-methyl-benzoic acid,benzoic acid, 4-bromo-2-methyl,synquest 2721-9-x6,4-bromo-2-methylbenz,4-bromo-2-methylbenzoicacid,pubchem4029,5-bromo-2-carboxytoluene,acmc-1baz5 PubChem CID: 99570 IUPAC Name: 4-bromo-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Br)C(=O)O
PubChem CID | 99570 |
---|---|
CAS | 68837-59-2 |
Molecular Weight (g/mol) | 215.046 |
MDL Number | MFCD00040905 |
SMILES | CC1=C(C=CC(=C1)Br)C(=O)O |
Synonym | 2-methyl-4-bromobenzoic acid,4-bromo-o-toluic acid,4-bromo-2-methyl-benzoic acid,benzoic acid, 4-bromo-2-methyl,synquest 2721-9-x6,4-bromo-2-methylbenz,4-bromo-2-methylbenzoicacid,pubchem4029,5-bromo-2-carboxytoluene,acmc-1baz5 |
IUPAC Name | 4-bromo-2-methylbenzoic acid |
InChI Key | RVCJOGNLYVNRDN-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO2 |
2-Chloro-6-methylbenzoic acid, 97%
CAS: 21327-86-6 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00045799 InChI Key: CEFMMQYDPGCYMG-UHFFFAOYSA-N Synonym: 6-chloro-o-toluic acid,2-chloro-6-methyl-benzoic acid,o-toluic acid, 6-chloro,2-chloro-6-methylbenzoicacid,benzoic acid, 2-chloro-6-methyl,benzoic acid, 6-chloro-4-methyl,6-chloro-2-methylbenzoic acid,pubchem4568,chloro-6-methylbenzoic acid,2-m-tolyloxymethyl oxirane PubChem CID: 88870 IUPAC Name: 2-chloro-6-methylbenzoic acid SMILES: CC1=C(C(=CC=C1)Cl)C(=O)O
PubChem CID | 88870 |
---|---|
CAS | 21327-86-6 |
Molecular Weight (g/mol) | 170.592 |
MDL Number | MFCD00045799 |
SMILES | CC1=C(C(=CC=C1)Cl)C(=O)O |
Synonym | 6-chloro-o-toluic acid,2-chloro-6-methyl-benzoic acid,o-toluic acid, 6-chloro,2-chloro-6-methylbenzoicacid,benzoic acid, 2-chloro-6-methyl,benzoic acid, 6-chloro-4-methyl,6-chloro-2-methylbenzoic acid,pubchem4568,chloro-6-methylbenzoic acid,2-m-tolyloxymethyl oxirane |
IUPAC Name | 2-chloro-6-methylbenzoic acid |
InChI Key | CEFMMQYDPGCYMG-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
2-Iodo-3-methylbenzoic acid, 98%
CAS: 108078-14-4 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD00079764 InChI Key: PZUXUOZSSYKAMX-UHFFFAOYSA-N Synonym: 2-iodo-m-toluic acid,benzoic acid,2-iodo-3-methyl,2-iodo-3-methyl-benzoic acid,pubchem12741,acmc-1bsuz,3-methyl-2-iodobenzoic acid,2-iodo-3-methyl benzoic acid,buttpark 148\07-11,2-iodo-3-methylbenzoic acid PubChem CID: 2759365 IUPAC Name: 2-iodo-3-methylbenzoic acid SMILES: CC1=CC=CC(=C1I)C(=O)O
PubChem CID | 2759365 |
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CAS | 108078-14-4 |
Molecular Weight (g/mol) | 262.046 |
MDL Number | MFCD00079764 |
SMILES | CC1=CC=CC(=C1I)C(=O)O |
Synonym | 2-iodo-m-toluic acid,benzoic acid,2-iodo-3-methyl,2-iodo-3-methyl-benzoic acid,pubchem12741,acmc-1bsuz,3-methyl-2-iodobenzoic acid,2-iodo-3-methyl benzoic acid,buttpark 148\07-11,2-iodo-3-methylbenzoic acid |
IUPAC Name | 2-iodo-3-methylbenzoic acid |
InChI Key | PZUXUOZSSYKAMX-UHFFFAOYSA-N |
Molecular Formula | C8H7IO2 |
Methyl 3-chloro-4-methylbenzoate, 95%
CAS: 56525-63-4 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00205141 InChI Key: KTFQDZCNPGFKAH-UHFFFAOYSA-N Synonym: methyl3-chloro-4-methylbenzoate,methyl-3-chloro-4-methylbenzoate,methyl 3-chloro-p-toluate,2-chloro-4-methoxycarbonyl toluene,3-chloro-4-methylbenzoic acid methyl ester,benzoic acid, 3-chloro-4-methyl-, methyl ester,pubchem10935,acmc-209lsv,ksc495i9j,methyl-3-chloro-4-metylbenzoate PubChem CID: 2801405 IUPAC Name: methyl 3-chloro-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)Cl
PubChem CID | 2801405 |
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CAS | 56525-63-4 |
Molecular Weight (g/mol) | 184.619 |
MDL Number | MFCD00205141 |
SMILES | CC1=C(C=C(C=C1)C(=O)OC)Cl |
Synonym | methyl3-chloro-4-methylbenzoate,methyl-3-chloro-4-methylbenzoate,methyl 3-chloro-p-toluate,2-chloro-4-methoxycarbonyl toluene,3-chloro-4-methylbenzoic acid methyl ester,benzoic acid, 3-chloro-4-methyl-, methyl ester,pubchem10935,acmc-209lsv,ksc495i9j,methyl-3-chloro-4-metylbenzoate |
IUPAC Name | methyl 3-chloro-4-methylbenzoate |
InChI Key | KTFQDZCNPGFKAH-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO2 |
2,3-Difluoro-6-methoxybenzoic acid, 97%
CAS: 773873-26-0 Molecular Formula: C8H6F2O3 Molecular Weight (g/mol): 188.13 MDL Number: MFCD04116018 InChI Key: MMTKYWQMCSZCGW-UHFFFAOYSA-N Synonym: 2,3-difluoro-6-methoxy-benzoic acid,pubchem4940,2,3-difluoro-6-methoxybenzoicacid,benzoic acid,2,3-difluoro-6-methoxy PubChem CID: 3861323 IUPAC Name: 2,3-difluoro-6-methoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)F)F)C(=O)O
PubChem CID | 3861323 |
---|---|
CAS | 773873-26-0 |
Molecular Weight (g/mol) | 188.13 |
MDL Number | MFCD04116018 |
SMILES | COC1=C(C(=C(C=C1)F)F)C(=O)O |
Synonym | 2,3-difluoro-6-methoxy-benzoic acid,pubchem4940,2,3-difluoro-6-methoxybenzoicacid,benzoic acid,2,3-difluoro-6-methoxy |
IUPAC Name | 2,3-difluoro-6-methoxybenzoic acid |
InChI Key | MMTKYWQMCSZCGW-UHFFFAOYSA-N |
Molecular Formula | C8H6F2O3 |
2-Bromo-6-methoxybenzoic acid, 98%
CAS: 31786-45-5 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD00800732 InChI Key: BNYFDICJYCBPRW-UHFFFAOYSA-N Synonym: 2-bromo-6-methoxybenzoicacid,benzoic acid, 2-bromo-6-methoxy,pubchem11265,acmc-209hoz,ksc494q5t PubChem CID: 11117881 IUPAC Name: 2-bromo-6-methoxybenzoic acid SMILES: COC1=C(C(=CC=C1)Br)C(=O)O
PubChem CID | 11117881 |
---|---|
CAS | 31786-45-5 |
Molecular Weight (g/mol) | 231.045 |
MDL Number | MFCD00800732 |
SMILES | COC1=C(C(=CC=C1)Br)C(=O)O |
Synonym | 2-bromo-6-methoxybenzoicacid,benzoic acid, 2-bromo-6-methoxy,pubchem11265,acmc-209hoz,ksc494q5t |
IUPAC Name | 2-bromo-6-methoxybenzoic acid |
InChI Key | BNYFDICJYCBPRW-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO3 |
3,5-Difluorosalicylic acid, 98+%, Thermo Scientific Chemicals
CAS: 84376-20-5 Molecular Formula: C7H4F2O3 Molecular Weight (g/mol): 174.103 MDL Number: MFCD06203609 InChI Key: GZPCNALAXFNOBT-UHFFFAOYSA-N Synonym: 3,5-difluorosalicylic acid,3,5-difluoro-salicylic acid,benzoic acid, 3,5-difluoro-2-hydroxy PubChem CID: 10888405 IUPAC Name: 3,5-difluoro-2-hydroxybenzoic acid SMILES: C1=C(C=C(C(=C1F)O)C(=O)O)F
PubChem CID | 10888405 |
---|---|
CAS | 84376-20-5 |
Molecular Weight (g/mol) | 174.103 |
MDL Number | MFCD06203609 |
SMILES | C1=C(C=C(C(=C1F)O)C(=O)O)F |
Synonym | 3,5-difluorosalicylic acid,3,5-difluoro-salicylic acid,benzoic acid, 3,5-difluoro-2-hydroxy |
IUPAC Name | 3,5-difluoro-2-hydroxybenzoic acid |
InChI Key | GZPCNALAXFNOBT-UHFFFAOYSA-N |
Molecular Formula | C7H4F2O3 |
2-Bromo-5-methylbenzoic acid, 98%
CAS: 6967-82-4 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00079722 InChI Key: ZXMISUUIYPFORW-UHFFFAOYSA-N Synonym: 2-bromo-5-methyl-benzoic acid,6-bromo-m-toluic acid,2-bromo-5-methyl benzoic acid,benzoic acid, 2-bromo-5-methyl,4-bromo-3-carboxytoluene,pubchem2166,acmc-1b7tl,ksc357q9r,2-bromanyl-5-methyl-benzoic acid,2-bromo-5-methylbenzoic acid PubChem CID: 228080 IUPAC Name: 2-bromo-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)Br)C(=O)O
PubChem CID | 228080 |
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CAS | 6967-82-4 |
Molecular Weight (g/mol) | 215.046 |
MDL Number | MFCD00079722 |
SMILES | CC1=CC(=C(C=C1)Br)C(=O)O |
Synonym | 2-bromo-5-methyl-benzoic acid,6-bromo-m-toluic acid,2-bromo-5-methyl benzoic acid,benzoic acid, 2-bromo-5-methyl,4-bromo-3-carboxytoluene,pubchem2166,acmc-1b7tl,ksc357q9r,2-bromanyl-5-methyl-benzoic acid,2-bromo-5-methylbenzoic acid |
IUPAC Name | 2-bromo-5-methylbenzoic acid |
InChI Key | ZXMISUUIYPFORW-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO2 |
Methyl 2-iodo-5-methylbenzoate, 95%
CAS: 103440-52-4 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.07 MDL Number: MFCD12198129 InChI Key: DHYMLHOXGMUIDZ-UHFFFAOYSA-N PubChem CID: 14263946 IUPAC Name: methyl 2-iodo-5-methylbenzoate SMILES: COC(=O)C1=C(I)C=CC(C)=C1
PubChem CID | 14263946 |
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CAS | 103440-52-4 |
Molecular Weight (g/mol) | 276.07 |
MDL Number | MFCD12198129 |
SMILES | COC(=O)C1=C(I)C=CC(C)=C1 |
IUPAC Name | methyl 2-iodo-5-methylbenzoate |
InChI Key | DHYMLHOXGMUIDZ-UHFFFAOYSA-N |
Molecular Formula | C9H9IO2 |
2-Chloro-4-fluoro-3-methylbenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 173315-54-3 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.58 MDL Number: MFCD11846444 InChI Key: DBMUFFHLBXKTDM-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-4-fluoro-3-methyl,2-chloro-4-fluoro-3-methyl-benzoic acid,2-chloro-3-methyl-4-fluoro-benzoic acid,2-chloro-4-fluoro-3-methyl benzoic acid PubChem CID: 10845315 IUPAC Name: 2-chloro-4-fluoro-3-methylbenzoic acid SMILES: CC1=C(F)C=CC(C(O)=O)=C1Cl
PubChem CID | 10845315 |
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CAS | 173315-54-3 |
Molecular Weight (g/mol) | 188.58 |
MDL Number | MFCD11846444 |
SMILES | CC1=C(F)C=CC(C(O)=O)=C1Cl |
Synonym | benzoic acid, 2-chloro-4-fluoro-3-methyl,2-chloro-4-fluoro-3-methyl-benzoic acid,2-chloro-3-methyl-4-fluoro-benzoic acid,2-chloro-4-fluoro-3-methyl benzoic acid |
IUPAC Name | 2-chloro-4-fluoro-3-methylbenzoic acid |
InChI Key | DBMUFFHLBXKTDM-UHFFFAOYSA-N |
Molecular Formula | C8H6ClFO2 |
3-Fluoro-4-(methoxycarbonyl)benzeneboronic acid, 97%
CAS: 505083-04-5 Molecular Formula: C8H8BFO4 Molecular Weight (g/mol): 197.956 MDL Number: MFCD04115665 InChI Key: YZYGXFXSMDUXJT-UHFFFAOYSA-N Synonym: 3-fluoro-4-methoxycarbonyl phenyl boronic acid,3-fluoro-4-methoxycarbonyl phenylboronic acid,3-fluoro-4-methoxycarbonyl benzeneboronic acid,methyl 4-borono-2-fluorobenzoate,4-methoxycarbonyl-3-fluorophenylboronic acid,pubchem17771,3-fluoro-4-methoxycarboxyphenylboronicacid,acmc-1atlt,3-fluoro-4-methoxycarbonyl-phenyl boronic acid PubChem CID: 2782818 IUPAC Name: (3-fluoro-4-methoxycarbonylphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C(=O)OC)F)(O)O
PubChem CID | 2782818 |
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CAS | 505083-04-5 |
Molecular Weight (g/mol) | 197.956 |
MDL Number | MFCD04115665 |
SMILES | B(C1=CC(=C(C=C1)C(=O)OC)F)(O)O |
Synonym | 3-fluoro-4-methoxycarbonyl phenyl boronic acid,3-fluoro-4-methoxycarbonyl phenylboronic acid,3-fluoro-4-methoxycarbonyl benzeneboronic acid,methyl 4-borono-2-fluorobenzoate,4-methoxycarbonyl-3-fluorophenylboronic acid,pubchem17771,3-fluoro-4-methoxycarboxyphenylboronicacid,acmc-1atlt,3-fluoro-4-methoxycarbonyl-phenyl boronic acid |
IUPAC Name | (3-fluoro-4-methoxycarbonylphenyl)boronic acid |
InChI Key | YZYGXFXSMDUXJT-UHFFFAOYSA-N |
Molecular Formula | C8H8BFO4 |
Methyl 5-bromo-2-methylbenzoate, 98%
CAS: 79669-50-4 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD09839555 InChI Key: FDCYLMYCHALQJR-UHFFFAOYSA-N Synonym: methyl 5-bromo-2-methyl-benzoate,methyl 5-bromo-o-toluate,methyl5-bromo-2-methylbenzoate,5-bromo-2-methyl-benzoic acid methyl ester,benzoic acid, 5-bromo-2-methyl-, methyl ester,5-bromo-2-methylbenzoic acid methyl ester,5-bromo-2-methylbenzoicacid,methyl 4-bromo-toluate,pubchem10936,acmc-1bhme PubChem CID: 316201 IUPAC Name: methyl 5-bromo-2-methylbenzoate SMILES: CC1=C(C=C(C=C1)Br)C(=O)OC
PubChem CID | 316201 |
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CAS | 79669-50-4 |
Molecular Weight (g/mol) | 229.073 |
MDL Number | MFCD09839555 |
SMILES | CC1=C(C=C(C=C1)Br)C(=O)OC |
Synonym | methyl 5-bromo-2-methyl-benzoate,methyl 5-bromo-o-toluate,methyl5-bromo-2-methylbenzoate,5-bromo-2-methyl-benzoic acid methyl ester,benzoic acid, 5-bromo-2-methyl-, methyl ester,5-bromo-2-methylbenzoic acid methyl ester,5-bromo-2-methylbenzoicacid,methyl 4-bromo-toluate,pubchem10936,acmc-1bhme |
IUPAC Name | methyl 5-bromo-2-methylbenzoate |
InChI Key | FDCYLMYCHALQJR-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO2 |
5-Carbamoyl-2-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 1412905-42-0 Molecular Formula: C13H17BFNO3 Molecular Weight (g/mol): 265.09 MDL Number: MFCD18730404 InChI Key: RBEAFMIZDXOHAT-UHFFFAOYSA-N Synonym: 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,5-carbamoyl-2-fluorobenzeneboronic acid pinacol ester PubChem CID: 99738340 IUPAC Name: 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=CC(=C1)C(N)=O
PubChem CID | 99738340 |
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CAS | 1412905-42-0 |
Molecular Weight (g/mol) | 265.09 |
MDL Number | MFCD18730404 |
SMILES | CC1(C)OB(OC1(C)C)C1=C(F)C=CC(=C1)C(N)=O |
Synonym | 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,5-carbamoyl-2-fluorobenzeneboronic acid pinacol ester |
IUPAC Name | 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide |
InChI Key | RBEAFMIZDXOHAT-UHFFFAOYSA-N |
Molecular Formula | C13H17BFNO3 |
Oxyclozanide, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
2-Chloro-4-(methylsulfonyl)benzoic acid, 95%, Thermo Scientific™
CAS: 53250-83-2 Molecular Formula: C8H6ClO4S Molecular Weight (g/mol): 233.64 MDL Number: MFCD00216496 InChI Key: CTTWSFIIFMWHLQ-UHFFFAOYSA-M Synonym: 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa PubChem CID: 735863 IUPAC Name: 2-chloro-4-methylsulfonylbenzoic acid SMILES: CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1
PubChem CID | 735863 |
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CAS | 53250-83-2 |
Molecular Weight (g/mol) | 233.64 |
MDL Number | MFCD00216496 |
SMILES | CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1 |
Synonym | 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa |
IUPAC Name | 2-chloro-4-methylsulfonylbenzoic acid |
InChI Key | CTTWSFIIFMWHLQ-UHFFFAOYSA-M |
Molecular Formula | C8H6ClO4S |