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Filtered Search Results

3-Chlorobenzoic acid, 99+%
CAS: 535-80-8 MDL Number: MFCD00002491 InChI Key: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonym: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 PubChem CID: 447 ChEBI: CHEBI:49410 IUPAC Name: 3-chlorobenzoic acid SMILES: C1=CC(=CC(=C1)Cl)C(=O)O
PubChem CID | 447 |
---|---|
CAS | 535-80-8 |
ChEBI | CHEBI:49410 |
MDL Number | MFCD00002491 |
SMILES | C1=CC(=CC(=C1)Cl)C(=O)O |
Synonym | m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 |
IUPAC Name | 3-chlorobenzoic acid |
InChI Key | LULAYUGMBFYYEX-UHFFFAOYSA-N |
5-Methylsalicylic acid, 98%
CAS: 89-56-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002461 InChI Key: DLGBEGBHXSAQOC-UHFFFAOYSA-N Synonym: 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid PubChem CID: 6973 IUPAC Name: 2-hydroxy-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)O)C(=O)O
PubChem CID | 6973 |
---|---|
CAS | 89-56-5 |
Molecular Weight (g/mol) | 152.15 |
MDL Number | MFCD00002461 |
SMILES | CC1=CC(=C(C=C1)O)C(=O)O |
Synonym | 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid |
IUPAC Name | 2-hydroxy-5-methylbenzoic acid |
InChI Key | DLGBEGBHXSAQOC-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
4-Bromo-2-fluorobenzoyl chloride, 98%
CAS: 151982-51-3 Molecular Formula: C7H3BrClFO Molecular Weight (g/mol): 237.452 MDL Number: MFCD03411584 InChI Key: PCFIABOQFAFDAU-UHFFFAOYSA-N PubChem CID: 2734026 IUPAC Name: 4-bromo-2-fluorobenzoyl chloride SMILES: C1=CC(=C(C=C1Br)F)C(=O)Cl
PubChem CID | 2734026 |
---|---|
CAS | 151982-51-3 |
Molecular Weight (g/mol) | 237.452 |
MDL Number | MFCD03411584 |
SMILES | C1=CC(=C(C=C1Br)F)C(=O)Cl |
IUPAC Name | 4-bromo-2-fluorobenzoyl chloride |
InChI Key | PCFIABOQFAFDAU-UHFFFAOYSA-N |
Molecular Formula | C7H3BrClFO |
2-Bromo-6-methylbenzoic acid, 98%
CAS: 90259-31-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD01310788 InChI Key: ICXBPDJQFPIBSS-UHFFFAOYSA-N Synonym: 6-bromo-o-toluic acid,2-bromo-6-methyl-benzoic acid,6-bromo-2-methylbenzoic acid,benzoic acid, 2-bromo-6-methyl,bromtoluylsaure,bromotoluic acid,pubchem4715,acmc-209r5e,ksc494k9r,3-bromo-2-carboxytoluene PubChem CID: 2735589 IUPAC Name: 2-bromo-6-methylbenzoic acid SMILES: CC1=C(C(O)=O)C(Br)=CC=C1
PubChem CID | 2735589 |
---|---|
CAS | 90259-31-7 |
Molecular Weight (g/mol) | 215.05 |
MDL Number | MFCD01310788 |
SMILES | CC1=C(C(O)=O)C(Br)=CC=C1 |
Synonym | 6-bromo-o-toluic acid,2-bromo-6-methyl-benzoic acid,6-bromo-2-methylbenzoic acid,benzoic acid, 2-bromo-6-methyl,bromtoluylsaure,bromotoluic acid,pubchem4715,acmc-209r5e,ksc494k9r,3-bromo-2-carboxytoluene |
IUPAC Name | 2-bromo-6-methylbenzoic acid |
InChI Key | ICXBPDJQFPIBSS-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO2 |
3-Bromo-4-chlorobenzoic acid, 97%
CAS: 42860-10-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD00079706 InChI Key: NLEPZGNUPNMRGF-UHFFFAOYSA-N Synonym: 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912 PubChem CID: 2735544 IUPAC Name: 3-bromo-4-chlorobenzoic acid SMILES: OC(=O)C1=CC(Br)=C(Cl)C=C1
PubChem CID | 2735544 |
---|---|
CAS | 42860-10-6 |
Molecular Weight (g/mol) | 235.46 |
MDL Number | MFCD00079706 |
SMILES | OC(=O)C1=CC(Br)=C(Cl)C=C1 |
Synonym | 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912 |
IUPAC Name | 3-bromo-4-chlorobenzoic acid |
InChI Key | NLEPZGNUPNMRGF-UHFFFAOYSA-N |
Molecular Formula | C7H4BrClO2 |
Ethyl 4-bromobenzoate, 98+%
CAS: 5798-75-4 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00016329 InChI Key: XZIAFENWXIQIKR-UHFFFAOYSA-N Synonym: 4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate PubChem CID: 22043 IUPAC Name: ethyl 4-bromobenzoate SMILES: CCOC(=O)C1=CC=C(Br)C=C1
PubChem CID | 22043 |
---|---|
CAS | 5798-75-4 |
Molecular Weight (g/mol) | 229.07 |
MDL Number | MFCD00016329 |
SMILES | CCOC(=O)C1=CC=C(Br)C=C1 |
Synonym | 4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate |
IUPAC Name | ethyl 4-bromobenzoate |
InChI Key | XZIAFENWXIQIKR-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO2 |
Methyl 3-bromo-4-methylbenzoate, 99%
CAS: 104901-43-1 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00144769 InChI Key: MASRAGFWFYHMFI-UHFFFAOYSA-N Synonym: 3-bromo-4-methylbenzoic acid methyl ester,methyl 3-bromo-p-toluate,methyl3-bromo-4-methylbenzoate,benzoic acid, 3-bromo-4-methyl-, methyl ester,3-bromo-p-toluic acid methyl ester,3-bromo-4-methyl methyl benzoate,3-bromo-4-methyl-benzoic acid methyl ester,pubchem3967,acmc-2098dw,methyl 3-bromo4-methylbenzoate PubChem CID: 7015747 IUPAC Name: methyl 3-bromo-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)Br
PubChem CID | 7015747 |
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CAS | 104901-43-1 |
Molecular Weight (g/mol) | 229.073 |
MDL Number | MFCD00144769 |
SMILES | CC1=C(C=C(C=C1)C(=O)OC)Br |
Synonym | 3-bromo-4-methylbenzoic acid methyl ester,methyl 3-bromo-p-toluate,methyl3-bromo-4-methylbenzoate,benzoic acid, 3-bromo-4-methyl-, methyl ester,3-bromo-p-toluic acid methyl ester,3-bromo-4-methyl methyl benzoate,3-bromo-4-methyl-benzoic acid methyl ester,pubchem3967,acmc-2098dw,methyl 3-bromo4-methylbenzoate |
IUPAC Name | methyl 3-bromo-4-methylbenzoate |
InChI Key | MASRAGFWFYHMFI-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO2 |
2-Fluoro-N-methylbenzamide, 97%
CAS: 52833-63-3 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.16 MDL Number: MFCD01214098 InChI Key: NAGFMACWWJYORB-UHFFFAOYSA-N PubChem CID: 2425972 IUPAC Name: 2-fluoro-N-methylbenzamide SMILES: CNC(=O)C1=CC=CC=C1F
PubChem CID | 2425972 |
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CAS | 52833-63-3 |
Molecular Weight (g/mol) | 153.16 |
MDL Number | MFCD01214098 |
SMILES | CNC(=O)C1=CC=CC=C1F |
IUPAC Name | 2-fluoro-N-methylbenzamide |
InChI Key | NAGFMACWWJYORB-UHFFFAOYSA-N |
Molecular Formula | C8H8FNO |
2-Bromo-6-fluorobenzoic acid, 97%
CAS: 2252-37-1 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219.009 MDL Number: MFCD01569539 InChI Key: MDAZJVAIZVUWDE-UHFFFAOYSA-N Synonym: 2-fluoro-6-bromobenzoic acid,6-bromo-2-fluorobenzoic acid,benzoic acid, 2-bromo-6-fluoro,2-bromo-6-fluorobenzoicacid,2-bromo-6-fluoro-benzoic acid,buttpark 24\01-96,pubchem1317,2-bromo-6-fluorobenzoic,intermediates-zcf02603,acmc-209fx2 PubChem CID: 302621 IUPAC Name: 2-bromo-6-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)Br)C(=O)O)F
PubChem CID | 302621 |
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CAS | 2252-37-1 |
Molecular Weight (g/mol) | 219.009 |
MDL Number | MFCD01569539 |
SMILES | C1=CC(=C(C(=C1)Br)C(=O)O)F |
Synonym | 2-fluoro-6-bromobenzoic acid,6-bromo-2-fluorobenzoic acid,benzoic acid, 2-bromo-6-fluoro,2-bromo-6-fluorobenzoicacid,2-bromo-6-fluoro-benzoic acid,buttpark 24\01-96,pubchem1317,2-bromo-6-fluorobenzoic,intermediates-zcf02603,acmc-209fx2 |
IUPAC Name | 2-bromo-6-fluorobenzoic acid |
InChI Key | MDAZJVAIZVUWDE-UHFFFAOYSA-N |
Molecular Formula | C7H4BrFO2 |
Methyl 3-bromo-2-fluorobenzoate, 98%, Thermo Scientific Chemicals
CAS: 206551-41-9 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.036 MDL Number: MFCD09261255 InChI Key: ZWOFHFOFKBYRHV-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorobenzoic acid methyl ester,benzoic acid, 3-bromo-2-fluoro-, methyl ester,pubchem21940,acmc-209fct,methyl bromofluorobenzoate,methyl3-bromo-2-fluorobenzoate,3-bromo-2-fluoro-benzoic acid methyl ester PubChem CID: 21584505 IUPAC Name: methyl 3-bromo-2-fluorobenzoate SMILES: COC(=O)C1=C(C(=CC=C1)Br)F
PubChem CID | 21584505 |
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CAS | 206551-41-9 |
Molecular Weight (g/mol) | 233.036 |
MDL Number | MFCD09261255 |
SMILES | COC(=O)C1=C(C(=CC=C1)Br)F |
Synonym | 3-bromo-2-fluorobenzoic acid methyl ester,benzoic acid, 3-bromo-2-fluoro-, methyl ester,pubchem21940,acmc-209fct,methyl bromofluorobenzoate,methyl3-bromo-2-fluorobenzoate,3-bromo-2-fluoro-benzoic acid methyl ester |
IUPAC Name | methyl 3-bromo-2-fluorobenzoate |
InChI Key | ZWOFHFOFKBYRHV-UHFFFAOYSA-N |
Molecular Formula | C8H6BrFO2 |
3-Bromobenzhydrazide, 98+%
CAS: 39115-96-3 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00007600 InChI Key: BNAQRAZIPAHWAR-UHFFFAOYSA-N Synonym: 3-bromobenzhydrazide,m-bromobenzohydrazide,3-bromobenzoic hydrazide,benzoic acid, 3-bromo-, hydrazide,3-bromobenzoic acid hydrazide,3-bromobenzoylhydrazine,benzoylhydrazine, m-bromo,3-bromo-benzoic acid hydrazide,3-bromobenzenecarbohydrazide,3-bromanylbenzohydrazide PubChem CID: 520941 IUPAC Name: 3-bromobenzohydrazide SMILES: C1=CC(=CC(=C1)Br)C(=O)NN
PubChem CID | 520941 |
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CAS | 39115-96-3 |
Molecular Weight (g/mol) | 215.05 |
MDL Number | MFCD00007600 |
SMILES | C1=CC(=CC(=C1)Br)C(=O)NN |
Synonym | 3-bromobenzhydrazide,m-bromobenzohydrazide,3-bromobenzoic hydrazide,benzoic acid, 3-bromo-, hydrazide,3-bromobenzoic acid hydrazide,3-bromobenzoylhydrazine,benzoylhydrazine, m-bromo,3-bromo-benzoic acid hydrazide,3-bromobenzenecarbohydrazide,3-bromanylbenzohydrazide |
IUPAC Name | 3-bromobenzohydrazide |
InChI Key | BNAQRAZIPAHWAR-UHFFFAOYSA-N |
Molecular Formula | C7H7BrN2O |
2-Chlorobenzoyl chloride, 97%
CAS: 609-65-4 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00000660 InChI Key: ONIKNECPXCLUHT-UHFFFAOYSA-N Synonym: benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride PubChem CID: 69110 ChEBI: CHEBI:60719 IUPAC Name: 2-chlorobenzoyl chloride SMILES: ClC(=O)C1=CC=CC=C1Cl
PubChem CID | 69110 |
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CAS | 609-65-4 |
Molecular Weight (g/mol) | 175.01 |
ChEBI | CHEBI:60719 |
MDL Number | MFCD00000660 |
SMILES | ClC(=O)C1=CC=CC=C1Cl |
Synonym | benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride |
IUPAC Name | 2-chlorobenzoyl chloride |
InChI Key | ONIKNECPXCLUHT-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl2O |
Pentafluorobenzoyl chloride, 98%
CAS: 2251-50-5 Molecular Formula: C7ClF5O Molecular Weight (g/mol): 230.52 MDL Number: MFCD00000657 InChI Key: MYHOHFDYWMPGJY-UHFFFAOYSA-N Synonym: pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate PubChem CID: 75256 ChEBI: CHEBI:39425 IUPAC Name: 2,3,4,5,6-pentafluorobenzoyl chloride SMILES: FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F
PubChem CID | 75256 |
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CAS | 2251-50-5 |
Molecular Weight (g/mol) | 230.52 |
ChEBI | CHEBI:39425 |
MDL Number | MFCD00000657 |
SMILES | FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F |
Synonym | pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate |
IUPAC Name | 2,3,4,5,6-pentafluorobenzoyl chloride |
InChI Key | MYHOHFDYWMPGJY-UHFFFAOYSA-N |
Molecular Formula | C7ClF5O |
3-Bromo-2-methylbenzoic acid, 97%
CAS: 76006-33-2 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00270097 InChI Key: BJGKVCKGUBYULR-UHFFFAOYSA-N Synonym: 3-bromo-o-toluic acid,2-methyl-3-bromobenzoic acid,3-bromo-2-methyl-benzoic acid,benzoic acid, 3-bromo-2-methyl,pubchem4717,bromo-methylbenzoic acid,2-bromo-6-carboxytoluene,3-bromo-2-methybenzoic acid,3-bromo-2-methylbenzoicacid,ksc377a4p PubChem CID: 2735590 IUPAC Name: 3-bromo-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1Br)C(O)=O
PubChem CID | 2735590 |
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CAS | 76006-33-2 |
Molecular Weight (g/mol) | 215.05 |
MDL Number | MFCD00270097 |
SMILES | CC1=C(C=CC=C1Br)C(O)=O |
Synonym | 3-bromo-o-toluic acid,2-methyl-3-bromobenzoic acid,3-bromo-2-methyl-benzoic acid,benzoic acid, 3-bromo-2-methyl,pubchem4717,bromo-methylbenzoic acid,2-bromo-6-carboxytoluene,3-bromo-2-methybenzoic acid,3-bromo-2-methylbenzoicacid,ksc377a4p |
IUPAC Name | 3-bromo-2-methylbenzoic acid |
InChI Key | BJGKVCKGUBYULR-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO2 |
Oxyclozanide, 98%, Thermo Scientific Chemicals
CAS: 2277-92-1 Molecular Formula: C13H6Cl5NO3 Molecular Weight (g/mol): 401.45 MDL Number: MFCD00864507 InChI Key: JYWIYHUXVMAGLG-UHFFFAOYSA-N Synonym: oxyclozanide,oxiclozanidum,zanil,oxyclozanid,zanilox,diplin,2,3,5-trichloro-n-3,5-dichloro-2-hydroxyphenyl-6-hydroxybenzamide,oxyclozanide inn:ban,oxyclozanidum inn-latin,oxiclozanida inn-spanish PubChem CID: 16779 IUPAC Name: 2,3,5-trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide SMILES: OC1=C(C(=O)NC2=CC(Cl)=CC(Cl)=C2O)C(Cl)=C(Cl)C=C1Cl
PubChem CID | 16779 |
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CAS | 2277-92-1 |
Molecular Weight (g/mol) | 401.45 |
MDL Number | MFCD00864507 |
SMILES | OC1=C(C(=O)NC2=CC(Cl)=CC(Cl)=C2O)C(Cl)=C(Cl)C=C1Cl |
Synonym | oxyclozanide,oxiclozanidum,zanil,oxyclozanid,zanilox,diplin,2,3,5-trichloro-n-3,5-dichloro-2-hydroxyphenyl-6-hydroxybenzamide,oxyclozanide inn:ban,oxyclozanidum inn-latin,oxiclozanida inn-spanish |
IUPAC Name | 2,3,5-trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide |
InChI Key | JYWIYHUXVMAGLG-UHFFFAOYSA-N |
Molecular Formula | C13H6Cl5NO3 |