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Filtered Search Results

4-Bromo-2-fluoro-N-methylbenzamide 98.0+%, TCI America™
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CAS: 749927-69-3 Molecular Formula: C8H7BrFNO Molecular Weight (g/mol): 232.052 MDL Number: MFCD09878362 InChI Key: BAJCFNRLEJHPTQ-UHFFFAOYSA-N PubChem CID: 24694329 IUPAC Name: 4-bromo-2-fluoro-N-methylbenzamide SMILES: CNC(=O)C1=C(C=C(C=C1)Br)F
PubChem CID | 24694329 |
---|---|
CAS | 749927-69-3 |
Molecular Weight (g/mol) | 232.052 |
MDL Number | MFCD09878362 |
SMILES | CNC(=O)C1=C(C=C(C=C1)Br)F |
IUPAC Name | 4-bromo-2-fluoro-N-methylbenzamide |
InChI Key | BAJCFNRLEJHPTQ-UHFFFAOYSA-N |
Molecular Formula | C8H7BrFNO |
O-Acetylsalicyloyl Chloride 97.0+%, TCI America™
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CAS: 5538-51-2 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.602 MDL Number: MFCD00000663 InChI Key: DSGKWFGEUBCEIE-UHFFFAOYSA-N Synonym: 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc PubChem CID: 79668 IUPAC Name: (2-carbonochloridoylphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1C(=O)Cl
PubChem CID | 79668 |
---|---|
CAS | 5538-51-2 |
Molecular Weight (g/mol) | 198.602 |
MDL Number | MFCD00000663 |
SMILES | CC(=O)OC1=CC=CC=C1C(=O)Cl |
Synonym | 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc |
IUPAC Name | (2-carbonochloridoylphenyl) acetate |
InChI Key | DSGKWFGEUBCEIE-UHFFFAOYSA-N |
Molecular Formula | C9H7ClO3 |
Pentafluorobenzoyl Chloride 98.0+%, TCI America™
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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: pentafluorobenzoyl chloride SMILES: FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F
PubChem CID | 75256 |
---|---|
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 | pentafluorobenzoyl chloride |
InChI Key | MYHOHFDYWMPGJY-UHFFFAOYSA-N |
Molecular Formula | C7ClF5O |
2,6-Dihydroxybenzoic Acid 98.0+%, TCI America™
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CAS: 303-07-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002462 InChI Key: AKEUNCKRJATALU-UHFFFAOYSA-N Synonym: gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid PubChem CID: 9338 ChEBI: CHEBI:68465 IUPAC Name: 2,6-dihydroxybenzoic acid SMILES: OC(=O)C1=C(O)C=CC=C1O
PubChem CID | 9338 |
---|---|
CAS | 303-07-1 |
Molecular Weight (g/mol) | 154.12 |
ChEBI | CHEBI:68465 |
MDL Number | MFCD00002462 |
SMILES | OC(=O)C1=C(O)C=CC=C1O |
Synonym | gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid |
IUPAC Name | 2,6-dihydroxybenzoic acid |
InChI Key | AKEUNCKRJATALU-UHFFFAOYSA-N |
Molecular Formula | C7H6O4 |
Rafoxanide 98.0+%, TCI America™
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CAS: 22662-39-1 Molecular Formula: C19H11Cl2I2NO3 Molecular Weight (g/mol): 626.01 MDL Number: MFCD00682899 InChI Key: NEMNPWINWMHUMR-UHFFFAOYSA-N Synonym: 3′C-Chloro-4′C-(4-chlorophenoxy)-3,5-diiodosalicylanilide PubChem CID: 31475 IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide SMILES: OC1=C(I)C=C(I)C=C1C(=O)NC1=CC=C(OC2=CC=C(Cl)C=C2)C(Cl)=C1
PubChem CID | 31475 |
---|---|
CAS | 22662-39-1 |
Molecular Weight (g/mol) | 626.01 |
MDL Number | MFCD00682899 |
SMILES | OC1=C(I)C=C(I)C=C1C(=O)NC1=CC=C(OC2=CC=C(Cl)C=C2)C(Cl)=C1 |
Synonym | 3′C-Chloro-4′C-(4-chlorophenoxy)-3,5-diiodosalicylanilide |
IUPAC Name | N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide |
InChI Key | NEMNPWINWMHUMR-UHFFFAOYSA-N |
Molecular Formula | C19H11Cl2I2NO3 |
2,3,5,6-Tetrafluorobenzoic Acid 98.0+%, TCI America™
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CAS: 652-18-6 Molecular Formula: C7H2F4O2 Molecular Weight (g/mol): 194.085 MDL Number: MFCD00002408 InChI Key: KVLBXIOFJUWSJQ-UHFFFAOYSA-N Synonym: benzoic acid, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorobenzoicacid,pubchem1341,acmc-1avk1,benzoic acid,2,3,5,6-tetrafluoro PubChem CID: 567533 IUPAC Name: 2,3,5,6-tetrafluorobenzoic acid SMILES: C1=C(C(=C(C(=C1F)F)C(=O)O)F)F
PubChem CID | 567533 |
---|---|
CAS | 652-18-6 |
Molecular Weight (g/mol) | 194.085 |
MDL Number | MFCD00002408 |
SMILES | C1=C(C(=C(C(=C1F)F)C(=O)O)F)F |
Synonym | benzoic acid, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorobenzoicacid,pubchem1341,acmc-1avk1,benzoic acid,2,3,5,6-tetrafluoro |
IUPAC Name | 2,3,5,6-tetrafluorobenzoic acid |
InChI Key | KVLBXIOFJUWSJQ-UHFFFAOYSA-N |
Molecular Formula | C7H2F4O2 |
2,3,4,5-Tetrachlorobenzoic Acid 97.0+%, TCI America™
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CAS: 50-74-8 Molecular Formula: C7H2Cl4O2 Molecular Weight (g/mol): 259.89 MDL Number: MFCD00061126 InChI Key: FUXMTEKFGUWSNC-UHFFFAOYSA-N PubChem CID: 5782 IUPAC Name: 2,3,4,5-tetrachlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl
PubChem CID | 5782 |
---|---|
CAS | 50-74-8 |
Molecular Weight (g/mol) | 259.89 |
MDL Number | MFCD00061126 |
SMILES | OC(=O)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl |
IUPAC Name | 2,3,4,5-tetrachlorobenzoic acid |
InChI Key | FUXMTEKFGUWSNC-UHFFFAOYSA-N |
Molecular Formula | C7H2Cl4O2 |
Tetrafluoroisophthalamide 94.0+%, TCI America™
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CAS: 153279-27-7 Molecular Formula: C8H4F4N2O2 Molecular Weight (g/mol): 236.126 InChI Key: JDNPZWSPPAVPPP-UHFFFAOYSA-N Synonym: Tetrafluoro-m-phthalamide PubChem CID: 11172398 IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxamide SMILES: C1(=C(C(=C(C(=C1F)F)F)C(=O)N)F)C(=O)N
PubChem CID | 11172398 |
---|---|
CAS | 153279-27-7 |
Molecular Weight (g/mol) | 236.126 |
SMILES | C1(=C(C(=C(C(=C1F)F)F)C(=O)N)F)C(=O)N |
Synonym | Tetrafluoro-m-phthalamide |
IUPAC Name | 2,4,5,6-tetrafluorobenzene-1,3-dicarboxamide |
InChI Key | JDNPZWSPPAVPPP-UHFFFAOYSA-N |
Molecular Formula | C8H4F4N2O2 |
2,3,4-Trifluorobenzoyl Chloride 98.0+%, TCI America™
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CAS: 157373-08-5 Molecular Formula: C7H2ClF3O Molecular Weight (g/mol): 194.537 MDL Number: MFCD00075078 InChI Key: NXRQXCFBZGIRGN-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenzoylchloride,2,3,4-trifluoro-benzoyl chloride,benzoyl chloride, 2,3,4-trifluoro,benzoyl chloride, 2,3,4-trifluoro-9ci,trifluorobenzoylchloride,trifluorobenzoyl chloride,intermediates-zcf02190,acmc-209dg2,2,3,4-trifluorobenzoyl chloride PubChem CID: 2734022 IUPAC Name: 2,3,4-trifluorobenzoyl chloride SMILES: C1=CC(=C(C(=C1C(=O)Cl)F)F)F
PubChem CID | 2734022 |
---|---|
CAS | 157373-08-5 |
Molecular Weight (g/mol) | 194.537 |
MDL Number | MFCD00075078 |
SMILES | C1=CC(=C(C(=C1C(=O)Cl)F)F)F |
Synonym | 2,3,4-trifluorobenzoylchloride,2,3,4-trifluoro-benzoyl chloride,benzoyl chloride, 2,3,4-trifluoro,benzoyl chloride, 2,3,4-trifluoro-9ci,trifluorobenzoylchloride,trifluorobenzoyl chloride,intermediates-zcf02190,acmc-209dg2,2,3,4-trifluorobenzoyl chloride |
IUPAC Name | 2,3,4-trifluorobenzoyl chloride |
InChI Key | NXRQXCFBZGIRGN-UHFFFAOYSA-N |
Molecular Formula | C7H2ClF3O |
5-Chlorosalicylamide 98.0+%, TCI America™
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CAS: 7120-43-6 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007980 InChI Key: NNHMQZBVJPQCAK-UHFFFAOYSA-N Synonym: 5-chlorosalicylamide,chlorosalicylamide,benzamide, 5-chloro-2-hydroxy,5-chlorosalicyl-amide,acmc-209ohl,5chloro-2-hydroxy-benzamide,ksc498a5j,5-chloro-2-hydroxy-benzamide,#,5-chloranyl-2-oxidanyl-benzamide PubChem CID: 348094 IUPAC Name: 5-chloro-2-hydroxybenzamide SMILES: NC(=O)C1=CC(Cl)=CC=C1O
PubChem CID | 348094 |
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CAS | 7120-43-6 |
Molecular Weight (g/mol) | 171.58 |
MDL Number | MFCD00007980 |
SMILES | NC(=O)C1=CC(Cl)=CC=C1O |
Synonym | 5-chlorosalicylamide,chlorosalicylamide,benzamide, 5-chloro-2-hydroxy,5-chlorosalicyl-amide,acmc-209ohl,5chloro-2-hydroxy-benzamide,ksc498a5j,5-chloro-2-hydroxy-benzamide,#,5-chloranyl-2-oxidanyl-benzamide |
IUPAC Name | 5-chloro-2-hydroxybenzamide |
InChI Key | NNHMQZBVJPQCAK-UHFFFAOYSA-N |
Molecular Formula | C7H6ClNO2 |
2-Chloro-4,5-difluorobenzoic Acid 98.0+%, TCI America™
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CAS: 110877-64-0 Molecular Formula: C7H2ClF2O2 Molecular Weight (g/mol): 191.54 MDL Number: MFCD00077479 InChI Key: CGFMLBSNHNWJAW-UHFFFAOYSA-M Synonym: 2-chloro-4,5-difluoro-benzoic acid,2'-chloro-4',5'-difluorobenzoic acid,benzoic acid, 2-chloro-4,5-difluoro,pubchem1339,ksc177o4l,rarechem al bo 1000,timtec-bb sbb003616,2-chloro-4,5-difluorobenzoic acid,benzoicacid, 2-chloro-4,5-difluoro PubChem CID: 737171 IUPAC Name: 2-chloro-4,5-difluorobenzoate SMILES: [O-]C(=O)C1=CC(F)=C(F)C=C1Cl
PubChem CID | 737171 |
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CAS | 110877-64-0 |
Molecular Weight (g/mol) | 191.54 |
MDL Number | MFCD00077479 |
SMILES | [O-]C(=O)C1=CC(F)=C(F)C=C1Cl |
Synonym | 2-chloro-4,5-difluoro-benzoic acid,2'-chloro-4',5'-difluorobenzoic acid,benzoic acid, 2-chloro-4,5-difluoro,pubchem1339,ksc177o4l,rarechem al bo 1000,timtec-bb sbb003616,2-chloro-4,5-difluorobenzoic acid,benzoicacid, 2-chloro-4,5-difluoro |
IUPAC Name | 2-chloro-4,5-difluorobenzoate |
InChI Key | CGFMLBSNHNWJAW-UHFFFAOYSA-M |
Molecular Formula | C7H2ClF2O2 |
Methyl 2-Chlorobenzoate 98.0+%, TCI America™
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CAS: 610-96-8 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00016337 InChI Key: JAVRNIFMYIJXIE-UHFFFAOYSA-N Synonym: methyl o-chlorobenzoate,methyl-2-chlorobenzoate,benzoic acid, 2-chloro-, methyl ester,2-chlorobenzoic acid methyl ester,unii-g344nes07r,benzoic acid, o-chloro-, methyl ester,benzoicacid, 2-chloro-, methyl ester,pubchem3707,methyl-o-chlorobenzoate,acmc-209moz PubChem CID: 11895 IUPAC Name: methyl 2-chlorobenzoate SMILES: COC(=O)C1=CC=CC=C1Cl
PubChem CID | 11895 |
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CAS | 610-96-8 |
Molecular Weight (g/mol) | 170.59 |
MDL Number | MFCD00016337 |
SMILES | COC(=O)C1=CC=CC=C1Cl |
Synonym | methyl o-chlorobenzoate,methyl-2-chlorobenzoate,benzoic acid, 2-chloro-, methyl ester,2-chlorobenzoic acid methyl ester,unii-g344nes07r,benzoic acid, o-chloro-, methyl ester,benzoicacid, 2-chloro-, methyl ester,pubchem3707,methyl-o-chlorobenzoate,acmc-209moz |
IUPAC Name | methyl 2-chlorobenzoate |
InChI Key | JAVRNIFMYIJXIE-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
Ethyl 4-Chlorobenzoate 96.0+%, TCI America™
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CAS: 7335-27-5 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00013645 InChI Key: RWBYCMPOFNRISR-UHFFFAOYSA-N Synonym: ethyl p-chlorobenzoate,benzoic acid, 4-chloro-, ethyl ester,ethyl-4-chlorobenzoate,p-ethoxycarbonyl phenyl chloride,ethyl4-chlorobenzoate,rarechem al bi 0077,4-chlorobenzoic acid ethyl ester,ethyl p-chlorobenzate,benzoic acid, p-chloro-, ethyl ester,pubchem3705 PubChem CID: 81785 IUPAC Name: ethyl 4-chlorobenzoate SMILES: CCOC(=O)C1=CC=C(Cl)C=C1
PubChem CID | 81785 |
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CAS | 7335-27-5 |
Molecular Weight (g/mol) | 184.62 |
MDL Number | MFCD00013645 |
SMILES | CCOC(=O)C1=CC=C(Cl)C=C1 |
Synonym | ethyl p-chlorobenzoate,benzoic acid, 4-chloro-, ethyl ester,ethyl-4-chlorobenzoate,p-ethoxycarbonyl phenyl chloride,ethyl4-chlorobenzoate,rarechem al bi 0077,4-chlorobenzoic acid ethyl ester,ethyl p-chlorobenzate,benzoic acid, p-chloro-, ethyl ester,pubchem3705 |
IUPAC Name | ethyl 4-chlorobenzoate |
InChI Key | RWBYCMPOFNRISR-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO2 |
2-Chloro-5-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 6342-60-5 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00045798 InChI Key: LEBWXJZAWTVKFL-UHFFFAOYSA-N Synonym: 2-chloro-5-methylbenzole acid,6-chloro-m-toluic acid,benzoic acid, 2-chloro-5-methyl,pubchem12501,3-carboxy-4-chlorotoluene,acmc-1b72o,ksc497q1d,2-chloro-5-methylbenozic acid,2-chloro-5-methyl-benzoic acid,lebwxjzawtvkfl-uhfffaoysa PubChem CID: 240430 IUPAC Name: 2-chloro-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)Cl)C(=O)O
PubChem CID | 240430 |
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CAS | 6342-60-5 |
Molecular Weight (g/mol) | 170.592 |
MDL Number | MFCD00045798 |
SMILES | CC1=CC(=C(C=C1)Cl)C(=O)O |
Synonym | 2-chloro-5-methylbenzole acid,6-chloro-m-toluic acid,benzoic acid, 2-chloro-5-methyl,pubchem12501,3-carboxy-4-chlorotoluene,acmc-1b72o,ksc497q1d,2-chloro-5-methylbenozic acid,2-chloro-5-methyl-benzoic acid,lebwxjzawtvkfl-uhfffaoysa |
IUPAC Name | 2-chloro-5-methylbenzoic acid |
InChI Key | LEBWXJZAWTVKFL-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
3-Chloro-2-methylbenzoic Acid 97.0+%, TCI America™
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CAS: 7499-08-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00053312 InChI Key: HXGHMCLCSPQMOR-UHFFFAOYSA-N Synonym: 3-chloro-o-toluic acid,3-chloro-2-methyl-benzoic acid,benzoic acid, 3-chloro-2-methyl,o-toluic acid, 3-chloro,3-chloro-2-methylbenzoicacid,2-methyl-3-chlorobenzoic acid,pubchem8362,2-carboxy-6-chlorotoluene,3chloro-2-methylbenzoic acid,3-chloro-2-methybenzoic acid PubChem CID: 82010 IUPAC Name: 3-chloro-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1Cl)C(=O)O
PubChem CID | 82010 |
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CAS | 7499-08-3 |
Molecular Weight (g/mol) | 170.59 |
MDL Number | MFCD00053312 |
SMILES | CC1=C(C=CC=C1Cl)C(=O)O |
Synonym | 3-chloro-o-toluic acid,3-chloro-2-methyl-benzoic acid,benzoic acid, 3-chloro-2-methyl,o-toluic acid, 3-chloro,3-chloro-2-methylbenzoicacid,2-methyl-3-chlorobenzoic acid,pubchem8362,2-carboxy-6-chlorotoluene,3chloro-2-methylbenzoic acid,3-chloro-2-methybenzoic acid |
IUPAC Name | 3-chloro-2-methylbenzoic acid |
InChI Key | HXGHMCLCSPQMOR-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |