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Filtered Search Results

3-Aminosalicylic acid, 97%
CAS: 570-23-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00010299 InChI Key: IQGMRVWUTCYCST-UHFFFAOYSA-N Synonym: 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy PubChem CID: 68443 IUPAC Name: 3-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)N)O)C(=O)O
PubChem CID | 68443 |
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CAS | 570-23-0 |
Molecular Weight (g/mol) | 153.137 |
MDL Number | MFCD00010299 |
SMILES | C1=CC(=C(C(=C1)N)O)C(=O)O |
Synonym | 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy |
IUPAC Name | 3-amino-2-hydroxybenzoic acid |
InChI Key | IQGMRVWUTCYCST-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
Methyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 59604-96-5 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD09258894 InChI Key: FGZPUQMMDVJQQN-UHFFFAOYSA-N Synonym: 6-hydroxytetralin-5-carboxylic acid methyl ester,methyl 2-hydroxy-5,6,7,8-tetrahydro-1-naphthoate,2-hydroxy-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid methyl ester,2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid methyl ester PubChem CID: 11600901 IUPAC Name: methyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate SMILES: COC(=O)C1=C(O)C=CC2=C1CCCC2
PubChem CID | 11600901 |
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CAS | 59604-96-5 |
Molecular Weight (g/mol) | 206.24 |
MDL Number | MFCD09258894 |
SMILES | COC(=O)C1=C(O)C=CC2=C1CCCC2 |
Synonym | 6-hydroxytetralin-5-carboxylic acid methyl ester,methyl 2-hydroxy-5,6,7,8-tetrahydro-1-naphthoate,2-hydroxy-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid methyl ester,2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid methyl ester |
IUPAC Name | methyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate |
InChI Key | FGZPUQMMDVJQQN-UHFFFAOYSA-N |
Molecular Formula | C12H14O3 |
4-Bromo-2,3,5,6-tetrafluorobenzoyl chloride, 98%, Thermo Scientific Chemicals
CAS: 122033-54-9 Molecular Formula: C7BrClF4O Molecular Weight (g/mol): 291.424 MDL Number: MFCD03001173 InChI Key: XVYIQLOULDERAO-UHFFFAOYSA-N Synonym: 4-bromo-2,3,5,6-tetrafluorobenzoylchloride,benzoyl chloride,4-bromo-2,3,5,6-tetrafluoro,acmc-20amnz,4-bromanyl-2,3,5,6-tetrakis fluoranyl benzoyl chloride PubChem CID: 2783245 IUPAC Name: 4-bromo-2,3,5,6-tetrafluorobenzoyl chloride SMILES: C1(=C(C(=C(C(=C1F)F)Br)F)F)C(=O)Cl
PubChem CID | 2783245 |
---|---|
CAS | 122033-54-9 |
Molecular Weight (g/mol) | 291.424 |
MDL Number | MFCD03001173 |
SMILES | C1(=C(C(=C(C(=C1F)F)Br)F)F)C(=O)Cl |
Synonym | 4-bromo-2,3,5,6-tetrafluorobenzoylchloride,benzoyl chloride,4-bromo-2,3,5,6-tetrafluoro,acmc-20amnz,4-bromanyl-2,3,5,6-tetrakis fluoranyl benzoyl chloride |
IUPAC Name | 4-bromo-2,3,5,6-tetrafluorobenzoyl chloride |
InChI Key | XVYIQLOULDERAO-UHFFFAOYSA-N |
Molecular Formula | C7BrClF4O |
4-Bromo-3-methylbenzoic acid, 98%
CAS: 7697-28-1 Molecular Formula: C8H6BrO2 Molecular Weight (g/mol): 214.04 MDL Number: MFCD00039526 InChI Key: KWVXDZLVCISXIB-UHFFFAOYSA-M Synonym: 4-bromo-m-toluic acid,4-bromo-3-methyl-benzoic acid,4-bromo-3-methylbenzoicacid,3-methyl-4-bromobenzoic acid,4-bromo-3-methyl benzoic acid,benzoic acid, 4-bromo-3-methyl,pubchem3807,4bromo-3-methylbenzoic acid,4-bromo-5-methylbenzoic acid,ksc379g0b PubChem CID: 82131 IUPAC Name: 4-bromo-3-methylbenzoic acid SMILES: CC1=CC(=CC=C1Br)C([O-])=O
PubChem CID | 82131 |
---|---|
CAS | 7697-28-1 |
Molecular Weight (g/mol) | 214.04 |
MDL Number | MFCD00039526 |
SMILES | CC1=CC(=CC=C1Br)C([O-])=O |
Synonym | 4-bromo-m-toluic acid,4-bromo-3-methyl-benzoic acid,4-bromo-3-methylbenzoicacid,3-methyl-4-bromobenzoic acid,4-bromo-3-methyl benzoic acid,benzoic acid, 4-bromo-3-methyl,pubchem3807,4bromo-3-methylbenzoic acid,4-bromo-5-methylbenzoic acid,ksc379g0b |
IUPAC Name | 4-bromo-3-methylbenzoic acid |
InChI Key | KWVXDZLVCISXIB-UHFFFAOYSA-M |
Molecular Formula | C8H6BrO2 |
2-Chloro-5-iodobenzoic acid, 97%
CAS: 19094-56-5 Molecular Formula: C7H4ClIO2 Molecular Weight (g/mol): 282.46 MDL Number: MFCD00079731 InChI Key: GEBYSTBEDVQOTK-UHFFFAOYSA-N Synonym: 2-chloro-5-iodo-benzoic acid,benzoic acid, 2-chloro-5-iodo,pubchem3649,acmc-209eug,5-iodo-2-chlorobenzoic acid,ksc174i1h,benzoicacid, 2-chloro-5-iodo,buttpark 100\01-43,2-chloro-5-iodobenzoic acid PubChem CID: 519638 IUPAC Name: 2-chloro-5-iodobenzoic acid SMILES: OC(=O)C1=C(Cl)C=CC(I)=C1
PubChem CID | 519638 |
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CAS | 19094-56-5 |
Molecular Weight (g/mol) | 282.46 |
MDL Number | MFCD00079731 |
SMILES | OC(=O)C1=C(Cl)C=CC(I)=C1 |
Synonym | 2-chloro-5-iodo-benzoic acid,benzoic acid, 2-chloro-5-iodo,pubchem3649,acmc-209eug,5-iodo-2-chlorobenzoic acid,ksc174i1h,benzoicacid, 2-chloro-5-iodo,buttpark 100\01-43,2-chloro-5-iodobenzoic acid |
IUPAC Name | 2-chloro-5-iodobenzoic acid |
InChI Key | GEBYSTBEDVQOTK-UHFFFAOYSA-N |
Molecular Formula | C7H4ClIO2 |
2-Chloro-4-nitrobenzoyl chloride, 98%
CAS: 7073-36-1 Molecular Formula: C7H3Cl2NO3 Molecular Weight (g/mol): 220.01 MDL Number: MFCD00051515 InChI Key: KTHNITVDTYAHFF-UHFFFAOYSA-N PubChem CID: 81522 IUPAC Name: 2-chloro-4-nitrobenzoyl chloride SMILES: [O-][N+](=O)C1=CC=C(C(Cl)=O)C(Cl)=C1
PubChem CID | 81522 |
---|---|
CAS | 7073-36-1 |
Molecular Weight (g/mol) | 220.01 |
MDL Number | MFCD00051515 |
SMILES | [O-][N+](=O)C1=CC=C(C(Cl)=O)C(Cl)=C1 |
IUPAC Name | 2-chloro-4-nitrobenzoyl chloride |
InChI Key | KTHNITVDTYAHFF-UHFFFAOYSA-N |
Molecular Formula | C7H3Cl2NO3 |
4-Chloro-3-methylbenzoic acid, 98%
CAS: 7697-29-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00045853 InChI Key: MRUKIIWRMSYKML-UHFFFAOYSA-N Synonym: 4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid PubChem CID: 282989 IUPAC Name: 4-chloro-3-methylbenzoic acid SMILES: CC1=CC(=CC=C1Cl)C(O)=O
PubChem CID | 282989 |
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CAS | 7697-29-2 |
Molecular Weight (g/mol) | 170.59 |
MDL Number | MFCD00045853 |
SMILES | CC1=CC(=CC=C1Cl)C(O)=O |
Synonym | 4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid |
IUPAC Name | 4-chloro-3-methylbenzoic acid |
InChI Key | MRUKIIWRMSYKML-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
2-Bromobenzoyl chloride, 98%
CAS: 7154-66-7 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD00000655 InChI Key: NZCKTGCKFJDGFD-UHFFFAOYSA-N Synonym: benzoyl chloride, 2-bromo,o-bromobenzoyl chloride,benzoyl chloride, o-bromo,2-bromo-benzoyl chloride,2-bromobenzoylchloride,2-bromobenzene-1-carbonyl chloride,o-brombenzoylchlorid,bromo benzoylchloride,o-bromobenzoylchloride,pubchem12510 PubChem CID: 23542 IUPAC Name: 2-bromobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)Br
PubChem CID | 23542 |
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CAS | 7154-66-7 |
Molecular Weight (g/mol) | 219.46 |
MDL Number | MFCD00000655 |
SMILES | C1=CC=C(C(=C1)C(=O)Cl)Br |
Synonym | benzoyl chloride, 2-bromo,o-bromobenzoyl chloride,benzoyl chloride, o-bromo,2-bromo-benzoyl chloride,2-bromobenzoylchloride,2-bromobenzene-1-carbonyl chloride,o-brombenzoylchlorid,bromo benzoylchloride,o-bromobenzoylchloride,pubchem12510 |
IUPAC Name | 2-bromobenzoyl chloride |
InChI Key | NZCKTGCKFJDGFD-UHFFFAOYSA-N |
Molecular Formula | C7H4BrClO |
4-Fluoro-3-formyl-benzoic acid, 97%, Thermo Scientific™
CAS: 845885-90-7 Molecular Formula: C8H5FO3 Molecular Weight (g/mol): 168.123 InChI Key: SKPWEADPCJMLID-UHFFFAOYSA-N Synonym: 4-fluoro-3-formyl-benzoic acid,3-formyl-4-fluorobenzoic acid,4-fluoro-3-formylbenzoicacid,ksc495c1b PubChem CID: 2794818 IUPAC Name: 4-fluoro-3-formylbenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)C=O)F
PubChem CID | 2794818 |
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CAS | 845885-90-7 |
Molecular Weight (g/mol) | 168.123 |
SMILES | C1=CC(=C(C=C1C(=O)O)C=O)F |
Synonym | 4-fluoro-3-formyl-benzoic acid,3-formyl-4-fluorobenzoic acid,4-fluoro-3-formylbenzoicacid,ksc495c1b |
IUPAC Name | 4-fluoro-3-formylbenzoic acid |
InChI Key | SKPWEADPCJMLID-UHFFFAOYSA-N |
Molecular Formula | C8H5FO3 |
p-Aminosalicylic Acid Sodium Salt Dihydrate, approx. 99%, MP Biomedicals™
CAS: 133-10-8 Molecular Formula: C7H10NNaO5 Molecular Weight (g/mol): 211.149 InChI Key: GMUQJDAYXZXBOT-UHFFFAOYSA-M Synonym: sodium 4-aminosalicylate dihydrate,sodium 4-amino-2-hydroxybenzoate dihydrate,parasal sodium,4-aminosalicylic acid sodium salt dihydrate,unii-s38b9w6axw,aminosalicylate sodium,sodium aminosalicylate,sodium p.a.s.,s38b9w6axw,aminosalicylate sodium usp PubChem CID: 16211148 IUPAC Name: sodium;4-amino-2-hydroxybenzoate;dihydrate SMILES: C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+]
PubChem CID | 16211148 |
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CAS | 133-10-8 |
Molecular Weight (g/mol) | 211.149 |
SMILES | C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+] |
Synonym | sodium 4-aminosalicylate dihydrate,sodium 4-amino-2-hydroxybenzoate dihydrate,parasal sodium,4-aminosalicylic acid sodium salt dihydrate,unii-s38b9w6axw,aminosalicylate sodium,sodium aminosalicylate,sodium p.a.s.,s38b9w6axw,aminosalicylate sodium usp |
IUPAC Name | sodium;4-amino-2-hydroxybenzoate;dihydrate |
InChI Key | GMUQJDAYXZXBOT-UHFFFAOYSA-M |
Molecular Formula | C7H10NNaO5 |
Methyl 4-bromo-3-methylbenzoate, 97%
CAS: 148547-19-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00673014 InChI Key: GTZTYNPAPQKIIR-UHFFFAOYSA-N Synonym: 4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970 PubChem CID: 3294148 IUPAC Name: methyl 4-bromo-3-methylbenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)Br
PubChem CID | 3294148 |
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CAS | 148547-19-7 |
Molecular Weight (g/mol) | 229.073 |
MDL Number | MFCD00673014 |
SMILES | CC1=C(C=CC(=C1)C(=O)OC)Br |
Synonym | 4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970 |
IUPAC Name | methyl 4-bromo-3-methylbenzoate |
InChI Key | GTZTYNPAPQKIIR-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO2 |
2,4,6-Trifluorobenzoic acid, 98%
CAS: 28314-80-9 Molecular Formula: C7H3F3O2 Molecular Weight (g/mol): 176.094 MDL Number: MFCD00042398 InChI Key: SJZATRRXUILGHH-UHFFFAOYSA-N Synonym: benzoic acid, 2,4,6-trifluoro,2,4,6-trifluorobenzoicacid,the derivatives,2,4,6-trifluorobenzioc acid,pubchem1347,acmc-209h1r,ksc204g9t,2,4,6-trifluoro-benzoic acid,rarechem al bo 0448,benzoicacid, 2,4,6-trifluoro PubChem CID: 520373 IUPAC Name: 2,4,6-trifluorobenzoic acid SMILES: C1=C(C=C(C(=C1F)C(=O)O)F)F
PubChem CID | 520373 |
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CAS | 28314-80-9 |
Molecular Weight (g/mol) | 176.094 |
MDL Number | MFCD00042398 |
SMILES | C1=C(C=C(C(=C1F)C(=O)O)F)F |
Synonym | benzoic acid, 2,4,6-trifluoro,2,4,6-trifluorobenzoicacid,the derivatives,2,4,6-trifluorobenzioc acid,pubchem1347,acmc-209h1r,ksc204g9t,2,4,6-trifluoro-benzoic acid,rarechem al bo 0448,benzoicacid, 2,4,6-trifluoro |
IUPAC Name | 2,4,6-trifluorobenzoic acid |
InChI Key | SJZATRRXUILGHH-UHFFFAOYSA-N |
Molecular Formula | C7H3F3O2 |
2-Chlorobenzamide, 98%
CAS: 609-66-5 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD00007973 InChI Key: RBGDLYUEXLWQBZ-UHFFFAOYSA-N Synonym: o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 PubChem CID: 69111 IUPAC Name: 2-chlorobenzamide SMILES: NC(=O)C1=CC=CC=C1Cl
PubChem CID | 69111 |
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CAS | 609-66-5 |
Molecular Weight (g/mol) | 155.58 |
MDL Number | MFCD00007973 |
SMILES | NC(=O)C1=CC=CC=C1Cl |
Synonym | o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 |
IUPAC Name | 2-chlorobenzamide |
InChI Key | RBGDLYUEXLWQBZ-UHFFFAOYSA-N |
Molecular Formula | C7H6ClNO |
3,5-Difluorobenzoyl chloride, 98+%
CAS: 129714-97-2 Molecular Formula: C7H3ClF2O Molecular Weight (g/mol): 176.547 MDL Number: MFCD00010309 InChI Key: OYZWEOORLJBPMA-UHFFFAOYSA-N Synonym: 3,5-difluorobenzoylchloride,benzoyl chloride, 3,5-difluoro,3,5-difluorobenzoic acid chloride,pubchem20777,acmc-1chrc,intermediates-zcf02002,3,5difluorobenzoyl chloride,3,5-di-fluorobenzoyl chloride,3,5-difluoro-benzoyl chloride,3,5-difluoro-benzoyl-chloride PubChem CID: 145600 IUPAC Name: 3,5-difluorobenzoyl chloride SMILES: C1=C(C=C(C=C1F)F)C(=O)Cl
PubChem CID | 145600 |
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CAS | 129714-97-2 |
Molecular Weight (g/mol) | 176.547 |
MDL Number | MFCD00010309 |
SMILES | C1=C(C=C(C=C1F)F)C(=O)Cl |
Synonym | 3,5-difluorobenzoylchloride,benzoyl chloride, 3,5-difluoro,3,5-difluorobenzoic acid chloride,pubchem20777,acmc-1chrc,intermediates-zcf02002,3,5difluorobenzoyl chloride,3,5-di-fluorobenzoyl chloride,3,5-difluoro-benzoyl chloride,3,5-difluoro-benzoyl-chloride |
IUPAC Name | 3,5-difluorobenzoyl chloride |
InChI Key | OYZWEOORLJBPMA-UHFFFAOYSA-N |
Molecular Formula | C7H3ClF2O |
5-Fluorosalicylic acid, 97%
CAS: 345-16-4 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.112 MDL Number: MFCD00002456 InChI Key: JWPRICQKUNODPZ-UHFFFAOYSA-N Synonym: 5-fluorosalicylic acid,2-hydroxy-5-fluorobenzoic acid,benzoic acid, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxybenzoicacid,5-fluoro-2-hydroxy-benzoic acid,5fluorosalicylic acid,pubchem1382,5-fluoro-salicylic acid,2-carboxy-4-fluorophenol PubChem CID: 67658 IUPAC Name: 5-fluoro-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1F)C(=O)O)O
PubChem CID | 67658 |
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CAS | 345-16-4 |
Molecular Weight (g/mol) | 156.112 |
MDL Number | MFCD00002456 |
SMILES | C1=CC(=C(C=C1F)C(=O)O)O |
Synonym | 5-fluorosalicylic acid,2-hydroxy-5-fluorobenzoic acid,benzoic acid, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxybenzoicacid,5-fluoro-2-hydroxy-benzoic acid,5fluorosalicylic acid,pubchem1382,5-fluoro-salicylic acid,2-carboxy-4-fluorophenol |
IUPAC Name | 5-fluoro-2-hydroxybenzoic acid |
InChI Key | JWPRICQKUNODPZ-UHFFFAOYSA-N |
Molecular Formula | C7H5FO3 |