Hydroxybenzoic Acid Derivatives
Hydroxybenzoic Acid Derivatives
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Filtered Search Results
Sodium Salicylate, 99%, Thermo Scientific Chemicals
CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
PubChem CID | 16760658 |
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CAS | 54-21-7 |
Molecular Weight (g/mol) | 160.104 |
ChEBI | CHEBI:9180 |
MDL Number | MFCD00002440 |
SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
IUPAC Name | sodium;2-hydroxybenzoate |
InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO3 |
3-Chloroperoxybenzoic acid, 70-75%, balance 3-Chlorobenzoic acid and water, Thermo Scientific Chemicals
3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5
Linear Formula | ClC6H4CO3H |
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Molecular Weight (g/mol) | 172.56 |
ChEBI | CHEBI:52091 |
CAS Min % | 25.0 |
InChI Key | NHQDETIJWKXCTC-UHFFFAOYSA-N |
Density | 0.5600g/mL |
PubChem CID | 70297 |
Name Note | 70 - 75% |
Percent Purity | 70-75% |
Fieser | 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76 |
RTECS Number | SD9470000 |
Formula Weight | 172.57 |
Melting Point | 92.0°C to 94.0°C |
CAS Max % | 30.0 |
Color | White |
Physical Form | Moist Powder |
SMILES | OOC(=O)C1=CC=CC(Cl)=C1 |
Merck Index | 15,2154 |
Assay Percent Range | di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC) |
CAS | 7732-18-5 |
Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep/Store away from clothing/ combustible materials. IF SWALLOWED: rin |
MDL Number | MFCD00002127 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Heating may cause a fire. |
Solubility Information | Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid |
TSCA | TSCA |
IUPAC Name | 3-chlorobenzenecarboperoxoic acid |
Beilstein | 09,IV,972 |
Molecular Formula | C7H5ClO3 |
EINECS Number | 213-322-3 |
Specific Gravity | 0.56 |
Salicylic acid, sodium salt, 99+%, Thermo Scientific Chemicals
CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
PubChem CID | 16760658 |
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CAS | 54-21-7 |
Molecular Weight (g/mol) | 160.104 |
ChEBI | CHEBI:9180 |
MDL Number | MFCD00002440 |
SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
IUPAC Name | sodium;2-hydroxybenzoate |
InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO3 |
2-Chlorobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 118-91-2 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.57 MDL Number: MFCD00002412 InChI Key: IKCLCGXPQILATA-UHFFFAOYSA-N Synonym: o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate PubChem CID: 8374 ChEBI: CHEBI:30793 IUPAC Name: 2-chlorobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)Cl
PubChem CID | 8374 |
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CAS | 118-91-2 |
Molecular Weight (g/mol) | 156.57 |
ChEBI | CHEBI:30793 |
MDL Number | MFCD00002412 |
SMILES | C1=CC=C(C(=C1)C(=O)O)Cl |
Synonym | o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate |
IUPAC Name | 2-chlorobenzoic acid |
InChI Key | IKCLCGXPQILATA-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO2 |
4-Aminosalicylic acid, 99%, Thermo Scientific Chemicals
CAS: 65-49-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007789 InChI Key: WUBBRNOQWQTFEX-UHFFFAOYSA-N Synonym: 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil PubChem CID: 4649 ChEBI: CHEBI:27565 IUPAC Name: 4-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)O)C(=O)O
PubChem CID | 4649 |
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CAS | 65-49-6 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:27565 |
MDL Number | MFCD00007789 |
SMILES | C1=CC(=C(C=C1N)O)C(=O)O |
Synonym | 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil |
IUPAC Name | 4-amino-2-hydroxybenzoic acid |
InChI Key | WUBBRNOQWQTFEX-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
3-Chlorobenzoic acid, 99+%, Thermo Scientific Chemicals
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 |
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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 |
Sodium 4-aminosalicylate dihydrate, 98%, Thermo Scientific Chemicals
CAS: 6018-19-5 Molecular Formula: C7H10NNaO5 Molecular Weight (g/mol): 211.149 MDL Number: MFCD00151044 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 | 6018-19-5 |
Molecular Weight (g/mol) | 211.149 |
MDL Number | MFCD00151044 |
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 |
Acetylsalicylic acid, 99%, Thermo Scientific Chemicals
CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
PubChem CID | 2244 |
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CAS | 50-78-2 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:15365 |
MDL Number | MFCD00002430 |
SMILES | CC(=O)OC1=CC=CC=C1C(O)=O |
Synonym | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
IUPAC Name | 2-acetyloxybenzoic acid |
InChI Key | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
O-Acetylsalicylic acid, 99%, Thermo Scientific Chemicals
CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
PubChem CID | 2244 |
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CAS | 50-78-2 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:15365 |
MDL Number | MFCD00002430 |
SMILES | CC(=O)OC1=CC=CC=C1C(O)=O |
Synonym | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
IUPAC Name | 2-acetyloxybenzoic acid |
InChI Key | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
Methyl 3,5-dibromo-4-methylbenzoate, 98%, Thermo Scientific Chemicals
CAS: 74896-66-5 Molecular Formula: C9H8Br2O2 Molecular Weight (g/mol): 307.97 MDL Number: MFCD00010729 InChI Key: SRLAXDDPVYZYNI-UHFFFAOYSA-N Synonym: 3,5-dibromo-4-methylbenzoic acid methyl ester,methyl 3,5-dibromo-p-toluate,3,5-dibromo-p-toluic acid methyl ester,pubchem4611,methyl3,5-dibromo-4-methylbenzoate,acmc-1bm25,zerenex e/9072914,methyl 3,5-dibromo-4-methyl-benzoate,methyl 3,5-bis bromanyl-4-methyl-benzoate,2,6-dibromo-4-methoxycarbonyl toluene PubChem CID: 624016 IUPAC Name: methyl 3,5-dibromo-4-methylbenzoate SMILES: COC(=O)C1=CC(Br)=C(C)C(Br)=C1
PubChem CID | 624016 |
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CAS | 74896-66-5 |
Molecular Weight (g/mol) | 307.97 |
MDL Number | MFCD00010729 |
SMILES | COC(=O)C1=CC(Br)=C(C)C(Br)=C1 |
Synonym | 3,5-dibromo-4-methylbenzoic acid methyl ester,methyl 3,5-dibromo-p-toluate,3,5-dibromo-p-toluic acid methyl ester,pubchem4611,methyl3,5-dibromo-4-methylbenzoate,acmc-1bm25,zerenex e/9072914,methyl 3,5-dibromo-4-methyl-benzoate,methyl 3,5-bis bromanyl-4-methyl-benzoate,2,6-dibromo-4-methoxycarbonyl toluene |
IUPAC Name | methyl 3,5-dibromo-4-methylbenzoate |
InChI Key | SRLAXDDPVYZYNI-UHFFFAOYSA-N |
Molecular Formula | C9H8Br2O2 |
3,5-Dichlorobenzoyl chloride, 96%, Thermo Scientific Chemicals
CAS: 2905-62-6 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00009817 InChI Key: GGHLXLVPNZMBQR-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride PubChem CID: 76191 IUPAC Name: 3,5-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC(Cl)=CC(Cl)=C1
PubChem CID | 76191 |
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CAS | 2905-62-6 |
Molecular Weight (g/mol) | 209.45 |
MDL Number | MFCD00009817 |
SMILES | ClC(=O)C1=CC(Cl)=CC(Cl)=C1 |
Synonym | benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride |
IUPAC Name | 3,5-dichlorobenzoyl chloride |
InChI Key | GGHLXLVPNZMBQR-UHFFFAOYSA-N |
Molecular Formula | C7H3Cl3O |
2-Chloro-3,6-difluorobenzoic acid, 97%, Thermo Scientific™
CAS: 287172-74-1 Molecular Formula: C7H3ClF2O2 Molecular Weight (g/mol): 192.546 MDL Number: MFCD01631441 InChI Key: COWJYTLVSFKOPM-UHFFFAOYSA-N PubChem CID: 2773530 IUPAC Name: 2-chloro-3,6-difluorobenzoic acid SMILES: C1=CC(=C(C(=C1F)C(=O)O)Cl)F
PubChem CID | 2773530 |
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CAS | 287172-74-1 |
Molecular Weight (g/mol) | 192.546 |
MDL Number | MFCD01631441 |
SMILES | C1=CC(=C(C(=C1F)C(=O)O)Cl)F |
IUPAC Name | 2-chloro-3,6-difluorobenzoic acid |
InChI Key | COWJYTLVSFKOPM-UHFFFAOYSA-N |
Molecular Formula | C7H3ClF2O2 |
3-Bromo-4-fluorobenzoic acid, 96%, Thermo Scientific Chemicals
CAS: 1007-16-5 Molecular Formula: C7H3BrFO2 Molecular Weight (g/mol): 218.00 MDL Number: MFCD00042463 InChI Key: ONELILMJNOWXSA-UHFFFAOYSA-M Synonym: 3-bromo-4-fluoro-benzoic acid,4-fluoro-3-bromo benzoic acid,3-bromo-4-fluorobenzoicacid,rarechem al bo 0604,buttpark 20\01-58,benzoic acid, 3-bromo-4-fluoro,3-bromo-4-fluorbenzoic acid,pubchem1320,3-bromo-4-fiuorobenzoic acid,5-bromo-4-fluorobenzoic acid PubChem CID: 70509 SMILES: [O-]C(=O)C1=CC=C(F)C(Br)=C1
PubChem CID | 70509 |
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CAS | 1007-16-5 |
Molecular Weight (g/mol) | 218.00 |
MDL Number | MFCD00042463 |
SMILES | [O-]C(=O)C1=CC=C(F)C(Br)=C1 |
Synonym | 3-bromo-4-fluoro-benzoic acid,4-fluoro-3-bromo benzoic acid,3-bromo-4-fluorobenzoicacid,rarechem al bo 0604,buttpark 20\01-58,benzoic acid, 3-bromo-4-fluoro,3-bromo-4-fluorbenzoic acid,pubchem1320,3-bromo-4-fiuorobenzoic acid,5-bromo-4-fluorobenzoic acid |
InChI Key | ONELILMJNOWXSA-UHFFFAOYSA-M |
Molecular Formula | C7H3BrFO2 |
Ethyl 2-amino-5-iodobenzoate, 98+%, Thermo Scientific Chemicals
CAS: 268568-11-2 Molecular Formula: C9H10INO2 Molecular Weight (g/mol): 291.09 MDL Number: MFCD04038940 InChI Key: FPCLHSGOJPEKKE-UHFFFAOYSA-N Synonym: ethyl2-amino-5-iodobenzoate,2-amino-5-iodobenzoic acid ethyl ester,2-amino-5-iodo-benzoic acid ethyl ester,acmc-1cksm,ethyl 2-amino-5-iodo-benzoate,ethyl 5-iodoanthranilate PubChem CID: 12012179 IUPAC Name: ethyl 2-amino-5-iodobenzoate SMILES: CCOC(=O)C1=C(N)C=CC(I)=C1
PubChem CID | 12012179 |
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CAS | 268568-11-2 |
Molecular Weight (g/mol) | 291.09 |
MDL Number | MFCD04038940 |
SMILES | CCOC(=O)C1=C(N)C=CC(I)=C1 |
Synonym | ethyl2-amino-5-iodobenzoate,2-amino-5-iodobenzoic acid ethyl ester,2-amino-5-iodo-benzoic acid ethyl ester,acmc-1cksm,ethyl 2-amino-5-iodo-benzoate,ethyl 5-iodoanthranilate |
IUPAC Name | ethyl 2-amino-5-iodobenzoate |
InChI Key | FPCLHSGOJPEKKE-UHFFFAOYSA-N |
Molecular Formula | C9H10INO2 |
5-Fluoro-2-methylbenzoyl chloride, 98%, Thermo Scientific Chemicals
CAS: 21900-39-0 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.58 MDL Number: MFCD00236681 InChI Key: HBAQRSDZSVESSF-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylbenzoylchloride,5-fluoro-2-methyl-benzoyl chloride,benzoyl chloride,5-fluoro-2-methyl,acmc-1ciaq,2-methyl-5-fluorobenzoyl chloride,5-fluoro-2-methyl benzoylchloride,5-fluoro-2-methyl benzoyl chloride,benzoyl chloride, 5-fluoro-2-methyl,5-fluoro-2-methylbenzoyl chloride PubChem CID: 2737383 IUPAC Name: 5-fluoro-2-methylbenzoyl chloride SMILES: CC1=CC=C(F)C=C1C(Cl)=O
PubChem CID | 2737383 |
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CAS | 21900-39-0 |
Molecular Weight (g/mol) | 172.58 |
MDL Number | MFCD00236681 |
SMILES | CC1=CC=C(F)C=C1C(Cl)=O |
Synonym | 5-fluoro-2-methylbenzoylchloride,5-fluoro-2-methyl-benzoyl chloride,benzoyl chloride,5-fluoro-2-methyl,acmc-1ciaq,2-methyl-5-fluorobenzoyl chloride,5-fluoro-2-methyl benzoylchloride,5-fluoro-2-methyl benzoyl chloride,benzoyl chloride, 5-fluoro-2-methyl,5-fluoro-2-methylbenzoyl chloride |
IUPAC Name | 5-fluoro-2-methylbenzoyl chloride |
InChI Key | HBAQRSDZSVESSF-UHFFFAOYSA-N |
Molecular Formula | C8H6ClFO |