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Filtered Search Results

5-Fluorosalicylic Acid 98.0+%, TCI America™
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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 |
---|---|
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 |
5-Formylsalicylic Acid 98.0+%, TCI America™
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CAS: 616-76-2 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00006945 InChI Key: UTCFOFWMEPQCSR-UHFFFAOYSA-N Synonym: 5-formylsalicylic acid,2-hydroxy-5-formylbenzoic acid,benzoic acid, 5-formyl-2-hydroxy,5-formylsalicylicacid,5-formylsalicylic acide,3-carboxy-4-hydroxybenzaldehyde,5-formyl-2-hydroxy-benzoic acid,pubchem10569,acmc-209mva,5-formyl salicylic acid PubChem CID: 69226 IUPAC Name: 5-formyl-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(C=O)=CC=C1O
PubChem CID | 69226 |
---|---|
CAS | 616-76-2 |
Molecular Weight (g/mol) | 166.13 |
MDL Number | MFCD00006945 |
SMILES | OC(=O)C1=CC(C=O)=CC=C1O |
Synonym | 5-formylsalicylic acid,2-hydroxy-5-formylbenzoic acid,benzoic acid, 5-formyl-2-hydroxy,5-formylsalicylicacid,5-formylsalicylic acide,3-carboxy-4-hydroxybenzaldehyde,5-formyl-2-hydroxy-benzoic acid,pubchem10569,acmc-209mva,5-formyl salicylic acid |
IUPAC Name | 5-formyl-2-hydroxybenzoic acid |
InChI Key | UTCFOFWMEPQCSR-UHFFFAOYSA-N |
Molecular Formula | C8H6O4 |
3-Fluoro-4-n-octyloxybenzoic Acid 97.0+%, TCI America™
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CAS: 326-78-3 Molecular Formula: C15H21FO3 Molecular Weight (g/mol): 268.328 MDL Number: MFCD00191649 InChI Key: SQVFTDZEUGEJTQ-UHFFFAOYSA-N PubChem CID: 593523 IUPAC Name: 3-fluoro-4-octoxybenzoic acid SMILES: CCCCCCCCOC1=C(C=C(C=C1)C(=O)O)F
PubChem CID | 593523 |
---|---|
CAS | 326-78-3 |
Molecular Weight (g/mol) | 268.328 |
MDL Number | MFCD00191649 |
SMILES | CCCCCCCCOC1=C(C=C(C=C1)C(=O)O)F |
IUPAC Name | 3-fluoro-4-octoxybenzoic acid |
InChI Key | SQVFTDZEUGEJTQ-UHFFFAOYSA-N |
Molecular Formula | C15H21FO3 |
2-Bromobenzamide 98.0+%, TCI America™
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CAS: 4001-73-4 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD00007969 InChI Key: NHNAEZDWNCRWRW-UHFFFAOYSA-N Synonym: benzamide, 2-bromo,o-bromobenzamide,benzamide, o-bromo,2-bromo-benzamide,2-bromobenzamide,bromobenzamide,pubchem3733,maybridge1_005867,acmc-209j9x PubChem CID: 77616 IUPAC Name: 2-bromobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)Br
PubChem CID | 77616 |
---|---|
CAS | 4001-73-4 |
Molecular Weight (g/mol) | 200.035 |
MDL Number | MFCD00007969 |
SMILES | C1=CC=C(C(=C1)C(=O)N)Br |
Synonym | benzamide, 2-bromo,o-bromobenzamide,benzamide, o-bromo,2-bromo-benzamide,2-bromobenzamide,bromobenzamide,pubchem3733,maybridge1_005867,acmc-209j9x |
IUPAC Name | 2-bromobenzamide |
InChI Key | NHNAEZDWNCRWRW-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO |
3-Bromo-5-iodobenzoic Acid 98.0+%, TCI America™
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CAS: 188815-32-9 Molecular Formula: C7H4BrIO2 Molecular Weight (g/mol): 326.915 MDL Number: MFCD00191851 InChI Key: MKJBJYCBKXPQSY-UHFFFAOYSA-N Synonym: 5-bromo-3-iodobenzoic acid,3-bromo-5-iodo-benzoic acid,3-bromo-5-iodobenzoicacid,benzoic acid, 3-bromo-5-iodo,3-iodo-5-bromobenzoic acid,pubchem3788,acmc-209erv,3-bromo-5-iodobenzoic aicd,3-bromo-5-iodo benzoic acid,5-iodo-3-bromo-benzoic acid PubChem CID: 5182520 IUPAC Name: 3-bromo-5-iodobenzoic acid SMILES: C1=C(C=C(C=C1Br)I)C(=O)O
PubChem CID | 5182520 |
---|---|
CAS | 188815-32-9 |
Molecular Weight (g/mol) | 326.915 |
MDL Number | MFCD00191851 |
SMILES | C1=C(C=C(C=C1Br)I)C(=O)O |
Synonym | 5-bromo-3-iodobenzoic acid,3-bromo-5-iodo-benzoic acid,3-bromo-5-iodobenzoicacid,benzoic acid, 3-bromo-5-iodo,3-iodo-5-bromobenzoic acid,pubchem3788,acmc-209erv,3-bromo-5-iodobenzoic aicd,3-bromo-5-iodo benzoic acid,5-iodo-3-bromo-benzoic acid |
IUPAC Name | 3-bromo-5-iodobenzoic acid |
InChI Key | MKJBJYCBKXPQSY-UHFFFAOYSA-N |
Molecular Formula | C7H4BrIO2 |
2,4-Dichlorobenzohydrazide 98.0+%, TCI America™
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CAS: 5814-06-2 Molecular Formula: C7H6Cl2N2O Molecular Weight (g/mol): 205.04 MDL Number: MFCD00025113 InChI Key: QOJQHOGSXXSMKX-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzhydrazide,2,4-dichlorobenzoic acid hydrazide,2,4-dichlorobenzenecarbohydrazide,acmc-1akyd,2,4-dichlorobenzoylhydrazine,2,4-dichlor-benzoyl-hydrazin,2,4-dichlorobenzoic hydrazide,benzoic acid,2,4-dichloro-, hydrazide,benzoic acid, 2,4-dichloro-, hydrazide PubChem CID: 138596 IUPAC Name: 2,4-dichlorobenzohydrazide SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)NN
PubChem CID | 138596 |
---|---|
CAS | 5814-06-2 |
Molecular Weight (g/mol) | 205.04 |
MDL Number | MFCD00025113 |
SMILES | C1=CC(=C(C=C1Cl)Cl)C(=O)NN |
Synonym | 2,4-dichlorobenzhydrazide,2,4-dichlorobenzoic acid hydrazide,2,4-dichlorobenzenecarbohydrazide,acmc-1akyd,2,4-dichlorobenzoylhydrazine,2,4-dichlor-benzoyl-hydrazin,2,4-dichlorobenzoic hydrazide,benzoic acid,2,4-dichloro-, hydrazide,benzoic acid, 2,4-dichloro-, hydrazide |
IUPAC Name | 2,4-dichlorobenzohydrazide |
InChI Key | QOJQHOGSXXSMKX-UHFFFAOYSA-N |
Molecular Formula | C7H6Cl2N2O |
2-Fluoro-4-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 7697-23-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD03092906 InChI Key: ALFWHEYHCZRVLO-UHFFFAOYSA-N Synonym: 2-fluoro-4-methyl-benzoic acid,2-fluoro-p-toluic acid,2-fluoro-4-methylbenzoicacid,benzoic acid, 2-fluoro-4-methyl,pubchem1395,acmc-1bbau,4-carboxy-3-fluorotoluene,ksc377a4r,rarechem al bo 2237,2-fluoro-4-methyl benzoic acid PubChem CID: 2736145 IUPAC Name: 2-fluoro-4-methylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(F)=C1
PubChem CID | 2736145 |
---|---|
CAS | 7697-23-6 |
Molecular Weight (g/mol) | 154.14 |
MDL Number | MFCD03092906 |
SMILES | CC1=CC=C(C(O)=O)C(F)=C1 |
Synonym | 2-fluoro-4-methyl-benzoic acid,2-fluoro-p-toluic acid,2-fluoro-4-methylbenzoicacid,benzoic acid, 2-fluoro-4-methyl,pubchem1395,acmc-1bbau,4-carboxy-3-fluorotoluene,ksc377a4r,rarechem al bo 2237,2-fluoro-4-methyl benzoic acid |
IUPAC Name | 2-fluoro-4-methylbenzoic acid |
InChI Key | ALFWHEYHCZRVLO-UHFFFAOYSA-N |
Molecular Formula | C8H7FO2 |
2-Fluoro-3-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 315-31-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00042504 InChI Key: DGNAETGARNTCIL-UHFFFAOYSA-N Synonym: 2-fluoro-m-toluic acid,2-fluoro-3-methylbenzoicacid,benzoic acid, 2-fluoro-3-methyl,2-fluoro-3-methyl-benzoic acid,maybridge1_003142,pubchem1328,fluoro-3-methylbenzoic acid,ksc222a8b,3-methyl-2-fluorobenzoic acid,2-fluoro-3-methyl benzoic acid PubChem CID: 2737379 IUPAC Name: 2-fluoro-3-methylbenzoic acid SMILES: CC1=CC=CC(C(O)=O)=C1F
PubChem CID | 2737379 |
---|---|
CAS | 315-31-1 |
Molecular Weight (g/mol) | 154.14 |
MDL Number | MFCD00042504 |
SMILES | CC1=CC=CC(C(O)=O)=C1F |
Synonym | 2-fluoro-m-toluic acid,2-fluoro-3-methylbenzoicacid,benzoic acid, 2-fluoro-3-methyl,2-fluoro-3-methyl-benzoic acid,maybridge1_003142,pubchem1328,fluoro-3-methylbenzoic acid,ksc222a8b,3-methyl-2-fluorobenzoic acid,2-fluoro-3-methyl benzoic acid |
IUPAC Name | 2-fluoro-3-methylbenzoic acid |
InChI Key | DGNAETGARNTCIL-UHFFFAOYSA-N |
Molecular Formula | C8H7FO2 |
3-Fluoro-4-(methoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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Molecular Weight (g/mol) | 197.956 |
---|---|
Color | White |
Physical Form | Crystalline Powder |
Chemical Name or Material | 3-Fluoro-4-(methoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride) |
SMILES | B(C1=CC(=C(C=C1)C(=O)OC)F)(O)O |
InChI Key | YZYGXFXSMDUXJT-UHFFFAOYSA-N |
PubChem CID | 2782818 |
CAS | 505083-04-5 |
MDL Number | MFCD04115665 |
TSCA | No |
IUPAC Name | (3-fluoro-4-methoxycarbonylphenyl)boronic acid |
Molecular Formula | C8H8BFO4 |
Formula Weight | 197.96 |
Melting Point | 184°C |
3-Fluoro-4-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 350-28-7 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00002490 InChI Key: XUQCONCMPCVUDM-UHFFFAOYSA-N Synonym: 3-fluoro-p-toluic acid,3-fluoro-4-methylbenzoicacid,3-fluoro-4-methyl-benzoic acid,benzoic acid, 3-fluoro-4-methyl,pubchem1330,acmc-209ich,4-carboxy-2-fluorotoluene,3-fluoro4-methylbenzoic acid,ksc223k8t,rarechem al bo 0761 PubChem CID: 67687 IUPAC Name: 3-fluoro-4-methylbenzoic acid SMILES: CC1=CC=C(C=C1F)C(O)=O
PubChem CID | 67687 |
---|---|
CAS | 350-28-7 |
Molecular Weight (g/mol) | 154.14 |
MDL Number | MFCD00002490 |
SMILES | CC1=CC=C(C=C1F)C(O)=O |
Synonym | 3-fluoro-p-toluic acid,3-fluoro-4-methylbenzoicacid,3-fluoro-4-methyl-benzoic acid,benzoic acid, 3-fluoro-4-methyl,pubchem1330,acmc-209ich,4-carboxy-2-fluorotoluene,3-fluoro4-methylbenzoic acid,ksc223k8t,rarechem al bo 0761 |
IUPAC Name | 3-fluoro-4-methylbenzoic acid |
InChI Key | XUQCONCMPCVUDM-UHFFFAOYSA-N |
Molecular Formula | C8H7FO2 |
2-Iodobenzoyl Chloride 97.0+%, TCI America™
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CAS: 609-67-6 Molecular Formula: C7H4ClIO Molecular Weight (g/mol): 266.462 MDL Number: MFCD00001040 InChI Key: MVIVDSWUOGNODP-UHFFFAOYSA-N PubChem CID: 69112 IUPAC Name: 2-iodobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)I
PubChem CID | 69112 |
---|---|
CAS | 609-67-6 |
Molecular Weight (g/mol) | 266.462 |
MDL Number | MFCD00001040 |
SMILES | C1=CC=C(C(=C1)C(=O)Cl)I |
IUPAC Name | 2-iodobenzoyl chloride |
InChI Key | MVIVDSWUOGNODP-UHFFFAOYSA-N |
Molecular Formula | C7H4ClIO |
Methyl 2-Iodobenzoate 98.0+%, TCI America™
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CAS: 610-97-9 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD00016351 InChI Key: BXXLTVBTDZXPTN-UHFFFAOYSA-N Synonym: 2-iodobenzoic acid methyl ester,methyl o-iodobenzoate,methyl-2-iodobenzoate,benzoic acid, 2-iodo-, methyl ester,2-iodo-benzoic acid methyl ester,methyl2-iodobenzoate,benzoic acid, o-iodo-, methyl ester,methyl 2-iodo-benzoate,pubchem10568,acmc-209mp0 PubChem CID: 69132 IUPAC Name: methyl 2-iodobenzoate SMILES: COC(=O)C1=CC=CC=C1I
PubChem CID | 69132 |
---|---|
CAS | 610-97-9 |
Molecular Weight (g/mol) | 262.046 |
MDL Number | MFCD00016351 |
SMILES | COC(=O)C1=CC=CC=C1I |
Synonym | 2-iodobenzoic acid methyl ester,methyl o-iodobenzoate,methyl-2-iodobenzoate,benzoic acid, 2-iodo-, methyl ester,2-iodo-benzoic acid methyl ester,methyl2-iodobenzoate,benzoic acid, o-iodo-, methyl ester,methyl 2-iodo-benzoate,pubchem10568,acmc-209mp0 |
IUPAC Name | methyl 2-iodobenzoate |
InChI Key | BXXLTVBTDZXPTN-UHFFFAOYSA-N |
Molecular Formula | C8H7IO2 |
Methyl 3-Amino-4-chlorobenzoate 98.0+%, TCI America™
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CAS: 40872-87-5 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 InChI Key: LOCJPOYKBUUVKU-UHFFFAOYSA-N Synonym: 3-Amino-4-chlorobenzoic Acid Methyl Ester PubChem CID: 593055 IUPAC Name: methyl 3-amino-4-chlorobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)Cl)N
PubChem CID | 593055 |
---|---|
CAS | 40872-87-5 |
Molecular Weight (g/mol) | 185.607 |
SMILES | COC(=O)C1=CC(=C(C=C1)Cl)N |
Synonym | 3-Amino-4-chlorobenzoic Acid Methyl Ester |
IUPAC Name | methyl 3-amino-4-chlorobenzoate |
InChI Key | LOCJPOYKBUUVKU-UHFFFAOYSA-N |
Molecular Formula | C8H8ClNO2 |
Moclobemide 98.0+%, TCI America™
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CAS: 71320-77-9 Molecular Formula: C13H17ClN2O2 Molecular Weight (g/mol): 268.741 MDL Number: MFCD00865388 InChI Key: YHXISWVBGDMDLQ-UHFFFAOYSA-N Synonym: moclobemide,aurorix,manerix,moclamine,moclobemid,moclobemida,moclobemidum,moclaime,moclamide,moclobamide PubChem CID: 4235 ChEBI: CHEBI:83531 IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)benzamide SMILES: C1COCCN1CCNC(=O)C2=CC=C(C=C2)Cl
PubChem CID | 4235 |
---|---|
CAS | 71320-77-9 |
Molecular Weight (g/mol) | 268.741 |
ChEBI | CHEBI:83531 |
MDL Number | MFCD00865388 |
SMILES | C1COCCN1CCNC(=O)C2=CC=C(C=C2)Cl |
Synonym | moclobemide,aurorix,manerix,moclamine,moclobemid,moclobemida,moclobemidum,moclaime,moclamide,moclobamide |
IUPAC Name | 4-chloro-N-(2-morpholin-4-ylethyl)benzamide |
InChI Key | YHXISWVBGDMDLQ-UHFFFAOYSA-N |
Molecular Formula | C13H17ClN2O2 |
Methyl 4-Amino-3-chlorobenzoate 97.0+%, TCI America™
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CAS: 84228-44-4 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD01320686 InChI Key: WKVJBYKFGNVWLM-UHFFFAOYSA-N Synonym: 4-amino-3-chlorobenzoic acid methyl ester,4-amino-3-chloro-benzoic acid methyl ester,methyl 4-amino-3-chloro-benzoate,benzoic acid, 4-amino-3-chloro-, methyl ester,2-chloro-4-methoxycarbonyl aniline,pubchem10804,akos bb-3098,timtec-bb sbb003712,acmc-20a51m,methyl-4-amino-3-chlorobenzoate PubChem CID: 1515284 IUPAC Name: methyl 4-amino-3-chlorobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)N)Cl
PubChem CID | 1515284 |
---|---|
CAS | 84228-44-4 |
Molecular Weight (g/mol) | 185.607 |
MDL Number | MFCD01320686 |
SMILES | COC(=O)C1=CC(=C(C=C1)N)Cl |
Synonym | 4-amino-3-chlorobenzoic acid methyl ester,4-amino-3-chloro-benzoic acid methyl ester,methyl 4-amino-3-chloro-benzoate,benzoic acid, 4-amino-3-chloro-, methyl ester,2-chloro-4-methoxycarbonyl aniline,pubchem10804,akos bb-3098,timtec-bb sbb003712,acmc-20a51m,methyl-4-amino-3-chlorobenzoate |
IUPAC Name | methyl 4-amino-3-chlorobenzoate |
InChI Key | WKVJBYKFGNVWLM-UHFFFAOYSA-N |
Molecular Formula | C8H8ClNO2 |