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Filtered Search Results

2-Methylbenzoic Anhydride 98.0+%, TCI America™
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CAS: 607-86-3 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.29 MDL Number: MFCD00048077 InChI Key: YLBSXJWDERHYFY-UHFFFAOYSA-N PubChem CID: 136405 IUPAC Name: 2-methylbenzoyl 2-methylbenzoate SMILES: CC1=CC=CC=C1C(=O)OC(=O)C1=CC=CC=C1C
PubChem CID | 136405 |
---|---|
CAS | 607-86-3 |
Molecular Weight (g/mol) | 254.29 |
MDL Number | MFCD00048077 |
SMILES | CC1=CC=CC=C1C(=O)OC(=O)C1=CC=CC=C1C |
IUPAC Name | 2-methylbenzoyl 2-methylbenzoate |
InChI Key | YLBSXJWDERHYFY-UHFFFAOYSA-N |
Molecular Formula | C16H14O3 |
2-Iodobenzaldehyde 98.0+%, TCI America™
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CAS: 26260-02-6 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039570 InChI Key: WWKKTHALZAYYAI-UHFFFAOYSA-N Synonym: benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l PubChem CID: 643439 IUPAC Name: 2-iodobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)I
PubChem CID | 643439 |
---|---|
CAS | 26260-02-6 |
Molecular Weight (g/mol) | 232.02 |
MDL Number | MFCD00039570 |
SMILES | C1=CC=C(C(=C1)C=O)I |
Synonym | benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l |
IUPAC Name | 2-iodobenzaldehyde |
InChI Key | WWKKTHALZAYYAI-UHFFFAOYSA-N |
Molecular Formula | C7H5IO |
4-Formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 87199-17-5 Molecular Formula: C7H7BO3 Molecular Weight (g/mol): 149.94 MDL Number: MFCD00151823 InChI Key: VXWBQOJISHAKKM-UHFFFAOYSA-N Synonym: 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid PubChem CID: 591073 IUPAC Name: (4-formylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=O)C=C1
PubChem CID | 591073 |
---|---|
CAS | 87199-17-5 |
Molecular Weight (g/mol) | 149.94 |
MDL Number | MFCD00151823 |
SMILES | OB(O)C1=CC=C(C=O)C=C1 |
Synonym | 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid |
IUPAC Name | (4-formylphenyl)boronic acid |
InChI Key | VXWBQOJISHAKKM-UHFFFAOYSA-N |
Molecular Formula | C7H7BO3 |
3-Formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 87199-16-4 Molecular Formula: C7H7BO3 Molecular Weight (g/mol): 149.94 MDL Number: MFCD00161356 InChI Key: HJBGZJMKTOMQRR-UHFFFAOYSA-N Synonym: 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid PubChem CID: 2734356 IUPAC Name: (3-formylphenyl)boronic acid SMILES: OB(O)C1=CC=CC(C=O)=C1
PubChem CID | 2734356 |
---|---|
CAS | 87199-16-4 |
Molecular Weight (g/mol) | 149.94 |
MDL Number | MFCD00161356 |
SMILES | OB(O)C1=CC=CC(C=O)=C1 |
Synonym | 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid |
IUPAC Name | (3-formylphenyl)boronic acid |
InChI Key | HJBGZJMKTOMQRR-UHFFFAOYSA-N |
Molecular Formula | C7H7BO3 |
3-Formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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Molecular Weight (g/mol) | 149.94 |
---|---|
Color | White-Yellow |
Physical Form | Crystalline Powder |
SMILES | B(C1=CC(=CC=C1)C=O)(O)O |
InChI Key | HJBGZJMKTOMQRR-UHFFFAOYSA-N |
PubChem CID | 2734356 |
CAS | 87199-16-4 |
MDL Number | MFCD00161356 |
Synonym | 3-formylphenyl boronic acid |
TSCA | No |
IUPAC Name | (3-formylphenyl)boronic acid |
Molecular Formula | C7H7BO3 |
Formula Weight | 149.94 |
Melting Point | 113°C |
4-Fluoro-3-formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2778651 |
---|---|
CAS | 374538-01-9 |
Molecular Weight (g/mol) | 167.93 |
MDL Number | MFCD02093074 |
Color | White-Yellow |
Physical Form | Crystalline Powder |
SMILES | B(C1=CC(=C(C=C1)F)C=O)(O)O |
TSCA | No |
IUPAC Name | (4-fluoro-3-formylphenyl)boronic acid |
InChI Key | YABSTJQEBSKPCG-UHFFFAOYSA-N |
Molecular Formula | C7H6BFO3 |
Formula Weight | 167.93 |
Melting Point | 220°C |
4-Ethylbenzoic Acid 98.0+%, TCI America™
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CAS: 619-64-7 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002570 InChI Key: ZQVKTHRQIXSMGY-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; PubChem CID: 12086 IUPAC Name: 4-ethylbenzoic acid SMILES: CCC1=CC=C(C=C1)C(=O)O
PubChem CID | 12086 |
---|---|
CAS | 619-64-7 |
Molecular Weight (g/mol) | 150.177 |
MDL Number | MFCD00002570 |
SMILES | CCC1=CC=C(C=C1)C(=O)O |
Synonym | benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; |
IUPAC Name | 4-ethylbenzoic acid |
InChI Key | ZQVKTHRQIXSMGY-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |
4-Ethynylbenzaldehyde 98.0+%, TCI America™
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CAS: 63697-96-1 Molecular Formula: C9H6O Molecular Weight (g/mol): 130.146 MDL Number: MFCD05664348 InChI Key: BGMHQBQFJYJLBP-UHFFFAOYSA-N Synonym: 4-ethynyl benzaldehyde,4-ethynyl-benzaldehyde,benzaldehyde, 4-ethynyl,benzaldehyde,4-ethynyl,p-ethynylbenzaldehyde,4-acetylenylbenzaldehyde,acmc-209x0m,4-ethynylbenzaldehyde,benzaldehyde, 4-ethynyl-9ci PubChem CID: 2771645 IUPAC Name: 4-ethynylbenzaldehyde SMILES: C#CC1=CC=C(C=C1)C=O
PubChem CID | 2771645 |
---|---|
CAS | 63697-96-1 |
Molecular Weight (g/mol) | 130.146 |
MDL Number | MFCD05664348 |
SMILES | C#CC1=CC=C(C=C1)C=O |
Synonym | 4-ethynyl benzaldehyde,4-ethynyl-benzaldehyde,benzaldehyde, 4-ethynyl,benzaldehyde,4-ethynyl,p-ethynylbenzaldehyde,4-acetylenylbenzaldehyde,acmc-209x0m,4-ethynylbenzaldehyde,benzaldehyde, 4-ethynyl-9ci |
IUPAC Name | 4-ethynylbenzaldehyde |
InChI Key | BGMHQBQFJYJLBP-UHFFFAOYSA-N |
Molecular Formula | C9H6O |
3-(1-Cyanoethyl)benzoic Acid 98.0+%, TCI America™
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CAS: 5537-71-3 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00002520 InChI Key: IRYIYPWRXROPSX-UHFFFAOYNA-N Synonym: 3-1-cyanoethyl benzoic acid,m-1-cyanoethyl benzoic acid,benzoic acid, 3-1-cyanoethyl,zlchem 504,acmc-1b01z,3-1-cyanethyl benzoesaeure,3-1-cyanoethyl benzoicacid,3-l-cyanoethyl benzoic acid,3-1-cyanethyl benzoic acid,meta-1-cyanoethyl benzoic acid PubChem CID: 98370 ChEBI: CHEBI:85131 IUPAC Name: 3-(1-cyanoethyl)benzoic acid SMILES: CC(C#N)C1=CC=CC(=C1)C(O)=O
PubChem CID | 98370 |
---|---|
CAS | 5537-71-3 |
Molecular Weight (g/mol) | 175.19 |
ChEBI | CHEBI:85131 |
MDL Number | MFCD00002520 |
SMILES | CC(C#N)C1=CC=CC(=C1)C(O)=O |
Synonym | 3-1-cyanoethyl benzoic acid,m-1-cyanoethyl benzoic acid,benzoic acid, 3-1-cyanoethyl,zlchem 504,acmc-1b01z,3-1-cyanethyl benzoesaeure,3-1-cyanoethyl benzoicacid,3-l-cyanoethyl benzoic acid,3-1-cyanethyl benzoic acid,meta-1-cyanoethyl benzoic acid |
IUPAC Name | 3-(1-cyanoethyl)benzoic acid |
InChI Key | IRYIYPWRXROPSX-UHFFFAOYNA-N |
Molecular Formula | C10H9NO2 |
6-Fluoro-o-anisaldehyde 98.0+%, TCI America™
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CAS: 146137-74-8 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD01090998 InChI Key: UIOAYOIJMYMOEU-UHFFFAOYSA-N Synonym: 2-methoxy-6-fluorobenzaldehyde,6-fluoro-o-anisaldehyde,2-fluoro-6-methoxy-benzaldehyde,2-fluoro-6-mehoxybenzaldehyde,benzaldehyde, 2-fluoro-6-methoxy,2-fluoro-6-methoxybenzaldehyde,pubchem8486,acmc-209yud,3-fluoro-2-formylanisole,intermediates-zcf02117 PubChem CID: 2737357 IUPAC Name: 2-fluoro-6-methoxybenzaldehyde SMILES: COC1=C(C=O)C(F)=CC=C1
PubChem CID | 2737357 |
---|---|
CAS | 146137-74-8 |
Molecular Weight (g/mol) | 154.14 |
MDL Number | MFCD01090998 |
SMILES | COC1=C(C=O)C(F)=CC=C1 |
Synonym | 2-methoxy-6-fluorobenzaldehyde,6-fluoro-o-anisaldehyde,2-fluoro-6-methoxy-benzaldehyde,2-fluoro-6-mehoxybenzaldehyde,benzaldehyde, 2-fluoro-6-methoxy,2-fluoro-6-methoxybenzaldehyde,pubchem8486,acmc-209yud,3-fluoro-2-formylanisole,intermediates-zcf02117 |
IUPAC Name | 2-fluoro-6-methoxybenzaldehyde |
InChI Key | UIOAYOIJMYMOEU-UHFFFAOYSA-N |
Molecular Formula | C8H7FO2 |
2,3-Difluorobenzaldehyde 97.0+%, TCI America™
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CAS: 2646-91-5 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 MDL Number: MFCD00010292 InChI Key: WDBAXYQUOZDFOJ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3-difluoro,2,3-difluoro benzaldehyde,2,3-difluoro-benzaldehyde,difluoro-benzaldehyde,pubchem1436,2,3 difluorobenzaldehyde,acmc-1cr6r,2,3-difluorobenzaldehyde?,2,3-difluorobenzaldehyde,ksc493k8r PubChem CID: 137664 IUPAC Name: 2,3-difluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)F)F)C=O
PubChem CID | 137664 |
---|---|
CAS | 2646-91-5 |
Molecular Weight (g/mol) | 142.105 |
MDL Number | MFCD00010292 |
SMILES | C1=CC(=C(C(=C1)F)F)C=O |
Synonym | benzaldehyde, 2,3-difluoro,2,3-difluoro benzaldehyde,2,3-difluoro-benzaldehyde,difluoro-benzaldehyde,pubchem1436,2,3 difluorobenzaldehyde,acmc-1cr6r,2,3-difluorobenzaldehyde?,2,3-difluorobenzaldehyde,ksc493k8r |
IUPAC Name | 2,3-difluorobenzaldehyde |
InChI Key | WDBAXYQUOZDFOJ-UHFFFAOYSA-N |
Molecular Formula | C7H4F2O |
4-Acetamidobenzoic Acid 98.0+%, TCI America™
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CAS: 556-08-1 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00002534 InChI Key: QCXJEYYXVJIFCE-UHFFFAOYSA-N Synonym: acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid PubChem CID: 19266 ChEBI: CHEBI:46171 IUPAC Name: 4-acetamidobenzoic acid SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)O
PubChem CID | 19266 |
---|---|
CAS | 556-08-1 |
Molecular Weight (g/mol) | 179.175 |
ChEBI | CHEBI:46171 |
MDL Number | MFCD00002534 |
SMILES | CC(=O)NC1=CC=C(C=C1)C(=O)O |
Synonym | acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid |
IUPAC Name | 4-acetamidobenzoic acid |
InChI Key | QCXJEYYXVJIFCE-UHFFFAOYSA-N |
Molecular Formula | C9H9NO3 |
Butyl 4-Aminobenzoate 99.0+%, TCI America™
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CAS: 94-25-7 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00017112 InChI Key: IUWVALYLNVXWKX-UHFFFAOYSA-N Synonym: butamben,butesin,butylcaine,butyl aminobenzoate,butesine,butoform,planoform,scuroform,scuroforme,butyl keloform PubChem CID: 2482 ChEBI: CHEBI:3231 IUPAC Name: butyl 4-aminobenzoate SMILES: CCCCOC(=O)C1=CC=C(C=C1)N
PubChem CID | 2482 |
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CAS | 94-25-7 |
Molecular Weight (g/mol) | 193.246 |
ChEBI | CHEBI:3231 |
MDL Number | MFCD00017112 |
SMILES | CCCCOC(=O)C1=CC=C(C=C1)N |
Synonym | butamben,butesin,butylcaine,butyl aminobenzoate,butesine,butoform,planoform,scuroform,scuroforme,butyl keloform |
IUPAC Name | butyl 4-aminobenzoate |
InChI Key | IUWVALYLNVXWKX-UHFFFAOYSA-N |
Molecular Formula | C11H15NO2 |
3-Aminobenzaldehyde Polymer, TCI America™
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CAS: 29159-23-7 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00147530 InChI Key: SIXYIEWSUKAOEN-UHFFFAOYSA-N Synonym: Poly(3-aminobenzaldehyde) PubChem CID: 74366 IUPAC Name: 3-aminobenzaldehyde SMILES: C1=CC(=CC(=C1)N)C=O
PubChem CID | 74366 |
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CAS | 29159-23-7 |
Molecular Weight (g/mol) | 121.139 |
MDL Number | MFCD00147530 |
SMILES | C1=CC(=CC(=C1)N)C=O |
Synonym | Poly(3-aminobenzaldehyde) |
IUPAC Name | 3-aminobenzaldehyde |
InChI Key | SIXYIEWSUKAOEN-UHFFFAOYSA-N |
Molecular Formula | C7H7NO |
Isopropyl 4-Aminobenzoate 98.0+%, TCI America™
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CAS: 18144-43-9 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00017108 InChI Key: JWCPZKNBPMSYND-UHFFFAOYSA-N Synonym: isopropyl 4-aminobenzoate,4-amino-benzoic acid isopropyl ester,isopropyl p-aminobenzoate,4-aminobenzoic acid isopropyl ester,benzoic acid, 4-amino-, 1-methylethyl ester,benzoic acid, p-amino-, isopropyl ester,methylethyl 4-aminobenzoate,isopropyl-4-aminobenzoate,4-isopropoxycarbonylaniline,acmc-1brt8 PubChem CID: 87470 IUPAC Name: propan-2-yl 4-aminobenzoate SMILES: CC(C)OC(=O)C1=CC=C(C=C1)N
PubChem CID | 87470 |
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CAS | 18144-43-9 |
Molecular Weight (g/mol) | 179.219 |
MDL Number | MFCD00017108 |
SMILES | CC(C)OC(=O)C1=CC=C(C=C1)N |
Synonym | isopropyl 4-aminobenzoate,4-amino-benzoic acid isopropyl ester,isopropyl p-aminobenzoate,4-aminobenzoic acid isopropyl ester,benzoic acid, 4-amino-, 1-methylethyl ester,benzoic acid, p-amino-, isopropyl ester,methylethyl 4-aminobenzoate,isopropyl-4-aminobenzoate,4-isopropoxycarbonylaniline,acmc-1brt8 |
IUPAC Name | propan-2-yl 4-aminobenzoate |
InChI Key | JWCPZKNBPMSYND-UHFFFAOYSA-N |
Molecular Formula | C10H13NO2 |