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Filtered Search Results

Ethyl 4-Aminobenzoate 99.0+%, TCI America™
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CAS: 94-09-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007892 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1
PubChem CID | 2337 |
---|---|
CAS | 94-09-7 |
Molecular Weight (g/mol) | 165.19 |
ChEBI | CHEBI:116735 |
MDL Number | MFCD00007892 |
SMILES | CCOC(=O)C1=CC=C(N)C=C1 |
Synonym | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |
IUPAC Name | ethyl 4-aminobenzoate |
InChI Key | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
m-Anisaldehyde 98.0+%, TCI America™
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CAS: 591-31-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003361 InChI Key: WMPDAIZRQDCGFH-UHFFFAOYSA-N Synonym: m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh PubChem CID: 11569 IUPAC Name: 3-methoxybenzaldehyde SMILES: COC1=CC=CC(=C1)C=O
PubChem CID | 11569 |
---|---|
CAS | 591-31-1 |
Molecular Weight (g/mol) | 136.15 |
MDL Number | MFCD00003361 |
SMILES | COC1=CC=CC(=C1)C=O |
Synonym | m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh |
IUPAC Name | 3-methoxybenzaldehyde |
InChI Key | WMPDAIZRQDCGFH-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
Dibutyl Phthalate 97.0+%, TCI America™
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CAS: 84-74-2 Molecular Formula: C16H22O4 Molecular Weight (g/mol): 278.35 MDL Number: MFCD00009441 InChI Key: DOIRQSBPFJWKBE-UHFFFAOYSA-N Synonym: dibutyl phthalate,di-n-butyl phthalate,n-butyl phthalate,butyl phthalate,celluflex dpb,elaol,genoplast b,palatinol c,polycizer dbp,unimoll db PubChem CID: 3026 ChEBI: CHEBI:34687 IUPAC Name: 1,2-dibutyl benzene-1,2-dicarboxylate SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
PubChem CID | 3026 |
---|---|
CAS | 84-74-2 |
Molecular Weight (g/mol) | 278.35 |
ChEBI | CHEBI:34687 |
MDL Number | MFCD00009441 |
SMILES | CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC |
Synonym | dibutyl phthalate,di-n-butyl phthalate,n-butyl phthalate,butyl phthalate,celluflex dpb,elaol,genoplast b,palatinol c,polycizer dbp,unimoll db |
IUPAC Name | 1,2-dibutyl benzene-1,2-dicarboxylate |
InChI Key | DOIRQSBPFJWKBE-UHFFFAOYSA-N |
Molecular Formula | C16H22O4 |
Diisodecyl Phthalate (mixture of branched chain isomers), TCI America™
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CAS: 26761-40-0 Molecular Formula: C28H46O4 Molecular Weight (g/mol): 446.672 MDL Number: MFCD00048389 InChI Key: ZVFDTKUVRCTHQE-UHFFFAOYSA-N Synonym: Phthalic Acid Diisodecyl Ester, DIDP PubChem CID: 33599 ChEBI: CHEBI:34709 IUPAC Name: bis(8-methylnonyl) benzene-1,2-dicarboxylate SMILES: CC(C)CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)C
PubChem CID | 33599 |
---|---|
CAS | 26761-40-0 |
Molecular Weight (g/mol) | 446.672 |
ChEBI | CHEBI:34709 |
MDL Number | MFCD00048389 |
SMILES | CC(C)CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)C |
Synonym | Phthalic Acid Diisodecyl Ester, DIDP |
IUPAC Name | bis(8-methylnonyl) benzene-1,2-dicarboxylate |
InChI Key | ZVFDTKUVRCTHQE-UHFFFAOYSA-N |
Molecular Formula | C28H46O4 |
Bis(2-ethylhexyl) Phthalate 98.0+%, TCI America™
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CAS: 117-81-7 Molecular Formula: C24H38O4 Molecular Weight (g/mol): 390.564 MDL Number: MFCD00009493 InChI Key: BJQHLKABXJIVAM-UHFFFAOYSA-N Synonym: dehp,bis 2-ethylhexyl phthalate,di 2-ethylhexyl phthalate,diethylhexyl phthalate,di-sec-octyl phthalate,octyl phthalate,fleximel,octoil PubChem CID: 8343 ChEBI: CHEBI:17747 IUPAC Name: bis(2-ethylhexyl) benzene-1,2-dicarboxylate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC
PubChem CID | 8343 |
---|---|
CAS | 117-81-7 |
Molecular Weight (g/mol) | 390.564 |
ChEBI | CHEBI:17747 |
MDL Number | MFCD00009493 |
SMILES | CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC |
Synonym | dehp,bis 2-ethylhexyl phthalate,di 2-ethylhexyl phthalate,diethylhexyl phthalate,di-sec-octyl phthalate,octyl phthalate,fleximel,octoil |
IUPAC Name | bis(2-ethylhexyl) benzene-1,2-dicarboxylate |
InChI Key | BJQHLKABXJIVAM-UHFFFAOYSA-N |
Molecular Formula | C24H38O4 |
o-Toluic Acid 98.0+%, TCI America™
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CAS: 118-90-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002477 InChI Key: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Synonym: o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate PubChem CID: 8373 ChEBI: CHEBI:36632 IUPAC Name: 2-methylbenzoic acid SMILES: CC1=CC=CC=C1C(=O)O
PubChem CID | 8373 |
---|---|
CAS | 118-90-1 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:36632 |
MDL Number | MFCD00002477 |
SMILES | CC1=CC=CC=C1C(=O)O |
Synonym | o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate |
IUPAC Name | 2-methylbenzoic acid |
InChI Key | ZWLPBLYKEWSWPD-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
m-Toluic Acid 98.0+%, TCI America™
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CAS: 99-04-7 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002523 InChI Key: GPSDUZXPYCFOSQ-UHFFFAOYSA-N Synonym: m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext PubChem CID: 7418 ChEBI: CHEBI:10589 IUPAC Name: 3-methylbenzoic acid SMILES: CC1=CC=CC(=C1)C(O)=O
PubChem CID | 7418 |
---|---|
CAS | 99-04-7 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:10589 |
MDL Number | MFCD00002523 |
SMILES | CC1=CC=CC(=C1)C(O)=O |
Synonym | m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext |
IUPAC Name | 3-methylbenzoic acid |
InChI Key | GPSDUZXPYCFOSQ-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
Benzyl Isononyl Phthalate (mixture of branched chain isomers), TCI America™
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CAS: 126198-74-1 Molecular Formula: C24H30O4 Molecular Weight (g/mol): 382.5 InChI Key: IZTZLYGDXPHVQF-UHFFFAOYSA-N Synonym: Phthalic Acid Benzyl Isononyl Ester PubChem CID: 57347326 IUPAC Name: 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate SMILES: CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2
PubChem CID | 57347326 |
---|---|
CAS | 126198-74-1 |
Molecular Weight (g/mol) | 382.5 |
SMILES | CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2 |
Synonym | Phthalic Acid Benzyl Isononyl Ester |
IUPAC Name | 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate |
InChI Key | IZTZLYGDXPHVQF-UHFFFAOYSA-N |
Molecular Formula | C24H30O4 |
4-Ethylbenzaldehyde 98.0+%, TCI America™
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CAS: 4748-78-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00006956 InChI Key: QNGNSVIICDLXHT-UHFFFAOYSA-N Synonym: p-ethylbenzaldehyde,benzaldehyde, 4-ethyl,4-ethyl benzaldehyde,4-ethyl-benzaldehyde,ebal,ethyl benzaldehyde,ethyl-benzaldehyde,unii-289ppw3sg4,benzaldehyde,4-ethyl,ethylbenzaldehyde, p PubChem CID: 20861 IUPAC Name: 4-ethylbenzaldehyde SMILES: CCC1=CC=C(C=C1)C=O
PubChem CID | 20861 |
---|---|
CAS | 4748-78-1 |
Molecular Weight (g/mol) | 134.178 |
MDL Number | MFCD00006956 |
SMILES | CCC1=CC=C(C=C1)C=O |
Synonym | p-ethylbenzaldehyde,benzaldehyde, 4-ethyl,4-ethyl benzaldehyde,4-ethyl-benzaldehyde,ebal,ethyl benzaldehyde,ethyl-benzaldehyde,unii-289ppw3sg4,benzaldehyde,4-ethyl,ethylbenzaldehyde, p |
IUPAC Name | 4-ethylbenzaldehyde |
InChI Key | QNGNSVIICDLXHT-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
Phthalamic acid, 99%
CAS: 88-97-1 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00025476 InChI Key: CYMRPDYINXWJFU-UHFFFAOYSA-N Synonym: phthalamic acid,phthalamidic acid,phthalamide acid,phthalic monoamide,phthalic acid monoamide,o-carbamoylbenzoic acid,benzoic acid, 2-aminocarbonyl,benzoic acid, o-carbamoyl,unii-v344h4pf3y,2-aminocarbonyl benzoic acid PubChem CID: 6957 ChEBI: CHEBI:50736 IUPAC Name: 2-carbamoylbenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)N)C(=O)O
PubChem CID | 6957 |
---|---|
CAS | 88-97-1 |
Molecular Weight (g/mol) | 165.148 |
ChEBI | CHEBI:50736 |
MDL Number | MFCD00025476 |
SMILES | C1=CC=C(C(=C1)C(=O)N)C(=O)O |
Synonym | phthalamic acid,phthalamidic acid,phthalamide acid,phthalic monoamide,phthalic acid monoamide,o-carbamoylbenzoic acid,benzoic acid, 2-aminocarbonyl,benzoic acid, o-carbamoyl,unii-v344h4pf3y,2-aminocarbonyl benzoic acid |
IUPAC Name | 2-carbamoylbenzoic acid |
InChI Key | CYMRPDYINXWJFU-UHFFFAOYSA-N |
Molecular Formula | C8H7NO3 |
4-(Diethylamino)benzaldehyde, 99%
CAS: 120-21-8 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD00003382 InChI Key: MNFZZNNFORDXSV-UHFFFAOYSA-N Synonym: 4-diethylamino benzaldehyde,benzaldehyde, 4-diethylamino,p-diethylamino benzaldehyde,p-formyl-n,n-diethylaniline,4-diethylamino-benzaldehyde,benzaldehyde, p-diethylamino,unii-s640xwl10h,p-n,n-diethylaminobenzaldehyde,p-diethylaminobenzaldehyde,4-n,n-diethylamino benzaldehyde PubChem CID: 67114 ChEBI: CHEBI:86194 IUPAC Name: 4-(diethylamino)benzaldehyde SMILES: CCN(CC)C1=CC=C(C=C1)C=O
PubChem CID | 67114 |
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CAS | 120-21-8 |
Molecular Weight (g/mol) | 177.25 |
ChEBI | CHEBI:86194 |
MDL Number | MFCD00003382 |
SMILES | CCN(CC)C1=CC=C(C=C1)C=O |
Synonym | 4-diethylamino benzaldehyde,benzaldehyde, 4-diethylamino,p-diethylamino benzaldehyde,p-formyl-n,n-diethylaniline,4-diethylamino-benzaldehyde,benzaldehyde, p-diethylamino,unii-s640xwl10h,p-n,n-diethylaminobenzaldehyde,p-diethylaminobenzaldehyde,4-n,n-diethylamino benzaldehyde |
IUPAC Name | 4-(diethylamino)benzaldehyde |
InChI Key | MNFZZNNFORDXSV-UHFFFAOYSA-N |
Molecular Formula | C11H15NO |
2,5-Dimethylbenzaldehyde, 98%
CAS: 5779-94-2 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003342 InChI Key: SMUVABOERCFKRW-UHFFFAOYSA-N PubChem CID: 22015 IUPAC Name: 2,5-dimethylbenzaldehyde SMILES: CC1=CC=C(C)C(C=O)=C1
PubChem CID | 22015 |
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CAS | 5779-94-2 |
Molecular Weight (g/mol) | 134.18 |
MDL Number | MFCD00003342 |
SMILES | CC1=CC=C(C)C(C=O)=C1 |
IUPAC Name | 2,5-dimethylbenzaldehyde |
InChI Key | SMUVABOERCFKRW-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
2,5-Dibromobenzaldehyde, 97%
CAS: 74553-29-0 Molecular Formula: C7H4Br2O Molecular Weight (g/mol): 263.916 MDL Number: MFCD00462864 InChI Key: BQBXKWGMPUCSQV-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dibromo,2,5-dibromo-benzaldehyde,zlchem 813,acmc-20a0sm,2,5-di bromobenzaldehyde,ksc493q1h,2,5-dibromobenzaldehyde PubChem CID: 13540069 IUPAC Name: 2,5-dibromobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)Br
PubChem CID | 13540069 |
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CAS | 74553-29-0 |
Molecular Weight (g/mol) | 263.916 |
MDL Number | MFCD00462864 |
SMILES | C1=CC(=C(C=C1Br)C=O)Br |
Synonym | benzaldehyde, 2,5-dibromo,2,5-dibromo-benzaldehyde,zlchem 813,acmc-20a0sm,2,5-di bromobenzaldehyde,ksc493q1h,2,5-dibromobenzaldehyde |
IUPAC Name | 2,5-dibromobenzaldehyde |
InChI Key | BQBXKWGMPUCSQV-UHFFFAOYSA-N |
Molecular Formula | C7H4Br2O |
2-Fluoro-5-iodobenzaldehyde, 97+%
CAS: 146137-76-0 Molecular Formula: C7H4FIO Molecular Weight (g/mol): 250.01 MDL Number: MFCD03093999 InChI Key: BIRCCQCPGMMGPJ-UHFFFAOYSA-N Synonym: 2-fluoro-5-iodo-benzaldehyde,pubchem4222,acmc-1bypb,c7h4flo,6-fluoro-3-iodobenzaldehyde,2-fluoranyl-5-iodanyl-benzaldehyde,2-fluoro-5-iodobenzaldehyde PubChem CID: 16217058 IUPAC Name: 2-fluoro-5-iodobenzaldehyde SMILES: FC1=C(C=O)C=C(I)C=C1
PubChem CID | 16217058 |
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CAS | 146137-76-0 |
Molecular Weight (g/mol) | 250.01 |
MDL Number | MFCD03093999 |
SMILES | FC1=C(C=O)C=C(I)C=C1 |
Synonym | 2-fluoro-5-iodo-benzaldehyde,pubchem4222,acmc-1bypb,c7h4flo,6-fluoro-3-iodobenzaldehyde,2-fluoranyl-5-iodanyl-benzaldehyde,2-fluoro-5-iodobenzaldehyde |
IUPAC Name | 2-fluoro-5-iodobenzaldehyde |
InChI Key | BIRCCQCPGMMGPJ-UHFFFAOYSA-N |
Molecular Formula | C7H4FIO |
3-Fluoro-2-formylbenzeneboronic acid, 95%
CAS: 871126-15-7 Molecular Formula: C7H6BFO3 Molecular Weight (g/mol): 167.93 MDL Number: MFCD10697421 InChI Key: GVHWLCYABLWGIR-UHFFFAOYSA-N Synonym: 3-fluoro-2-formylphenyl boronic acid,3-fluoro-2-formylbenzeneboronic acid,boronic acid, 3-fluoro-2-formylphenyl,acmc-209qf3,2-formyl-3-fluorophenylboranic acid,3-fluoro-2-formyl-phenyl boronic acid,3-fluoro-2-formylphenylboronic acid,boronic acid, b-3-fluoro-2-formylphenyl,contains varying amounts of anhydride PubChem CID: 53412038 IUPAC Name: (3-fluoro-2-formylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)F)C=O)(O)O
PubChem CID | 53412038 |
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CAS | 871126-15-7 |
Molecular Weight (g/mol) | 167.93 |
MDL Number | MFCD10697421 |
SMILES | B(C1=C(C(=CC=C1)F)C=O)(O)O |
Synonym | 3-fluoro-2-formylphenyl boronic acid,3-fluoro-2-formylbenzeneboronic acid,boronic acid, 3-fluoro-2-formylphenyl,acmc-209qf3,2-formyl-3-fluorophenylboranic acid,3-fluoro-2-formyl-phenyl boronic acid,3-fluoro-2-formylphenylboronic acid,boronic acid, b-3-fluoro-2-formylphenyl,contains varying amounts of anhydride |
IUPAC Name | (3-fluoro-2-formylphenyl)boronic acid |
InChI Key | GVHWLCYABLWGIR-UHFFFAOYSA-N |
Molecular Formula | C7H6BFO3 |