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Filtered Search Results
p-Dimethylaminobenzaldehyde (Certified ACS), Fisher Chemical™
CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
| PubChem CID | 7479 |
|---|---|
| CAS | 100-10-7 |
| Molecular Weight (g/mol) | 149.19 |
| MDL Number | MFCD00003381 |
| SMILES | CN(C)C1=CC=C(C=O)C=C1 |
| Synonym | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
| IUPAC Name | 4-(dimethylamino)benzaldehyde |
| InChI Key | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
Diethyl Phthalate, Spectrum™ Chemical
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CAS: 84-66-2
| CAS | 84-66-2 |
|---|
m-Anisaldehyde, Spectrum™ Chemical
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CAS: 591-31-1
| CAS | 591-31-1 |
|---|
Methyl Benzoylformate, Spectrum™ Chemical
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CAS: 15206-55-0
| CAS | 15206-55-0 |
|---|
4-Dimethylaminobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
| PubChem CID | 7479 |
|---|---|
| CAS | 100-10-7 |
| Molecular Weight (g/mol) | 149.19 |
| MDL Number | MFCD00003381 |
| SMILES | CN(C)C1=CC=C(C=O)C=C1 |
| Synonym | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
| IUPAC Name | 4-(dimethylamino)benzaldehyde |
| InChI Key | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
Dibutyl Phthalate, 98%, Spectrum™ Chemical
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CAS: 84-74-2
| CAS | 84-74-2 |
|---|
p-Anisaldehyde, 98%, Spectrum™ Chemical
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CAS: 123-11-5
| CAS | 123-11-5 |
|---|
Dioctyl Phthalate, 98%, Spectrum™ Chemical
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CAS: 117-81-7
| CAS | 117-81-7 |
|---|
4-Methylphthalic Acid, Spectrum™ Chemical
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CAS: 4316-23-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 InChI Key: CWJJAFQCTXFSTA-UHFFFAOYSA-N IUPAC Name: 4-methylbenzene-1,2-dicarboxylic acid SMILES: CC1=CC=C(C(O)=O)C(=C1)C(O)=O
| CAS | 4316-23-8 |
|---|---|
| Molecular Weight (g/mol) | 180.16 |
| SMILES | CC1=CC=C(C(O)=O)C(=C1)C(O)=O |
| IUPAC Name | 4-methylbenzene-1,2-dicarboxylic acid |
| InChI Key | CWJJAFQCTXFSTA-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
Bis(2-ethylhexyl) phthalate, 98+%, Thermo Scientific Chemicals
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 |
Benzocaine, USP, 98-102%, Spectrum™ Chemical
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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 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1
| CAS | 94-09-7 |
|---|---|
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD00007892 |
| SMILES | CCOC(=O)C1=CC=C(N)C=C1 |
| IUPAC Name | ethyl 4-aminobenzoate |
| InChI Key | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
Di-n-butyl phthalate, 99%, Thermo Scientific Chemicals
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 |
Di-n-hexyl phthalate, 97%, Thermo Scientific Chemicals
CAS: 84-75-3 Molecular Formula: C20H30O4 Molecular Weight (g/mol): 334.46 MDL Number: MFCD00043720 InChI Key: KCXZNSGUUQJJTR-UHFFFAOYSA-N Synonym: dihexyl phthalate,di-n-hexyl phthalate,di-n-hexylphthalate,phthalic acid, dihexyl ester,1,2-benzenedicarboxylic acid, dihexyl ester,phthalic acid di-n-hexyl ester,phthalic acid dihexyl ester,n-dihexyl phthalate,bis n-hexyl phthalate,dihexyl 1,2-benzenedicarboxylate PubChem CID: 6786 ChEBI: CHEBI:34678 IUPAC Name: dihexyl benzene-1,2-dicarboxylate SMILES: CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC
| PubChem CID | 6786 |
|---|---|
| CAS | 84-75-3 |
| Molecular Weight (g/mol) | 334.46 |
| ChEBI | CHEBI:34678 |
| MDL Number | MFCD00043720 |
| SMILES | CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC |
| Synonym | dihexyl phthalate,di-n-hexyl phthalate,di-n-hexylphthalate,phthalic acid, dihexyl ester,1,2-benzenedicarboxylic acid, dihexyl ester,phthalic acid di-n-hexyl ester,phthalic acid dihexyl ester,n-dihexyl phthalate,bis n-hexyl phthalate,dihexyl 1,2-benzenedicarboxylate |
| IUPAC Name | dihexyl benzene-1,2-dicarboxylate |
| InChI Key | KCXZNSGUUQJJTR-UHFFFAOYSA-N |
| Molecular Formula | C20H30O4 |
4-Methoxy-2-methylbenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 52289-54-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD02261771 InChI Key: WICYVKGMEJSDAO-UHFFFAOYSA-N Synonym: 2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid PubChem CID: 283285 IUPAC Name: 4-methoxy-2-methylbenzaldehyde SMILES: CC1=C(C=CC(=C1)OC)C=O
| PubChem CID | 283285 |
|---|---|
| CAS | 52289-54-0 |
| Molecular Weight (g/mol) | 150.18 |
| MDL Number | MFCD02261771 |
| SMILES | CC1=C(C=CC(=C1)OC)C=O |
| Synonym | 2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid |
| IUPAC Name | 4-methoxy-2-methylbenzaldehyde |
| InChI Key | WICYVKGMEJSDAO-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
Diethyl Phthalate, NF, 98-102%, Spectrum™ Chemical
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CAS: 84-66-2 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 InChI Key: FLKPEMZONWLCSK-UHFFFAOYSA-N IUPAC Name: 1,2-diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC
| CAS | 84-66-2 |
|---|---|
| Molecular Weight (g/mol) | 222.24 |
| SMILES | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
| IUPAC Name | 1,2-diethyl benzene-1,2-dicarboxylate |
| InChI Key | FLKPEMZONWLCSK-UHFFFAOYSA-N |
| Molecular Formula | C12H14O4 |