Benzoyl derivatives
Benzoyl derivatives
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Filtered Search Results
trans-4-(4-n-Pentylcyclohexyl)benzoic acid, 99%, Thermo Scientific Chemicals
CAS: 65355-30-8 Molecular Formula: C18H26O2 Molecular Weight (g/mol): 274.404 MDL Number: MFCD06208360 InChI Key: YXKKMVGGPRVHIL-UHFFFAOYSA-N Synonym: 4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid PubChem CID: 3104716 IUPAC Name: 4-(4-pentylcyclohexyl)benzoic acid SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O
PubChem CID | 3104716 |
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CAS | 65355-30-8 |
Molecular Weight (g/mol) | 274.404 |
MDL Number | MFCD06208360 |
SMILES | CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O |
Synonym | 4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid |
IUPAC Name | 4-(4-pentylcyclohexyl)benzoic acid |
InChI Key | YXKKMVGGPRVHIL-UHFFFAOYSA-N |
Molecular Formula | C18H26O2 |
Di-n-heptyl phthalate, 98+%, Thermo Scientific Chemicals
CAS: 3648-21-3 Molecular Formula: C22H34O4 Molecular Weight (g/mol): 362.51 MDL Number: MFCD00043680 InChI Key: JQCXWCOOWVGKMT-UHFFFAOYSA-N Synonym: diheptyl phthalate,di-n-heptyl phthalate,heptyl phthalate,di-n-heptylphthalate,phthalic acid, diheptyl ester,phthalic acid diheptyl ester,1,2-benzenedicarboxylic acid, diheptyl ester,n-diheptyl phthalate,unii-ie05vo8p8p,diheptyl ester of phthalic acid PubChem CID: 19284 ChEBI: CHEBI:34677 IUPAC Name: diheptyl benzene-1,2-dicarboxylate SMILES: CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC
PubChem CID | 19284 |
---|---|
CAS | 3648-21-3 |
Molecular Weight (g/mol) | 362.51 |
ChEBI | CHEBI:34677 |
MDL Number | MFCD00043680 |
SMILES | CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC |
Synonym | diheptyl phthalate,di-n-heptyl phthalate,heptyl phthalate,di-n-heptylphthalate,phthalic acid, diheptyl ester,phthalic acid diheptyl ester,1,2-benzenedicarboxylic acid, diheptyl ester,n-diheptyl phthalate,unii-ie05vo8p8p,diheptyl ester of phthalic acid |
IUPAC Name | diheptyl benzene-1,2-dicarboxylate |
InChI Key | JQCXWCOOWVGKMT-UHFFFAOYSA-N |
Molecular Formula | C22H34O4 |
4-n-Octylbenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 3575-31-3 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00042649 InChI Key: ZQLDNJKHLQOJGE-UHFFFAOYSA-N Synonym: 4-n-octylbenzoic acid,benzoic acid, 4-octyl,p-octylbenzoic acid,para-octylbenzoic acid,benzoic acid, p-octyl,p-n-octyl benzoic acid,p-octyl benzoic acid,4-n-octylbenzoicacid,p-n-octylbenzoic acid,maybridge1_001984 PubChem CID: 19147 IUPAC Name: 4-octylbenzoic acid SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)O
PubChem CID | 19147 |
---|---|
CAS | 3575-31-3 |
Molecular Weight (g/mol) | 234.339 |
MDL Number | MFCD00042649 |
SMILES | CCCCCCCCC1=CC=C(C=C1)C(=O)O |
Synonym | 4-n-octylbenzoic acid,benzoic acid, 4-octyl,p-octylbenzoic acid,para-octylbenzoic acid,benzoic acid, p-octyl,p-n-octyl benzoic acid,p-octyl benzoic acid,4-n-octylbenzoicacid,p-n-octylbenzoic acid,maybridge1_001984 |
IUPAC Name | 4-octylbenzoic acid |
InChI Key | ZQLDNJKHLQOJGE-UHFFFAOYSA-N |
Molecular Formula | C15H22O2 |
4'-n-Hexylbiphenyl-4-carboxylic acid, 99%, Thermo Scientific Chemicals
CAS: 59662-48-5 Molecular Formula: C19H33O2 Molecular Weight (g/mol): 293.47 MDL Number: MFCD00143232 InChI Key: NWHAWRQJZXUDLX-UHFFFAOYSA-M Synonym: 4-4-hexylphenyl benzoic acid,4-hexyl-4'-biphenylcarboxylic acid,4-hexyl-4'-carboxybiphenyl,4-n-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-1,1'-biphenyl-4-carboxylic acid,pubchem9069,acmc-209mez,4'-hexylbiphenyl-4-carboxylic acid,4-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-biphenyl-4-carboxylic acid PubChem CID: 13554588 IUPAC Name: 4-(4-hexylphenyl)benzoic acid SMILES: CCCCCCC1CCC(CC1)C1CCC(CC1)C([O-])=O
PubChem CID | 13554588 |
---|---|
CAS | 59662-48-5 |
Molecular Weight (g/mol) | 293.47 |
MDL Number | MFCD00143232 |
SMILES | CCCCCCC1CCC(CC1)C1CCC(CC1)C([O-])=O |
Synonym | 4-4-hexylphenyl benzoic acid,4-hexyl-4'-biphenylcarboxylic acid,4-hexyl-4'-carboxybiphenyl,4-n-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-1,1'-biphenyl-4-carboxylic acid,pubchem9069,acmc-209mez,4'-hexylbiphenyl-4-carboxylic acid,4-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-biphenyl-4-carboxylic acid |
IUPAC Name | 4-(4-hexylphenyl)benzoic acid |
InChI Key | NWHAWRQJZXUDLX-UHFFFAOYSA-M |
Molecular Formula | C19H33O2 |
4-n-Heptylbenzoic acid, 99+%, Thermo Scientific Chemicals
CAS: 38350-87-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00009722 InChI Key: VSUKEWPHURLYTK-UHFFFAOYSA-N Synonym: benzoic acid, 4-heptyl,4-n-heptylbenzoic acid,4-heptylbenzoicacid,4-heptylbenzoate,p-heptylbenzoic acid,acmc-209izm,4-n-heptyl-benzoic acid,4-heptylbenzoic acid PubChem CID: 170036 IUPAC Name: 4-heptylbenzoic acid SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)O
PubChem CID | 170036 |
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CAS | 38350-87-7 |
Molecular Weight (g/mol) | 220.312 |
MDL Number | MFCD00009722 |
SMILES | CCCCCCCC1=CC=C(C=C1)C(=O)O |
Synonym | benzoic acid, 4-heptyl,4-n-heptylbenzoic acid,4-heptylbenzoicacid,4-heptylbenzoate,p-heptylbenzoic acid,acmc-209izm,4-n-heptyl-benzoic acid,4-heptylbenzoic acid |
IUPAC Name | 4-heptylbenzoic acid |
InChI Key | VSUKEWPHURLYTK-UHFFFAOYSA-N |
Molecular Formula | C14H20O2 |
4-n-Hexylbenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 21643-38-9 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00013997 InChI Key: CPEPWESLFZVUEP-UHFFFAOYSA-N Synonym: benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p PubChem CID: 30725 IUPAC Name: 4-hexylbenzoic acid SMILES: CCCCCCC1=CC=C(C=C1)C(=O)O
PubChem CID | 30725 |
---|---|
CAS | 21643-38-9 |
Molecular Weight (g/mol) | 206.285 |
MDL Number | MFCD00013997 |
SMILES | CCCCCCC1=CC=C(C=C1)C(=O)O |
Synonym | benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p |
IUPAC Name | 4-hexylbenzoic acid |
InChI Key | CPEPWESLFZVUEP-UHFFFAOYSA-N |
Molecular Formula | C13H18O2 |
Dicyclohexyl phthalate, 99+%, Thermo Scientific Chemicals
CAS: 84-61-7 Molecular Formula: C20H26O4 Molecular Weight (g/mol): 330.424 MDL Number: MFCD00003849 InChI Key: VOWAEIGWURALJQ-UHFFFAOYSA-N Synonym: dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190 PubChem CID: 6777 ChEBI: CHEBI:34693 IUPAC Name: dicyclohexyl benzene-1,2-dicarboxylate SMILES: C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3
PubChem CID | 6777 |
---|---|
CAS | 84-61-7 |
Molecular Weight (g/mol) | 330.424 |
ChEBI | CHEBI:34693 |
MDL Number | MFCD00003849 |
SMILES | C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3 |
Synonym | dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190 |
IUPAC Name | dicyclohexyl benzene-1,2-dicarboxylate |
InChI Key | VOWAEIGWURALJQ-UHFFFAOYSA-N |
Molecular Formula | C20H26O4 |
p-Anisaldehyde, 99+%, Thermo Scientific Chemicals
CAS: 123-11-5 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003385 InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC Name: 4-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O
PubChem CID | 31244 |
---|---|
CAS | 123-11-5 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:28235 |
MDL Number | MFCD00003385 |
SMILES | COC1=CC=C(C=C1)C=O |
Synonym | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
IUPAC Name | 4-methoxybenzaldehyde |
InChI Key | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
Benzoic acid, 99.6%, ACS reagent, Thermo Scientific Chemicals
CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O
PubChem CID | 243 |
---|---|
CAS | 65-85-0 |
Molecular Weight (g/mol) | 122.12 |
ChEBI | CHEBI:30746 |
SMILES | C1=CC=C(C=C1)C(=O)O |
Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
IUPAC Name | benzoic acid |
InChI Key | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
Molecular Formula | C7H6O2 |
4-Dimethylaminobenzaldehyde, 99+%, 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 |
4-Methoxybenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 123-11-5 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003385 InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC Name: 4-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O
PubChem CID | 31244 |
---|---|
CAS | 123-11-5 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:28235 |
MDL Number | MFCD00003385 |
SMILES | COC1=CC=C(C=C1)C=O |
Synonym | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
IUPAC Name | 4-methoxybenzaldehyde |
InChI Key | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
Benzoic acid, 99%, extra pure, Thermo Scientific Chemicals
CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O
PubChem CID | 243 |
---|---|
CAS | 65-85-0 |
Molecular Weight (g/mol) | 122.12 |
ChEBI | CHEBI:30746 |
MDL Number | MFCD00002398 |
SMILES | C1=CC=C(C=C1)C(=O)O |
Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
IUPAC Name | benzoic acid |
InChI Key | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
Molecular Formula | C7H6O2 |
Phthaldialdehyde, 98%, Thermo Scientific Chemicals
CAS: 643-79-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC Name: phthalaldehyde SMILES: O=CC1=CC=CC=C1C=O
PubChem CID | 4807 |
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CAS | 643-79-8 |
Molecular Weight (g/mol) | 134.13 |
ChEBI | CHEBI:70851 |
MDL Number | MFCD00003335 |
SMILES | O=CC1=CC=CC=C1C=O |
Synonym | o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde |
IUPAC Name | phthalaldehyde |
InChI Key | ZWLUXSQADUDCSB-UHFFFAOYSA-N |
Molecular Formula | C8H6O2 |
Cholesteryl benzoate, 98%, Thermo Scientific Chemicals
CAS: 604-32-0 Molecular Formula: C34H50O2 Molecular Weight (g/mol): 490.77 MDL Number: MFCD00003635 InChI Key: UVZUFUGNHDDLRQ-UHFFFAOYNA-N Synonym: cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate PubChem CID: 2723613 SMILES: CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1
PubChem CID | 2723613 |
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CAS | 604-32-0 |
Molecular Weight (g/mol) | 490.77 |
MDL Number | MFCD00003635 |
SMILES | CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1 |
Synonym | cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate |
InChI Key | UVZUFUGNHDDLRQ-UHFFFAOYNA-N |
Molecular Formula | C34H50O2 |
Methyl benzoylformate, 99%, Thermo Scientific Chemicals
CAS: 15206-55-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00008443 InChI Key: YLHXLHGIAMFFBU-UHFFFAOYSA-N Synonym: methyl benzoylformate,methyl phenylglyoxylate,methyl oxophenylacetate,methyl phenylglyoxalate,benzoylformic acid methyl ester,methylbenzoylformate,phenylglyoxylic acid methyl ester,phenylglyoxylic acid, methyl ester,benzeneacetic acid, .alpha.-oxo-, methyl ester,unii-23f2045stg PubChem CID: 84835 ChEBI: CHEBI:84256 IUPAC Name: methyl 2-oxo-2-phenylacetate SMILES: COC(=O)C(=O)C1=CC=CC=C1
PubChem CID | 84835 |
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CAS | 15206-55-0 |
Molecular Weight (g/mol) | 164.16 |
ChEBI | CHEBI:84256 |
MDL Number | MFCD00008443 |
SMILES | COC(=O)C(=O)C1=CC=CC=C1 |
Synonym | methyl benzoylformate,methyl phenylglyoxylate,methyl oxophenylacetate,methyl phenylglyoxalate,benzoylformic acid methyl ester,methylbenzoylformate,phenylglyoxylic acid methyl ester,phenylglyoxylic acid, methyl ester,benzeneacetic acid, .alpha.-oxo-, methyl ester,unii-23f2045stg |
IUPAC Name | methyl 2-oxo-2-phenylacetate |
InChI Key | YLHXLHGIAMFFBU-UHFFFAOYSA-N |
Molecular Formula | C9H8O3 |