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Filtered Search Results

Isopropyl Benzoate 99.0+%, TCI America™
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CAS: 939-48-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00048289 InChI Key: FEXQDZTYJVXMOS-UHFFFAOYSA-N Synonym: Benzoic Acid Isopropyl Ester PubChem CID: 13654 IUPAC Name: propan-2-yl benzoate SMILES: CC(C)OC(=O)C1=CC=CC=C1
PubChem CID | 13654 |
---|---|
CAS | 939-48-0 |
Molecular Weight (g/mol) | 164.204 |
MDL Number | MFCD00048289 |
SMILES | CC(C)OC(=O)C1=CC=CC=C1 |
Synonym | Benzoic Acid Isopropyl Ester |
IUPAC Name | propan-2-yl benzoate |
InChI Key | FEXQDZTYJVXMOS-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
2-Ethylhexyl Benzoate 99.0+%, TCI America™
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CAS: 5444-75-7 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00072620 InChI Key: UADWUILHKRXHMM-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Ethylhexyl Ester PubChem CID: 94310 IUPAC Name: 2-ethylhexyl benzoate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1
PubChem CID | 94310 |
---|---|
CAS | 5444-75-7 |
Molecular Weight (g/mol) | 234.339 |
MDL Number | MFCD00072620 |
SMILES | CCCCC(CC)COC(=O)C1=CC=CC=C1 |
Synonym | Benzoic Acid 2-Ethylhexyl Ester |
IUPAC Name | 2-ethylhexyl benzoate |
InChI Key | UADWUILHKRXHMM-UHFFFAOYSA-N |
Molecular Formula | C15H22O2 |
Ethyl Benzoate 99.0+%, TCI America™
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CAS: 93-89-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00009109 InChI Key: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Synonym: benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 PubChem CID: 7165 IUPAC Name: ethyl benzoate SMILES: CCOC(=O)C1=CC=CC=C1
PubChem CID | 7165 |
---|---|
CAS | 93-89-0 |
Molecular Weight (g/mol) | 150.177 |
MDL Number | MFCD00009109 |
SMILES | CCOC(=O)C1=CC=CC=C1 |
Synonym | benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 |
IUPAC Name | ethyl benzoate |
InChI Key | MTZQAGJQAFMTAQ-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |
Isobutyl Benzoate 99.0+%, TCI America™
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CAS: 120-50-3 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00048344 InChI Key: KYZHGEFMXZOSJN-UHFFFAOYSA-N Synonym: isobutyl benzoate,benzoic acid, isobutyl ester,benzoic acid, 2-methylpropyl ester,unii-kq6xz9wjii,isobutyl benzoate natural,fema no. 2185,kq6xz9wjii,benzoic acid isobutyl ester,benzoic acid, isobutyl ester 6ci,7ci,8ci,iso-butyl benzoate PubChem CID: 61048 ChEBI: CHEBI:87500 IUPAC Name: 2-methylpropyl benzoate SMILES: CC(C)COC(=O)C1=CC=CC=C1
PubChem CID | 61048 |
---|---|
CAS | 120-50-3 |
Molecular Weight (g/mol) | 178.23 |
ChEBI | CHEBI:87500 |
MDL Number | MFCD00048344 |
SMILES | CC(C)COC(=O)C1=CC=CC=C1 |
Synonym | isobutyl benzoate,benzoic acid, isobutyl ester,benzoic acid, 2-methylpropyl ester,unii-kq6xz9wjii,isobutyl benzoate natural,fema no. 2185,kq6xz9wjii,benzoic acid isobutyl ester,benzoic acid, isobutyl ester 6ci,7ci,8ci,iso-butyl benzoate |
IUPAC Name | 2-methylpropyl benzoate |
InChI Key | KYZHGEFMXZOSJN-UHFFFAOYSA-N |
Molecular Formula | C11H14O2 |
4-Amylbenzoic Acid 98.0+%, TCI America™
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CAS: 26311-45-5 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00002572 InChI Key: CWYNKKGQJYAHQG-UHFFFAOYSA-N Synonym: benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid PubChem CID: 33479 IUPAC Name: 4-pentylbenzoic acid SMILES: CCCCCC1=CC=C(C=C1)C(=O)O
PubChem CID | 33479 |
---|---|
CAS | 26311-45-5 |
Molecular Weight (g/mol) | 192.258 |
MDL Number | MFCD00002572 |
SMILES | CCCCCC1=CC=C(C=C1)C(=O)O |
Synonym | benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid |
IUPAC Name | 4-pentylbenzoic acid |
InChI Key | CWYNKKGQJYAHQG-UHFFFAOYSA-N |
Molecular Formula | C12H16O2 |
p-Anisaldehyde (contains Acetic Acid, H2SO4) Ethanol Solution [for TLC Stain], TCI America™
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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 |
Ethyl 3-Aminobenzoate 98.0+%, TCI America™
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CAS: 582-33-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00007794 InChI Key: ZMCBYSBVJIMENC-UHFFFAOYSA-N Synonym: 3-aminobenzoic acid ethyl ester,m-ethoxycarbonylaniline,3-ethoxycarbonyl aniline,ethyl m-aminobenzoate,benzoic acid, 3-amino-, ethyl ester,m-aminobenzoic acid, ethyl ester,m-aminobenzoate,metacaine,3-amino-benzoic acid ethyl ester,benzoic acid, m-amino-, ethyl ester PubChem CID: 11400 ChEBI: CHEBI:81494 IUPAC Name: ethyl 3-aminobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)N
PubChem CID | 11400 |
---|---|
CAS | 582-33-2 |
Molecular Weight (g/mol) | 165.192 |
ChEBI | CHEBI:81494 |
MDL Number | MFCD00007794 |
SMILES | CCOC(=O)C1=CC(=CC=C1)N |
Synonym | 3-aminobenzoic acid ethyl ester,m-ethoxycarbonylaniline,3-ethoxycarbonyl aniline,ethyl m-aminobenzoate,benzoic acid, 3-amino-, ethyl ester,m-aminobenzoic acid, ethyl ester,m-aminobenzoate,metacaine,3-amino-benzoic acid ethyl ester,benzoic acid, m-amino-, ethyl ester |
IUPAC Name | ethyl 3-aminobenzoate |
InChI Key | ZMCBYSBVJIMENC-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
2-Amino-5-bromobenzaldehyde 98.0+%, TCI America™
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CAS: 29124-57-0 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD10696879 InChI Key: VBYZWJMZASVGNB-UHFFFAOYSA-N Synonym: 2-amino-5-bromobenzenecarbaldehyde,5-bromoanthranilaldehyde,4-bromo-2-formylaniline,benzaldehyde,2-amino-5-bromo,benzaldehyde, 2-amino-5-bromo,pubchem19693,aminobromobenzenecarbaldehyde,2-amino-5-bromobenzaidehyde,2-amino-5-bromo-benzaldehyde PubChem CID: 23510475 IUPAC Name: 2-amino-5-bromobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)N
PubChem CID | 23510475 |
---|---|
CAS | 29124-57-0 |
Molecular Weight (g/mol) | 200.035 |
MDL Number | MFCD10696879 |
SMILES | C1=CC(=C(C=C1Br)C=O)N |
Synonym | 2-amino-5-bromobenzenecarbaldehyde,5-bromoanthranilaldehyde,4-bromo-2-formylaniline,benzaldehyde,2-amino-5-bromo,benzaldehyde, 2-amino-5-bromo,pubchem19693,aminobromobenzenecarbaldehyde,2-amino-5-bromobenzaidehyde,2-amino-5-bromo-benzaldehyde |
IUPAC Name | 2-amino-5-bromobenzaldehyde |
InChI Key | VBYZWJMZASVGNB-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO |
Diamyl Phthalate 98.0+%, TCI America™
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CAS: 131-18-0 Molecular Formula: C18H26O4 Molecular Weight (g/mol): 306.402 MDL Number: MFCD00041934 InChI Key: IPKKHRVROFYTEK-UHFFFAOYSA-N Synonym: dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester PubChem CID: 8561 ChEBI: CHEBI:34680 IUPAC Name: dipentyl benzene-1,2-dicarboxylate SMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
PubChem CID | 8561 |
---|---|
CAS | 131-18-0 |
Molecular Weight (g/mol) | 306.402 |
ChEBI | CHEBI:34680 |
MDL Number | MFCD00041934 |
SMILES | CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC |
Synonym | dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester |
IUPAC Name | dipentyl benzene-1,2-dicarboxylate |
InChI Key | IPKKHRVROFYTEK-UHFFFAOYSA-N |
Molecular Formula | C18H26O4 |
Diisopropyl Phthalate 98.0+%, TCI America™
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CAS: 605-45-8 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.29 MDL Number: MFCD00053717 InChI Key: QWDBCIAVABMJPP-UHFFFAOYSA-N Synonym: diisopropyl phthalate,phthalic acid, diisopropyl ester,diisopropyl phthalic acid,unii-bfc138q4px,phthalic acid diisopropyl ester,1,2-benzenedicarboxylic acid, bis 1-methylethyl ester,bfc138q4px,1,2-benzenedicarboxylic acid, 1,2-bis 1-methylethyl ester,methylethyl 2-methylethyl oxycarbonyl benzoate,diisopropylphthalate PubChem CID: 11799 ChEBI: CHEBI:34712 IUPAC Name: 1,2-bis(propan-2-yl) benzene-1,2-dicarboxylate SMILES: CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C
PubChem CID | 11799 |
---|---|
CAS | 605-45-8 |
Molecular Weight (g/mol) | 250.29 |
ChEBI | CHEBI:34712 |
MDL Number | MFCD00053717 |
SMILES | CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C |
Synonym | diisopropyl phthalate,phthalic acid, diisopropyl ester,diisopropyl phthalic acid,unii-bfc138q4px,phthalic acid diisopropyl ester,1,2-benzenedicarboxylic acid, bis 1-methylethyl ester,bfc138q4px,1,2-benzenedicarboxylic acid, 1,2-bis 1-methylethyl ester,methylethyl 2-methylethyl oxycarbonyl benzoate,diisopropylphthalate |
IUPAC Name | 1,2-bis(propan-2-yl) benzene-1,2-dicarboxylate |
InChI Key | QWDBCIAVABMJPP-UHFFFAOYSA-N |
Molecular Formula | C14H18O4 |
Di-n-octyl Phthalate 98.0+%, TCI America™
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CAS: 117-84-0 Molecular Formula: C24H38O4 Molecular Weight (g/mol): 390.564 MDL Number: MFCD00015292 InChI Key: MQIUGAXCHLFZKX-UHFFFAOYSA-N Synonym: dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate PubChem CID: 8346 ChEBI: CHEBI:34679 IUPAC Name: dioctyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC
PubChem CID | 8346 |
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CAS | 117-84-0 |
Molecular Weight (g/mol) | 390.564 |
ChEBI | CHEBI:34679 |
MDL Number | MFCD00015292 |
SMILES | CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC |
Synonym | dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate |
IUPAC Name | dioctyl benzene-1,2-dicarboxylate |
InChI Key | MQIUGAXCHLFZKX-UHFFFAOYSA-N |
Molecular Formula | C24H38O4 |
(R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate] 98.0+%, TCI America™
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CAS: 154102-21-3 Molecular Formula: C44H58O4 Molecular Weight (g/mol): 650.944 MDL Number: MFCD26961137 InChI Key: KTIVHFRVDVVCHK-BAFIUCHISA-N PubChem CID: 57719999 IUPAC Name: [(2R)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCC
PubChem CID | 57719999 |
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CAS | 154102-21-3 |
Molecular Weight (g/mol) | 650.944 |
MDL Number | MFCD26961137 |
SMILES | CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCC |
IUPAC Name | [(2R)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate |
InChI Key | KTIVHFRVDVVCHK-BAFIUCHISA-N |
Molecular Formula | C44H58O4 |
Ditridecyl Phthalate (mixture of branched chain isomers), TCI America™
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CAS: 75359-31-8 Molecular Formula: C34H58O4 Molecular Weight (g/mol): 530.834 MDL Number: MFCD00048451 InChI Key: YCZJVRCZIPDYHH-UHFFFAOYSA-N Synonym: Phthalic Acid Ditridecyl Ester PubChem CID: 8379 IUPAC Name: ditridecyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCCC
PubChem CID | 8379 |
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CAS | 75359-31-8 |
Molecular Weight (g/mol) | 530.834 |
MDL Number | MFCD00048451 |
SMILES | CCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCCC |
Synonym | Phthalic Acid Ditridecyl Ester |
IUPAC Name | ditridecyl benzene-1,2-dicarboxylate |
InChI Key | YCZJVRCZIPDYHH-UHFFFAOYSA-N |
Molecular Formula | C34H58O4 |
Monobenzyl Phthalate 98.0+%, TCI America™
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CAS: 2528-16-7 Molecular Formula: C15H11CaO4 Molecular Weight (g/mol): 295.33 MDL Number: MFCD00020279 InChI Key: HLBMYHRBXPVVCC-UHFFFAOYSA-M Synonym: Benzyl Hydrogen Phthalate, Phthalic Acid Monobenzyl Ester PubChem CID: 31736 IUPAC Name: calcium 2-[(benzyloxy)carbonyl]benzoate SMILES: [Ca++].[O-]C(=O)C1=CC=CC=C1C(=O)OCC1=CC=CC=C1
PubChem CID | 31736 |
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CAS | 2528-16-7 |
Molecular Weight (g/mol) | 295.33 |
MDL Number | MFCD00020279 |
SMILES | [Ca++].[O-]C(=O)C1=CC=CC=C1C(=O)OCC1=CC=CC=C1 |
Synonym | Benzyl Hydrogen Phthalate, Phthalic Acid Monobenzyl Ester |
IUPAC Name | calcium 2-[(benzyloxy)carbonyl]benzoate |
InChI Key | HLBMYHRBXPVVCC-UHFFFAOYSA-M |
Molecular Formula | C15H11CaO4 |
Monohexyl Phthalate 98.0+%, TCI America™
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CAS: 24539-57-9 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.294 MDL Number: MFCD00517703 InChI Key: XOSNGXNHDRYFEF-UHFFFAOYSA-N Synonym: Phthalic Acid Monohexyl Ester PubChem CID: 90532 IUPAC Name: 2-hexoxycarbonylbenzoic acid SMILES: CCCCCCOC(=O)C1=CC=CC=C1C(=O)O
PubChem CID | 90532 |
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CAS | 24539-57-9 |
Molecular Weight (g/mol) | 250.294 |
MDL Number | MFCD00517703 |
SMILES | CCCCCCOC(=O)C1=CC=CC=C1C(=O)O |
Synonym | Phthalic Acid Monohexyl Ester |
IUPAC Name | 2-hexoxycarbonylbenzoic acid |
InChI Key | XOSNGXNHDRYFEF-UHFFFAOYSA-N |
Molecular Formula | C14H18O4 |