
Benzoyl derivatives
- (5)
- (198)
- (9)
- (1)
- (1)
- (41)
- (1)
- (4)
- (1)
- (2)
- (119)
- (17)
- (2)
- (11)
- (4)
- (2)
- (5)
- (2)
- (1)
- (3)
- (3)
- (13)
- (5)
- (5)
- (2)
- (262)
- (1)
- (39)
- (38)
- (7)
- (43)
- (8)
- (1)
- (1)
- (5)
- (1)
- (1)
- (296)
- (10)
- (28)
- (3)
- (4)
- (1)
- (82)
- (30)
- (4)
- (12)
- (19)
- (1)
- (2)
- (21)
- (2)
- (9)
- (17)
- (1)
- (3)
- (15)
- (9)
- (20)
- (12)
- (27)
- (14)
- (52)
- (2)
- (10)
- (17)
- (10)
- (4)
- (15)
- (10)
- (2)
- (5)
- (13)
- (7)
- (3)
- (2)
- (1)
- (33)
- (23)
- (8)
- (12)
- (8)
- (2)
- (5)
- (28)
- (2)
- (2)
- (1)
- (7)
- (25)
- (1)
- (7)
- (6)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (5)
- (7)
- (9)
- (3)
- (20)
- (8)
- (2)
- (9)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (6)
- (2)
- (3)
- (5)
- (2)
- (5)
- (2)
- (4)
- (7)
- (9)
- (5)
- (2)
- (4)
- (3)
- (2)
- (5)
- (3)
- (5)
- (4)
- (1)
- (5)
- (1)
- (3)
- (4)
- (2)
- (1)
- (2)
- (27)
- (3)
- (5)
- (8)
- (2)
- (5)
- (3)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (13)
- (2)
- (5)
- (3)
- (8)
- (6)
- (13)
- (7)
- (13)
- (7)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (1)
- (1)
- (34)
- (2)
- (3)
- (3)
- (6)
- (1)
- (8)
- (4)
- (4)
- (2)
- (9)
- (3)
- (1)
- (1)
- (4)
- (12)
- (1)
- (4)
- (4)
- (11)
- (3)
- (2)
- (8)
- (9)
- (1)
- (1)
- (2)
- (3)
- (2)
- (10)
- (1)
- (17)
- (4)
- (6)
- (19)
- (1)
- (11)
- (1)
- (1)
- (1)
- (2)
- (2)
- (6)
- (1)
- (6)
- (1)
- (3)
- (7)
- (6)
- (1)
- (3)
- (4)
- (2)
- (1)
- (2)
- (8)
- (6)
- (5)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (8)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (13)
- (3)
- (2)
- (4)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (6)
- (5)
- (2)
- (2)
- (1)
- (4)
- (4)
- (2)
- (5)
- (1)
- (5)
- (2)
- (2)
- (1)
- (11)
- (3)
- (3)
- (1)
- (8)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (30)
- (2)
- (1)
- (2)
- (29)
- (2)
- (60)
- (12)
- (2)
- (6)
- (2)
- (1)
- (42)
- (158)
- (2)
- (45)
- (4)
- (8)
- (18)
- (3)
- (11)
- (2)
- (29)
- (6)
- (1)
- (2)
- (2)
- (11)
- (1)
- (1)
- (3)
- (37)
- (30)
- (247)
- (2)
- (12)
- (254)
- (22)
- (4)
- (97)
- (24)
- (4)
- (8)
- (5)
- (4)
- (4)
- (2)
- (4)
- (3)
- (30)
- (3)
- (298)
- (3)
- (6)
- (18)
- (2)
- (2)
- (2)
- (16)
- (9)
- (9)
- (5)
- (2)
- (3)
- (1)
- (295)
- (10)
- (6)
- (2)
- (3)
- (2)
- (2)
- (3)
- (5)
- (37)
- (3)
- (2)
- (9)
- (1)
- (50)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (6)
- (4)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (6)
- (2)
- (6)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (7)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (6)
- (2)
- (5)
- (4)
- (8)
- (7)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (7)
- (3)
- (2)
- (6)
- (2)
- (2)
- (8)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (1)
- (6)
- (4)
- (3)
- (2)
- (17)
- (3)
- (3)
- (5)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (4)
- (5)
- (2)
- (2)
- (3)
- (5)
- (4)
- (2)
- (8)
- (7)
- (5)
- (1)
- (5)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (1)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (4)
- (3)
- (3)
- (5)
- (3)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (7)
- (6)
- (6)
- (3)
- (3)
- (3)
- (5)
- (4)
- (2)
- (3)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (4)
- (4)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
Filtered Search Results

2,2'-Biphenyldicarboxylic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 482-05-3 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00002464 InChI Key: GWZCCUDJHOGOSO-UHFFFAOYSA-N Synonym: diphenic acid,1,1'-biphenyl-2,2'-dicarboxylic acid,2,2'-biphenyldicarboxylic acid,2,2'-bibenzoic acid,biphenyl-2,2'-dicarboxylic acid,2,2'-dicarboxybiphenyl,2,2'-diphenic acid,2-2-carboxyphenyl benzoic acid,o,o'-diphenic acid,o,o'-bibenzoic acid PubChem CID: 10210 ChEBI: CHEBI:23837 IUPAC Name: 2-(2-carboxyphenyl)benzoic acid SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)O
PubChem CID | 10210 |
---|---|
CAS | 482-05-3 |
Molecular Weight (g/mol) | 242.23 |
ChEBI | CHEBI:23837 |
MDL Number | MFCD00002464 |
SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)O |
Synonym | diphenic acid,1,1'-biphenyl-2,2'-dicarboxylic acid,2,2'-biphenyldicarboxylic acid,2,2'-bibenzoic acid,biphenyl-2,2'-dicarboxylic acid,2,2'-dicarboxybiphenyl,2,2'-diphenic acid,2-2-carboxyphenyl benzoic acid,o,o'-diphenic acid,o,o'-bibenzoic acid |
IUPAC Name | 2-(2-carboxyphenyl)benzoic acid |
InChI Key | GWZCCUDJHOGOSO-UHFFFAOYSA-N |
Molecular Formula | C14H10O4 |
Isophthalaldehyde 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 626-19-7 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00003372 InChI Key: IZALUMVGBVKPJD-UHFFFAOYSA-N Synonym: isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x PubChem CID: 34777 IUPAC Name: benzene-1,3-dicarbaldehyde SMILES: C1=CC(=CC(=C1)C=O)C=O
PubChem CID | 34777 |
---|---|
CAS | 626-19-7 |
Molecular Weight (g/mol) | 134.134 |
MDL Number | MFCD00003372 |
SMILES | C1=CC(=CC(=C1)C=O)C=O |
Synonym | isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x |
IUPAC Name | benzene-1,3-dicarbaldehyde |
InChI Key | IZALUMVGBVKPJD-UHFFFAOYSA-N |
Molecular Formula | C8H6O2 |
4-(4-Heptylphenyl)benzoic Acid 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 58573-94-7 Molecular Formula: C20H24O2 Molecular Weight (g/mol): 296.41 MDL Number: MFCD00143231 InChI Key: XVROSBHWACAQRL-UHFFFAOYSA-N Synonym: 4-Heptylbiphenyl-4′C-carboxylic Acid PubChem CID: 3086355 IUPAC Name: 4-(4-heptylphenyl)benzoic acid SMILES: CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
PubChem CID | 3086355 |
---|---|
CAS | 58573-94-7 |
Molecular Weight (g/mol) | 296.41 |
MDL Number | MFCD00143231 |
SMILES | CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O |
Synonym | 4-Heptylbiphenyl-4′C-carboxylic Acid |
IUPAC Name | 4-(4-heptylphenyl)benzoic acid |
InChI Key | XVROSBHWACAQRL-UHFFFAOYSA-N |
Molecular Formula | C20H24O2 |
4-Heptylbenzoic Acid 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
---|---|
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 |
2-Amino-5-bromobenzaldehyde 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Ethyl 3-Aminobenzoate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
p-Anisaldehyde (contains Acetic Acid, H2SO4) Ethanol Solution [for TLC Stain], TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Benzoyl Isothiocyanate 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 532-55-8 Molecular Formula: C8H5NOS Molecular Weight (g/mol): 163.194 MDL Number: MFCD00004815 InChI Key: CPEKAXYCDKETEN-UHFFFAOYSA-N Synonym: benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone PubChem CID: 68284 IUPAC Name: benzoyl isothiocyanate SMILES: C1=CC=C(C=C1)C(=O)N=C=S
PubChem CID | 68284 |
---|---|
CAS | 532-55-8 |
Molecular Weight (g/mol) | 163.194 |
MDL Number | MFCD00004815 |
SMILES | C1=CC=C(C=C1)C(=O)N=C=S |
Synonym | benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone |
IUPAC Name | benzoyl isothiocyanate |
InChI Key | CPEKAXYCDKETEN-UHFFFAOYSA-N |
Molecular Formula | C8H5NOS |
Isopropyl Benzoate 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Ethyl Benzoate 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Diamyl Phthalate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Ditridecyl Phthalate (mixture of branched chain isomers), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
---|---|
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 |
Di-n-octyl Phthalate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
---|---|
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 |