Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.

Search Within Results

6,256 – 6,270 of 57,049 results

6,256

cis-3-Hexen-1-yl Benzoate 98.0+%, TCI America™

CAS: 25152-85-6 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00036526 InChI Key: BCOXBEHFBZOJJZ-ARJAWSKDSA-N Synonym: Benzoic Acid cis-3-Hexen-1-yl Ester PubChem CID: 5367706 IUPAC Name: [(Z)-hex-3-enyl] benzoate SMILES: CCC=CCCOC(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	5367706
CAS	25152-85-6
Molecular Weight (g/mol)	204.269
MDL Number	MFCD00036526
SMILES	CCC=CCCOC(=O)C1=CC=CC=C1
Synonym	Benzoic Acid cis-3-Hexen-1-yl Ester
IUPAC Name	[(Z)-hex-3-enyl] benzoate
InChI Key	BCOXBEHFBZOJJZ-ARJAWSKDSA-N
Molecular Formula	C13H16O2

6,257

4-Ethoxy-3-methoxybenzaldehyde 98.0+%, TCI America™

CAS: 120-25-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00016614 InChI Key: BERFDQAMXIBOHM-UHFFFAOYSA-N Synonym: 4-ethoxy-3-anisaldehyde,4-ethoxy-m-anisaldehyde,benzaldehyde, 4-ethoxy-3-methoxy,ethyl-vanillin,asischem n42243,4-ethoxy-3-methoxy-benzaldehyde,ethylvanillin?,4-ethoxyvanillin,vanillin ethyl ether,pubchem2648 PubChem CID: 67116 IUPAC Name: 4-ethoxy-3-methoxybenzaldehyde SMILES: CCOC1=C(C=C(C=C1)C=O)OC

Pricing & Availability
Specifications

PubChem CID	67116
CAS	120-25-2
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00016614
SMILES	CCOC1=C(C=C(C=C1)C=O)OC
Synonym	4-ethoxy-3-anisaldehyde,4-ethoxy-m-anisaldehyde,benzaldehyde, 4-ethoxy-3-methoxy,ethyl-vanillin,asischem n42243,4-ethoxy-3-methoxy-benzaldehyde,ethylvanillin?,4-ethoxyvanillin,vanillin ethyl ether,pubchem2648
IUPAC Name	4-ethoxy-3-methoxybenzaldehyde
InChI Key	BERFDQAMXIBOHM-UHFFFAOYSA-N
Molecular Formula	C10H12O3

6,258

Phthalamic Acid 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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

6,259

4,4'-Dihexyloxybiphenyl 98.0+%, TCI America™

CAS: 142450-58-6 Molecular Formula: C24H34O2 Molecular Weight (g/mol): 354.534 MDL Number: MFCD00059438 InChI Key: NPALUNJGWGOZQN-UHFFFAOYSA-N PubChem CID: 604320 IUPAC Name: 1-hexoxy-4-(4-hexoxyphenyl)benzene SMILES: CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCC

Pricing & Availability
Specifications

PubChem CID	604320
CAS	142450-58-6
Molecular Weight (g/mol)	354.534
MDL Number	MFCD00059438
SMILES	CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCC
IUPAC Name	1-hexoxy-4-(4-hexoxyphenyl)benzene
InChI Key	NPALUNJGWGOZQN-UHFFFAOYSA-N
Molecular Formula	C24H34O2

6,260

Tofisopam 98.0+%, TCI America™

CAS: 22345-47-7 Molecular Formula: C22H26N2O4 Molecular Weight (g/mol): 382.46 MDL Number: MFCD00823171 InChI Key: RUJBDQSFYCKFAA-UHFFFAOYSA-N Synonym: 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-benzo[d][1,2]diazepine, 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine PubChem CID: 5502 IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine SMILES: CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C

Pricing & Availability
Specifications

PubChem CID	5502
CAS	22345-47-7
Molecular Weight (g/mol)	382.46
MDL Number	MFCD00823171
SMILES	CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C
Synonym	1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-benzo[d][1,2]diazepine, 1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
IUPAC Name	1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
InChI Key	RUJBDQSFYCKFAA-UHFFFAOYSA-N
Molecular Formula	C22H26N2O4

6,261

2,5-Diethoxyaniline 98.0+%, TCI America™

CAS: 94-85-9 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD00015144 InChI Key: XPKFTIYOZUJAGA-UHFFFAOYSA-N Synonym: benzenamine, 2,5-diethoxy,aminohydroquinone diethyl ether,2,5-diethoxy aniline,aniline, 2,5-diethoxy,2,5-diethoxyphenyl amine,2,5-diethoxyphenylamine,2.5-diethoxyaniline,aniline,5-diethoxy,2,5-diathoxy-anilin,2,5-diethoxybenzenamine PubChem CID: 66756 IUPAC Name: 2,5-diethoxyaniline SMILES: CCOC1=CC(=C(C=C1)OCC)N

Pricing & Availability
Specifications

PubChem CID	66756
CAS	94-85-9
Molecular Weight (g/mol)	181.235
MDL Number	MFCD00015144
SMILES	CCOC1=CC(=C(C=C1)OCC)N
Synonym	benzenamine, 2,5-diethoxy,aminohydroquinone diethyl ether,2,5-diethoxy aniline,aniline, 2,5-diethoxy,2,5-diethoxyphenyl amine,2,5-diethoxyphenylamine,2.5-diethoxyaniline,aniline,5-diethoxy,2,5-diathoxy-anilin,2,5-diethoxybenzenamine
IUPAC Name	2,5-diethoxyaniline
InChI Key	XPKFTIYOZUJAGA-UHFFFAOYSA-N
Molecular Formula	C10H15NO2

6,262

Tri-o-tolyl Borate 98.0+%, TCI America™

CAS: 2665-12-5 Molecular Formula: C21H21BO3 Molecular Weight (g/mol): 332.21 MDL Number: MFCD00059311 InChI Key: RTMBXAOPKJNOGZ-UHFFFAOYSA-N Synonym: Boric Acid Tri-o-cresyl Ester, Tri-o-cresyl Borate, Boric Acid Tri-o-tolyl Ester PubChem CID: 75875 IUPAC Name: tris(2-methylphenyl) borate SMILES: B(OC1=CC=CC=C1C)(OC2=CC=CC=C2C)OC3=CC=CC=C3C

Pricing & Availability
Specifications

PubChem CID	75875
CAS	2665-12-5
Molecular Weight (g/mol)	332.21
MDL Number	MFCD00059311
SMILES	B(OC1=CC=CC=C1C)(OC2=CC=CC=C2C)OC3=CC=CC=C3C
Synonym	Boric Acid Tri-o-cresyl Ester, Tri-o-cresyl Borate, Boric Acid Tri-o-tolyl Ester
IUPAC Name	tris(2-methylphenyl) borate
InChI Key	RTMBXAOPKJNOGZ-UHFFFAOYSA-N
Molecular Formula	C21H21BO3

6,263

Ethyl 4-Phenoxybutyrate 96.0+%, TCI America™

CAS: 2364-59-2 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD01321182 InChI Key: XSVIVXBQBFMYCS-UHFFFAOYSA-N Synonym: 4-Phenoxybutyric Acid Ethyl Ester PubChem CID: 222539 IUPAC Name: ethyl 4-phenoxybutanoate SMILES: CCOC(=O)CCCOC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	222539
CAS	2364-59-2
Molecular Weight (g/mol)	208.257
MDL Number	MFCD01321182
SMILES	CCOC(=O)CCCOC1=CC=CC=C1
Synonym	4-Phenoxybutyric Acid Ethyl Ester
IUPAC Name	ethyl 4-phenoxybutanoate
InChI Key	XSVIVXBQBFMYCS-UHFFFAOYSA-N
Molecular Formula	C12H16O3

6,264

2-Chlorophenyl Trifluoromethanesulfonate 97.0+%, TCI America™

CAS: 66107-36-6 Molecular Formula: C7H4ClF3O3S Molecular Weight (g/mol): 260.611 MDL Number: MFCD07784322 InChI Key: KTLNEJOQAOFUTO-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2-Chlorophenyl Ester, 2-Chlorophenyl Triflate PubChem CID: 581421 IUPAC Name: (2-chlorophenyl) trifluoromethanesulfonate SMILES: C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)Cl

Pricing & Availability
Specifications

PubChem CID	581421
CAS	66107-36-6
Molecular Weight (g/mol)	260.611
MDL Number	MFCD07784322
SMILES	C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)Cl
Synonym	Trifluoromethanesulfonic Acid 2-Chlorophenyl Ester, 2-Chlorophenyl Triflate
IUPAC Name	(2-chlorophenyl) trifluoromethanesulfonate
InChI Key	KTLNEJOQAOFUTO-UHFFFAOYSA-N
Molecular Formula	C7H4ClF3O3S

6,265

Ethylene Glycol Bis[4-(ethoxycarbonyl)phenyl] Ether 98.0+%, TCI America™

CAS: 25909-66-4 Molecular Formula: C20H22O6 Molecular Weight (g/mol): 358.39 MDL Number: MFCD00144288 InChI Key: XTHNYIOBLBKRMO-UHFFFAOYSA-N Synonym: 1,2-Bis(4-carbethoxyphenoxy)ethane, 1,2-Bis(4-ethoxycarbonylphenoxy)ethane, Ethylene Glycol Bis(4-carbethoxyphenyl) Ether PubChem CID: 11371768 IUPAC Name: ethyl 4-{2-[4-(ethoxycarbonyl)phenoxy]ethoxy}benzoate SMILES: CCOC(=O)C1=CC=C(OCCOC2=CC=C(C=C2)C(=O)OCC)C=C1

Pricing & Availability
Specifications

PubChem CID	11371768
CAS	25909-66-4
Molecular Weight (g/mol)	358.39
MDL Number	MFCD00144288
SMILES	CCOC(=O)C1=CC=C(OCCOC2=CC=C(C=C2)C(=O)OCC)C=C1
Synonym	1,2-Bis(4-carbethoxyphenoxy)ethane, 1,2-Bis(4-ethoxycarbonylphenoxy)ethane, Ethylene Glycol Bis(4-carbethoxyphenyl) Ether
IUPAC Name	ethyl 4-{2-[4-(ethoxycarbonyl)phenoxy]ethoxy}benzoate
InChI Key	XTHNYIOBLBKRMO-UHFFFAOYSA-N
Molecular Formula	C20H22O6

6,266

Sodium 2,4-Dichlorophenoxyacetate Monohydrate 98.0+%, TCI America™

CAS: 2702-72-9 Molecular Formula: C8H8Cl2NaO4 Molecular Weight (g/mol): 262.038 MDL Number: MFCD00068284 InChI Key: JXHUJQWKJUFZSW-UHFFFAOYSA-N Synonym: 2,4-Dichlorophenoxyacetic Acid Sodium Salt, Na-2,4-D PubChem CID: 124204223 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;sodium;hydrate SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.O.[Na]

Pricing & Availability
Specifications

PubChem CID	124204223
CAS	2702-72-9
Molecular Weight (g/mol)	262.038
MDL Number	MFCD00068284
SMILES	C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.O.[Na]
Synonym	2,4-Dichlorophenoxyacetic Acid Sodium Salt, Na-2,4-D
IUPAC Name	2-(2,4-dichlorophenoxy)acetic acid;sodium;hydrate
InChI Key	JXHUJQWKJUFZSW-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2NaO4

6,267

Butyl Phenyl Ether 99.0+%, TCI America™

CAS: 1126-79-0 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00009438 InChI Key: YFNONBGXNFCTMM-UHFFFAOYSA-N Synonym: butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene PubChem CID: 14311 IUPAC Name: butoxybenzene SMILES: CCCCOC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	14311
CAS	1126-79-0
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00009438
SMILES	CCCCOC1=CC=CC=C1
Synonym	butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene
IUPAC Name	butoxybenzene
InChI Key	YFNONBGXNFCTMM-UHFFFAOYSA-N
Molecular Formula	C10H14O

6,268

1,2-Dimethoxybenzene 99.0+%, TCI America™

CAS: 91-16-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00008357 InChI Key: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC Name: 1,2-dimethoxybenzene SMILES: COC1=CC=CC=C1OC

Pricing & Availability
Specifications

PubChem CID	7043
CAS	91-16-7
Molecular Weight (g/mol)	138.166
ChEBI	CHEBI:59114
MDL Number	MFCD00008357
SMILES	COC1=CC=CC=C1OC
Synonym	veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy
IUPAC Name	1,2-dimethoxybenzene
InChI Key	ABDKAPXRBAPSQN-UHFFFAOYSA-N
Molecular Formula	C8H10O2

6,269

Phenyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 17763-67-6 Molecular Formula: C7H5F3O3S Molecular Weight (g/mol): 226.169 MDL Number: MFCD00192399 InChI Key: GRJHONXDTNBDTC-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid Phenyl Ester, Phenyl Triflate PubChem CID: 548641 IUPAC Name: phenyl trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	548641
CAS	17763-67-6
Molecular Weight (g/mol)	226.169
MDL Number	MFCD00192399
SMILES	C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
Synonym	Trifluoromethanesulfonic Acid Phenyl Ester, Phenyl Triflate
IUPAC Name	phenyl trifluoromethanesulfonate
InChI Key	GRJHONXDTNBDTC-UHFFFAOYSA-N
Molecular Formula	C7H5F3O3S

6,270

4-(Difluoromethoxy)toluene 96.0+%, TCI America™

CAS: 1583-83-1 Molecular Formula: C8H8F2O Molecular Weight (g/mol): 158.148 MDL Number: MFCD00042253 InChI Key: DJDQNISEJVPQCS-UHFFFAOYSA-N Synonym: alpha,alpha-Difluoro-4-methylanisole PubChem CID: 74104 IUPAC Name: 1-(difluoromethoxy)-4-methylbenzene SMILES: CC1=CC=C(C=C1)OC(F)F

Pricing & Availability
Specifications

PubChem CID	74104
CAS	1583-83-1
Molecular Weight (g/mol)	158.148
MDL Number	MFCD00042253
SMILES	CC1=CC=C(C=C1)OC(F)F
Synonym	alpha,alpha-Difluoro-4-methylanisole
IUPAC Name	1-(difluoromethoxy)-4-methylbenzene
InChI Key	DJDQNISEJVPQCS-UHFFFAOYSA-N
Molecular Formula	C8H8F2O

Prev
1
...
416
417
418
419
...
3,804
Next

Benzene and substituted derivatives

Filtered Search Results

Narrow Results