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

2,206 – 2,220 of 57,277 results

2,206

2-(3-Bromophenoxy)pyridine, 97%, Thermo Scientific™

CAS: 92545-83-0 Molecular Formula: C11H8BrNO Molecular Weight (g/mol): 250.10 MDL Number: MFCD08741430 InChI Key: CXEIVVAAUANDIA-UHFFFAOYSA-N Synonym: 2-3-bromophenoxy pyridine,2-3-bromophenoxyl pyridine,pyridine, 2-3-bromophenoxy,3-bromophenyl pyridin-2-yl ether,3-bromo-1-2-pyridyloxy benzene,1-bromo-3-pyridin-2-yl oxy benzene PubChem CID: 21616612 IUPAC Name: 2-(3-bromophenoxy)pyridine SMILES: BrC1=CC=CC(OC2=CC=CC=N2)=C1

Pricing & Availability
Specifications

PubChem CID	21616612
CAS	92545-83-0
Molecular Weight (g/mol)	250.10
MDL Number	MFCD08741430
SMILES	BrC1=CC=CC(OC2=CC=CC=N2)=C1
Synonym	2-3-bromophenoxy pyridine,2-3-bromophenoxyl pyridine,pyridine, 2-3-bromophenoxy,3-bromophenyl pyridin-2-yl ether,3-bromo-1-2-pyridyloxy benzene,1-bromo-3-pyridin-2-yl oxy benzene
IUPAC Name	2-(3-bromophenoxy)pyridine
InChI Key	CXEIVVAAUANDIA-UHFFFAOYSA-N
Molecular Formula	C11H8BrNO

2,207

3-(2-Bromophenyl)-5-methyl-1,2,4-oxadiazole, ≥97%, Thermo Scientific™

CAS: 859851-04-0 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.07 MDL Number: MFCD07772874 InChI Key: WLLDZYVHNSXWSY-UHFFFAOYSA-N Synonym: 3-2-bromophenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-3-bromophenyl-5-methyl,3-2-bromophenyl-5-methyl-1,2,4 oxadiazole PubChem CID: 7164661 IUPAC Name: 3-(2-bromophenyl)-5-methyl-1,2,4-oxadiazole SMILES: CC1=NC(=NO1)C1=CC=CC=C1Br

Pricing & Availability
Specifications

PubChem CID	7164661
CAS	859851-04-0
Molecular Weight (g/mol)	239.07
MDL Number	MFCD07772874
SMILES	CC1=NC(=NO1)C1=CC=CC=C1Br
Synonym	3-2-bromophenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-3-bromophenyl-5-methyl,3-2-bromophenyl-5-methyl-1,2,4 oxadiazole
IUPAC Name	3-(2-bromophenyl)-5-methyl-1,2,4-oxadiazole
InChI Key	WLLDZYVHNSXWSY-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2O

2,208

3-(Pyrrolidin-1-ylmethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 884507-42-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.26 MDL Number: MFCD07782420 InChI Key: XHHOLQHPKIDQEM-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-ylmethyl benzaldehyde,3-pyrrolidin-1-yl methyl benzaldehyde,benzaldehyde, 3-1-pyrrolidinylmethyl,1-3-formylbenzyl pyrrolidine,3-pyrrolidinylmethyl benzaldehyde,3-pyrrolidin-1-ylmethyl-benzaldehyde PubChem CID: 18525870 IUPAC Name: 3-(pyrrolidin-1-ylmethyl)benzaldehyde SMILES: O=CC1=CC(CN2CCCC2)=CC=C1

Pricing & Availability
Specifications

PubChem CID	18525870
CAS	884507-42-0
Molecular Weight (g/mol)	189.26
MDL Number	MFCD07782420
SMILES	O=CC1=CC(CN2CCCC2)=CC=C1
Synonym	3-pyrrolidin-1-ylmethyl benzaldehyde,3-pyrrolidin-1-yl methyl benzaldehyde,benzaldehyde, 3-1-pyrrolidinylmethyl,1-3-formylbenzyl pyrrolidine,3-pyrrolidinylmethyl benzaldehyde,3-pyrrolidin-1-ylmethyl-benzaldehyde
IUPAC Name	3-(pyrrolidin-1-ylmethyl)benzaldehyde
InChI Key	XHHOLQHPKIDQEM-UHFFFAOYSA-N
Molecular Formula	C12H15NO

2,209

{3-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol, 97%, Thermo Scientific™

CAS: 906352-98-5 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD09817525 InChI Key: DWEAUGVLWACZHO-UHFFFAOYSA-N Synonym: 3-6-methylpyrazin-2-yl oxy phenyl methanol,3-6-methylpyrazin-2-yloxy phenyl methan-1-ol,benzenemethanol,3-6-methyl-2-pyrazinyl oxy PubChem CID: 24229679 IUPAC Name: [3-(6-methylpyrazin-2-yl)oxyphenyl]methanol SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)CO

Pricing & Availability
Specifications

PubChem CID	24229679
CAS	906352-98-5
Molecular Weight (g/mol)	216.24
MDL Number	MFCD09817525
SMILES	CC1=CN=CC(=N1)OC2=CC=CC(=C2)CO
Synonym	3-6-methylpyrazin-2-yl oxy phenyl methanol,3-6-methylpyrazin-2-yloxy phenyl methan-1-ol,benzenemethanol,3-6-methyl-2-pyrazinyl oxy
IUPAC Name	[3-(6-methylpyrazin-2-yl)oxyphenyl]methanol
InChI Key	DWEAUGVLWACZHO-UHFFFAOYSA-N
Molecular Formula	C12H12N2O2

2,210

4-[(6-Methylpyrazin-2-yl)oxy]benzylamine, 97%, Thermo Scientific™

CAS: 926921-67-7 Molecular Formula: C12H13N3O Molecular Weight (g/mol): 215.256 MDL Number: MFCD09879937 InChI Key: JNWHMYUBZLJKJT-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzylamine,4-6-methylpyrazin-2-yl oxy phenyl methanamine,1-4-6-methylpyrazin-2-yl oxy phenyl methanamine,4-6-methylpyrazin-2-yloxy phenyl methylamine PubChem CID: 24229693 IUPAC Name: [4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine SMILES: CC1=CN=CC(=N1)OC2=CC=C(C=C2)CN

Pricing & Availability
Specifications

PubChem CID	24229693
CAS	926921-67-7
Molecular Weight (g/mol)	215.256
MDL Number	MFCD09879937
SMILES	CC1=CN=CC(=N1)OC2=CC=C(C=C2)CN
Synonym	4-6-methylpyrazin-2-yl oxy benzylamine,4-6-methylpyrazin-2-yl oxy phenyl methanamine,1-4-6-methylpyrazin-2-yl oxy phenyl methanamine,4-6-methylpyrazin-2-yloxy phenyl methylamine
IUPAC Name	[4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine
InChI Key	JNWHMYUBZLJKJT-UHFFFAOYSA-N
Molecular Formula	C12H13N3O

2,211

2-[3-(Bromomethyl)phenyl]thiophene, ≥97%, Thermo Scientific™

CAS: 85553-44-2 Molecular Formula: C11H9BrS Molecular Weight (g/mol): 253.157 MDL Number: MFCD08435867 InChI Key: JQQDEBDYUAKNGD-UHFFFAOYSA-N Synonym: 2-3-bromomethyl phenyl thiophene,3-2-thienyl benzyl bromide,2-3-bromomethyl phenyl-thiophene PubChem CID: 13150400 IUPAC Name: 2-[3-(bromomethyl)phenyl]thiophene SMILES: C1=CC(=CC(=C1)CBr)C2=CC=CS2

Pricing & Availability
Specifications

PubChem CID	13150400
CAS	85553-44-2
Molecular Weight (g/mol)	253.157
MDL Number	MFCD08435867
SMILES	C1=CC(=CC(=C1)CBr)C2=CC=CS2
Synonym	2-3-bromomethyl phenyl thiophene,3-2-thienyl benzyl bromide,2-3-bromomethyl phenyl-thiophene
IUPAC Name	2-[3-(bromomethyl)phenyl]thiophene
InChI Key	JQQDEBDYUAKNGD-UHFFFAOYSA-N
Molecular Formula	C11H9BrS

2,212

2-(Morpholinosulfonyl)benzylamine hydrochloride, 97%, Thermo Scientific™

CAS: 918812-18-7 Molecular Formula: C11H17ClN2O3S Molecular Weight (g/mol): 292.778 MDL Number: MFCD09284586 InChI Key: RMMDNVBLYNZQFP-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl benzylamine hydrochloride,1-2-morpholin-4-ylsulfonyl phenyl methanamine hydrochloride,2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,1-2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride salt,1-2-morpholine-4-sulfonyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16320333 IUPAC Name: (2-morpholin-4-ylsulfonylphenyl)methanamine;hydrochloride SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl

Pricing & Availability
Specifications

PubChem CID	16320333
CAS	918812-18-7
Molecular Weight (g/mol)	292.778
MDL Number	MFCD09284586
SMILES	C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl
Synonym	2-morpholinosulfonyl benzylamine hydrochloride,1-2-morpholin-4-ylsulfonyl phenyl methanamine hydrochloride,2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,1-2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride salt,1-2-morpholine-4-sulfonyl phenyl methanamine-hydrogen chloride 1/1
IUPAC Name	(2-morpholin-4-ylsulfonylphenyl)methanamine;hydrochloride
InChI Key	RMMDNVBLYNZQFP-UHFFFAOYSA-N
Molecular Formula	C11H17ClN2O3S

2,213

1-(4-Bromophenyl)-3,5-dimethyl-1H-pyrazole, 97%, Thermo Scientific™

CAS: 62546-27-4 Molecular Formula: C11H11BrN2 Molecular Weight (g/mol): 251.127 MDL Number: MFCD09817558 InChI Key: ATCMNDCOEJOOSF-UHFFFAOYSA-N Synonym: 1-4-bromophenyl-3,5-dimethyl-1h-pyrazole,1-4-bromophenyl-3,5-dimethylpyrazole,1h-pyrazole, 1-4-bromophenyl-3,5-dimethyl,acmc-209n4v PubChem CID: 24229761 IUPAC Name: 1-(4-bromophenyl)-3,5-dimethylpyrazole SMILES: CC1=CC(=NN1C2=CC=C(C=C2)Br)C

Pricing & Availability
Specifications

PubChem CID	24229761
CAS	62546-27-4
Molecular Weight (g/mol)	251.127
MDL Number	MFCD09817558
SMILES	CC1=CC(=NN1C2=CC=C(C=C2)Br)C
Synonym	1-4-bromophenyl-3,5-dimethyl-1h-pyrazole,1-4-bromophenyl-3,5-dimethylpyrazole,1h-pyrazole, 1-4-bromophenyl-3,5-dimethyl,acmc-209n4v
IUPAC Name	1-(4-bromophenyl)-3,5-dimethylpyrazole
InChI Key	ATCMNDCOEJOOSF-UHFFFAOYSA-N
Molecular Formula	C11H11BrN2

2,214

3-(Pyrid-2-yloxy)benzoic acid, 97%, Thermo Scientific™

CAS: 51362-30-2 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD09025853 InChI Key: LYSIEAIIZBZRCE-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy PubChem CID: 21901423 IUPAC Name: 3-pyridin-2-yloxybenzoic acid SMILES: C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	21901423
CAS	51362-30-2
Molecular Weight (g/mol)	215.208
MDL Number	MFCD09025853
SMILES	C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O
Synonym	3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy
IUPAC Name	3-pyridin-2-yloxybenzoic acid
InChI Key	LYSIEAIIZBZRCE-UHFFFAOYSA-N
Molecular Formula	C12H9NO3

2,215

3-(Aminomethyl)benzoic acid hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 876-03-9 Molecular Formula: C8H10ClNO2 Molecular Weight (g/mol): 187.623 MDL Number: MFCD03791117 InChI Key: SJCCOASSOPUHEN-UHFFFAOYSA-N Synonym: 3-aminomethyl benzoic acid hydrochloride,3-aminomethylbenzoic acid hydrochloride,3-aminomethylbenzoic acid hcl,3-aminomethyl-benzoic acid hydrochloride,acmc-209tzp,3-aminomethyl benzoic acid hcl,3-carboxybenzylamine hydrochloride,3-aminomethyl-benzoic acid hcl salt,3-aminomethyl benzoic acid, chloride,3-aminomethyl benzoicacid hydrochloride PubChem CID: 16218772 IUPAC Name: 3-(aminomethyl)benzoic acid;hydrochloride SMILES: C1=CC(=CC(=C1)CN)C(=O)O.Cl

Pricing & Availability
Specifications

PubChem CID	16218772
CAS	876-03-9
Molecular Weight (g/mol)	187.623
MDL Number	MFCD03791117
SMILES	C1=CC(=CC(=C1)CN)C(=O)O.Cl
Synonym	3-aminomethyl benzoic acid hydrochloride,3-aminomethylbenzoic acid hydrochloride,3-aminomethylbenzoic acid hcl,3-aminomethyl-benzoic acid hydrochloride,acmc-209tzp,3-aminomethyl benzoic acid hcl,3-carboxybenzylamine hydrochloride,3-aminomethyl-benzoic acid hcl salt,3-aminomethyl benzoic acid, chloride,3-aminomethyl benzoicacid hydrochloride
IUPAC Name	3-(aminomethyl)benzoic acid;hydrochloride
InChI Key	SJCCOASSOPUHEN-UHFFFAOYSA-N
Molecular Formula	C8H10ClNO2

2,216

5-Bromo-2-chloroaniline, 98%

CAS: 60811-17-8 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD06796283 InChI Key: UGOLEPGQWYPIBR-UHFFFAOYSA-N Synonym: 2-chloro-5-bromoaniline,3-bromo-6-chloroaniline,5-bromo-2-chlorophenylamine,benzenamine, 5-bromo-2-chloro,5-bromo-2-chloro-aniline,5-bromo-2-chloro-phenylamine,5-bromo-2-chloro aniline,pubchem3132,5-bromo-2-chlorobenzenamine,ksc493o4j PubChem CID: 3830731 IUPAC Name: 5-bromo-2-chloroaniline SMILES: NC1=CC(Br)=CC=C1Cl

Pricing & Availability
Specifications

PubChem CID	3830731
CAS	60811-17-8
Molecular Weight (g/mol)	206.47
MDL Number	MFCD06796283
SMILES	NC1=CC(Br)=CC=C1Cl
Synonym	2-chloro-5-bromoaniline,3-bromo-6-chloroaniline,5-bromo-2-chlorophenylamine,benzenamine, 5-bromo-2-chloro,5-bromo-2-chloro-aniline,5-bromo-2-chloro-phenylamine,5-bromo-2-chloro aniline,pubchem3132,5-bromo-2-chlorobenzenamine,ksc493o4j
IUPAC Name	5-bromo-2-chloroaniline
InChI Key	UGOLEPGQWYPIBR-UHFFFAOYSA-N
Molecular Formula	C6H5BrClN

2,217

4-Amino-3-(trifluoromethyl)benzoic acid, 98%

CAS: 400-76-0 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.14 MDL Number: MFCD03407960 InChI Key: NPPPORJZPNJXNQ-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethyl benzoic acid,4-amino-3-trifluoromethylbenzioc acid,rarechem al bo 0877,4-amino-5-trifluoromethylbenzoic acid,4-amino-3-trifluoromethyl-benzoic acid,benzoic acid, 4-amino-3-trifluoromethyl,4-amino-3-trifluoromethyl benzoic acid 3-trifluoromethyl-4-aminobenzoic acid,4-amino-3-trifluoromethylbenzoicacid,pubchem2211 PubChem CID: 3254286 IUPAC Name: 4-amino-3-(trifluoromethyl)benzoic acid SMILES: NC1=C(C=C(C=C1)C(O)=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	3254286
CAS	400-76-0
Molecular Weight (g/mol)	205.14
MDL Number	MFCD03407960
SMILES	NC1=C(C=C(C=C1)C(O)=O)C(F)(F)F
Synonym	4-amino-3-trifluoromethyl benzoic acid,4-amino-3-trifluoromethylbenzioc acid,rarechem al bo 0877,4-amino-5-trifluoromethylbenzoic acid,4-amino-3-trifluoromethyl-benzoic acid,benzoic acid, 4-amino-3-trifluoromethyl,4-amino-3-trifluoromethyl benzoic acid 3-trifluoromethyl-4-aminobenzoic acid,4-amino-3-trifluoromethylbenzoicacid,pubchem2211
IUPAC Name	4-amino-3-(trifluoromethyl)benzoic acid
InChI Key	NPPPORJZPNJXNQ-UHFFFAOYSA-N
Molecular Formula	C8H6F3NO2

2,218

1-Bromo-4-n-dodecylbenzene, 98%

CAS: 126930-72-1 Molecular Formula: C18H29Br Molecular Weight (g/mol): 325.334 MDL Number: MFCD00191386 InChI Key: RFFMRBISTZHCNY-UHFFFAOYSA-N Synonym: 4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene PubChem CID: 15120506 IUPAC Name: 1-bromo-4-dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)Br

Pricing & Availability
Specifications

PubChem CID	15120506
CAS	126930-72-1
Molecular Weight (g/mol)	325.334
MDL Number	MFCD00191386
SMILES	CCCCCCCCCCCCC1=CC=C(C=C1)Br
Synonym	4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene
IUPAC Name	1-bromo-4-dodecylbenzene
InChI Key	RFFMRBISTZHCNY-UHFFFAOYSA-N
Molecular Formula	C18H29Br

2,219

3,5-Dinitrobenzyl alcohol, 98%

CAS: 71022-43-0 Molecular Formula: C7H6N2O5 Molecular Weight (g/mol): 198.13 MDL Number: MFCD00007235 InChI Key: GPHYIQCSMDYRGJ-UHFFFAOYSA-N Synonym: 3,5-dinitrobenzyl alcohol,3,5-dinitrophenyl methanol,benzenemethanol, 3,5-dinitro,3,5-dinitrobenzenemethanol,unii-111z6y5ynw,3,5-dinitrobenzylalcohol,pubchem20861,acmc-1bdpg,ksc494c8n,3,5-dinitrophenyl methanol # PubChem CID: 116978 IUPAC Name: (3,5-dinitrophenyl)methanol SMILES: OCC1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	116978
CAS	71022-43-0
Molecular Weight (g/mol)	198.13
MDL Number	MFCD00007235
SMILES	OCC1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Synonym	3,5-dinitrobenzyl alcohol,3,5-dinitrophenyl methanol,benzenemethanol, 3,5-dinitro,3,5-dinitrobenzenemethanol,unii-111z6y5ynw,3,5-dinitrobenzylalcohol,pubchem20861,acmc-1bdpg,ksc494c8n,3,5-dinitrophenyl methanol #
IUPAC Name	(3,5-dinitrophenyl)methanol
InChI Key	GPHYIQCSMDYRGJ-UHFFFAOYSA-N
Molecular Formula	C7H6N2O5

2,220

4-Amino-2-(trifluoromethyl)benzoic acid, 97+%

CAS: 393-06-6 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.14 MDL Number: MFCD03407959 InChI Key: AMVHEVZYTGHASE-UHFFFAOYSA-N Synonym: 4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid PubChem CID: 3836325 IUPAC Name: 4-amino-2-(trifluoromethyl)benzoic acid SMILES: NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	3836325
CAS	393-06-6
Molecular Weight (g/mol)	205.14
MDL Number	MFCD03407959
SMILES	NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F
Synonym	4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid
IUPAC Name	4-amino-2-(trifluoromethyl)benzoic acid
InChI Key	AMVHEVZYTGHASE-UHFFFAOYSA-N
Molecular Formula	C8H6F3NO2

Prev
1
...
146
147
148
149
...
3,819
Next

Benzene and substituted derivatives

Filtered Search Results

Narrow Results