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.

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7,276 – 7,290 of 119,396 results

7,276

3-Bromophenyl Methyl Sulfone 98.0+%, TCI America™

CAS: 34896-80-5 Molecular Formula: C7H7BrO2S Molecular Weight (g/mol): 235.10 MDL Number: MFCD03095326 InChI Key: WBOMXUMQOVQNKT-UHFFFAOYSA-N PubChem CID: 2757146 IUPAC Name: 1-bromo-3-methanesulfonylbenzene SMILES: CS(=O)(=O)C1=CC=CC(Br)=C1

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Specifications

PubChem CID	2757146
CAS	34896-80-5
Molecular Weight (g/mol)	235.10
MDL Number	MFCD03095326
SMILES	CS(=O)(=O)C1=CC=CC(Br)=C1
IUPAC Name	1-bromo-3-methanesulfonylbenzene
InChI Key	WBOMXUMQOVQNKT-UHFFFAOYSA-N
Molecular Formula	C7H7BrO2S

7,277

4-(Bromomethyl)benzenesulfonyl Chloride 95.0+%, TCI America™

CAS: 66176-39-4 Molecular Formula: C7H6BrClO2S Molecular Weight (g/mol): 269.537 MDL Number: MFCD00156129 InChI Key: QXTQWYZHHMQSQH-UHFFFAOYSA-N Synonym: 4-bromomethyl benzenesulfonyl chloride,4-bromomethyl benzene-1-sulfonyl chloride,4-bromomethyl benzenesulfonylchloride,alpha-bromo-p-toluenesulphonyl chloride,alpha-bromo-p-toluenesulfonyl chloride,4-bromomethyl benzenesulphonyl chloride,4-bromomethyl benzene-1-sulfonylchloride,buttpark 94\04-08,4-bromomethyl phenyl chlorosulfone,4-bromomethylene benzenesulfonyl chloride PubChem CID: 2734409 IUPAC Name: 4-(bromomethyl)benzenesulfonyl chloride SMILES: C1=CC(=CC=C1CBr)S(=O)(=O)Cl

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Specifications

PubChem CID	2734409
CAS	66176-39-4
Molecular Weight (g/mol)	269.537
MDL Number	MFCD00156129
SMILES	C1=CC(=CC=C1CBr)S(=O)(=O)Cl
Synonym	4-bromomethyl benzenesulfonyl chloride,4-bromomethyl benzene-1-sulfonyl chloride,4-bromomethyl benzenesulfonylchloride,alpha-bromo-p-toluenesulphonyl chloride,alpha-bromo-p-toluenesulfonyl chloride,4-bromomethyl benzenesulphonyl chloride,4-bromomethyl benzene-1-sulfonylchloride,buttpark 94\04-08,4-bromomethyl phenyl chlorosulfone,4-bromomethylene benzenesulfonyl chloride
IUPAC Name	4-(bromomethyl)benzenesulfonyl chloride
InChI Key	QXTQWYZHHMQSQH-UHFFFAOYSA-N
Molecular Formula	C7H6BrClO2S

7,278

(2-Bromophenyl)diphenylphosphine 95.0+%, TCI America™

CAS: 62336-24-7 Molecular Formula: C18H14BrP Molecular Weight (g/mol): 341.19 MDL Number: MFCD00045014 InChI Key: XIONUQPOXCUMMB-UHFFFAOYSA-N PubChem CID: 112836 IUPAC Name: (2-bromophenyl)diphenylphosphane SMILES: BrC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	112836
CAS	62336-24-7
Molecular Weight (g/mol)	341.19
MDL Number	MFCD00045014
SMILES	BrC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	(2-bromophenyl)diphenylphosphane
InChI Key	XIONUQPOXCUMMB-UHFFFAOYSA-N
Molecular Formula	C18H14BrP

7,279

4-Bromo-2-nitroanisole 98.0+%, TCI America™

CAS: 33696-00-3 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 MDL Number: MFCD00055529 InChI Key: ORBHQHXVVMZIDP-UHFFFAOYSA-N Synonym: 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol PubChem CID: 118533 IUPAC Name: 4-bromo-1-methoxy-2-nitrobenzene SMILES: COC1=C(C=C(C=C1)Br)[N+](=O)[O-]

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Specifications

PubChem CID	118533
CAS	33696-00-3
Molecular Weight (g/mol)	232.033
MDL Number	MFCD00055529
SMILES	COC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Synonym	4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol
IUPAC Name	4-bromo-1-methoxy-2-nitrobenzene
InChI Key	ORBHQHXVVMZIDP-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO3

7,280

(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol 98.0+%, TCI America™

CAS: 127852-28-2 Molecular Formula: C10H8F6O Molecular Weight (g/mol): 258.16 MDL Number: MFCD03093010 InChI Key: MMSCIQKQJVBPIR-UHFFFAOYNA-N Synonym: r-1-3,5-bis trifluoromethyl phenyl ethanol,1r-1-3,5-bis trifluoromethyl phenyl ethanol,r-1-3,5-bis-trifluoromethyl-phenyl-ethanol,r-1-3,5-bis-trifluoromethylphenyl ethanol,r-1-3,5-bis trifluoromethyl phenyl ethan-1-ol,benzenemethanol, a-methyl-3,5-bis trifluoromethyl-, ar,zlchem 1281 PubChem CID: 2779031 IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol SMILES: CC(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	2779031
CAS	127852-28-2
Molecular Weight (g/mol)	258.16
MDL Number	MFCD03093010
SMILES	CC(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym	r-1-3,5-bis trifluoromethyl phenyl ethanol,1r-1-3,5-bis trifluoromethyl phenyl ethanol,r-1-3,5-bis-trifluoromethyl-phenyl-ethanol,r-1-3,5-bis-trifluoromethylphenyl ethanol,r-1-3,5-bis trifluoromethyl phenyl ethan-1-ol,benzenemethanol, a-methyl-3,5-bis trifluoromethyl-, ar,zlchem 1281
IUPAC Name	1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol
InChI Key	MMSCIQKQJVBPIR-UHFFFAOYNA-N
Molecular Formula	C10H8F6O

7,281

4-Bromo-2-chlorobenzaldehyde 97.0+%, TCI America™

CAS: 158435-41-7 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD08741413 InChI Key: DHGPLNJITGVCSG-UHFFFAOYSA-N PubChem CID: 14109109 IUPAC Name: 4-bromo-2-chlorobenzaldehyde SMILES: ClC1=C(C=O)C=CC(Br)=C1

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Specifications

PubChem CID	14109109
CAS	158435-41-7
Molecular Weight (g/mol)	219.46
MDL Number	MFCD08741413
SMILES	ClC1=C(C=O)C=CC(Br)=C1
IUPAC Name	4-bromo-2-chlorobenzaldehyde
InChI Key	DHGPLNJITGVCSG-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO

7,282

3-Bromo-5-chlorobenzoic Acid 98.0+%, TCI America™

CAS: 42860-02-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD06797227 InChI Key: PBRRUJWXRUGGAW-UHFFFAOYSA-N PubChem CID: 33128 IUPAC Name: 3-bromo-5-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=CC(Br)=C1

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Specifications

PubChem CID	33128
CAS	42860-02-6
Molecular Weight (g/mol)	235.46
MDL Number	MFCD06797227
SMILES	OC(=O)C1=CC(Cl)=CC(Br)=C1
IUPAC Name	3-bromo-5-chlorobenzoic acid
InChI Key	PBRRUJWXRUGGAW-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO2

7,283

5-Bromo-2-nitrobenzaldehyde 98.0+%, TCI America™

CAS: 20357-20-4 Molecular Formula: C7H4BrNO3 Molecular Weight (g/mol): 230.017 MDL Number: MFCD00456508 InChI Key: UFRVBZVJVRHSNR-UHFFFAOYSA-N PubChem CID: 97233 IUPAC Name: 5-bromo-2-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)[N+](=O)[O-]

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Specifications

PubChem CID	97233
CAS	20357-20-4
Molecular Weight (g/mol)	230.017
MDL Number	MFCD00456508
SMILES	C1=CC(=C(C=C1Br)C=O)[N+](=O)[O-]
IUPAC Name	5-bromo-2-nitrobenzaldehyde
InChI Key	UFRVBZVJVRHSNR-UHFFFAOYSA-N
Molecular Formula	C7H4BrNO3

7,284

2,4-Bis(trifluoromethyl)benzaldehyde 97.0+%, TCI America™

CAS: 59664-42-5 Molecular Formula: C9H4F6O Molecular Weight (g/mol): 242.12 MDL Number: MFCD00083535 InChI Key: DLRCWXOCZIUZBS-UHFFFAOYSA-N Synonym: 2,4-bis trifluoromethyl benzaldehyde,2,4-ditrifluoromethylbenzaldehyde,2,4-bis-trifluoromethyl-benzaldehyde,benzaldehyde, 2,4-bis trifluoromethyl,pubchem7129,acmc-209xb0,ksc610e6l,2,4-di trifluoromethyl benzaldehyde,2,4-bis trifluoromethyl-benzaldehyde PubChem CID: 2736095 IUPAC Name: 2,4-bis(trifluoromethyl)benzaldehyde SMILES: FC(F)(F)C1=CC=C(C=O)C(=C1)C(F)(F)F

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Specifications

PubChem CID	2736095
CAS	59664-42-5
Molecular Weight (g/mol)	242.12
MDL Number	MFCD00083535
SMILES	FC(F)(F)C1=CC=C(C=O)C(=C1)C(F)(F)F
Synonym	2,4-bis trifluoromethyl benzaldehyde,2,4-ditrifluoromethylbenzaldehyde,2,4-bis-trifluoromethyl-benzaldehyde,benzaldehyde, 2,4-bis trifluoromethyl,pubchem7129,acmc-209xb0,ksc610e6l,2,4-di trifluoromethyl benzaldehyde,2,4-bis trifluoromethyl-benzaldehyde
IUPAC Name	2,4-bis(trifluoromethyl)benzaldehyde
InChI Key	DLRCWXOCZIUZBS-UHFFFAOYSA-N
Molecular Formula	C9H4F6O

7,285

N-Benzyl-N,N'-dimethylethylenediamine 98.0+%, TCI America™

CAS: 102-11-4 Molecular Formula: C11H18N2 Molecular Weight (g/mol): 178.28 MDL Number: MFCD00014856 InChI Key: PVFIKWLTVKSXED-UHFFFAOYSA-N PubChem CID: 66016 IUPAC Name: benzyl(methyl)[2-(methylamino)ethyl]amine SMILES: CNCCN(C)CC1=CC=CC=C1

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Specifications

PubChem CID	66016
CAS	102-11-4
Molecular Weight (g/mol)	178.28
MDL Number	MFCD00014856
SMILES	CNCCN(C)CC1=CC=CC=C1
IUPAC Name	benzyl(methyl)[2-(methylamino)ethyl]amine
InChI Key	PVFIKWLTVKSXED-UHFFFAOYSA-N
Molecular Formula	C11H18N2

7,286

Butenafine Hydrochloride 98.0+%, TCI America™

CAS: 101827-46-7 Molecular Formula: C23H28ClN Molecular Weight (g/mol): 353.934 MDL Number: MFCD00917064 InChI Key: LJBSAUIFGPSHCN-UHFFFAOYSA-N PubChem CID: 443867 ChEBI: CHEBI:31325 IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine;hydrochloride SMILES: CC(C)(C)C1=CC=C(C=C1)CN(C)CC2=CC=CC3=CC=CC=C32.Cl

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Specifications

PubChem CID	443867
CAS	101827-46-7
Molecular Weight (g/mol)	353.934
ChEBI	CHEBI:31325
MDL Number	MFCD00917064
SMILES	CC(C)(C)C1=CC=C(C=C1)CN(C)CC2=CC=CC3=CC=CC=C32.Cl
IUPAC Name	1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine;hydrochloride
InChI Key	LJBSAUIFGPSHCN-UHFFFAOYSA-N
Molecular Formula	C23H28ClN

7,287

(R)-1-Benzyl-3-pyrrolidinecarbonitrile 98.0+%, TCI America™

CAS: 157528-56-8 Molecular Formula: C12H14N2 Molecular Weight (g/mol): 186.258 MDL Number: MFCD09951967 InChI Key: RYCQUUNQHVAFSM-LBPRGKRZSA-N Synonym: (R)-1-Benzyl-3-cyanopyrrolidine PubChem CID: 1515497 IUPAC Name: (3R)-1-benzylpyrrolidine-3-carbonitrile SMILES: C1CN(CC1C#N)CC2=CC=CC=C2

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Specifications

PubChem CID	1515497
CAS	157528-56-8
Molecular Weight (g/mol)	186.258
MDL Number	MFCD09951967
SMILES	C1CN(CC1C#N)CC2=CC=CC=C2
Synonym	(R)-1-Benzyl-3-cyanopyrrolidine
IUPAC Name	(3R)-1-benzylpyrrolidine-3-carbonitrile
InChI Key	RYCQUUNQHVAFSM-LBPRGKRZSA-N
Molecular Formula	C12H14N2

7,288

3-Bromo-4-methoxybenzoic Acid 98.0+%, TCI America™

CAS: 99-58-1 Molecular Formula: C8H6BrO3 Molecular Weight (g/mol): 230.04 MDL Number: MFCD00020295 InChI Key: BBPZABXVRBFWGD-UHFFFAOYSA-M Synonym: 3-bromo-p-anisic acid,benzoic acid, 3-bromo-4-methoxy,3-bromo-4-methoxybenzoicacid,akos bbb/210,rarechem al bo 0751,timtec-bb sbb009955,4-methoxy-3-bromo benzoic acid,3-bromanissaure,pubchem2675,2-bromo-4-carboxyanisole PubChem CID: 66836 IUPAC Name: 3-bromo-4-methoxybenzoate SMILES: COC1=CC=C(C=C1Br)C([O-])=O

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Specifications

PubChem CID	66836
CAS	99-58-1
Molecular Weight (g/mol)	230.04
MDL Number	MFCD00020295
SMILES	COC1=CC=C(C=C1Br)C([O-])=O
Synonym	3-bromo-p-anisic acid,benzoic acid, 3-bromo-4-methoxy,3-bromo-4-methoxybenzoicacid,akos bbb/210,rarechem al bo 0751,timtec-bb sbb009955,4-methoxy-3-bromo benzoic acid,3-bromanissaure,pubchem2675,2-bromo-4-carboxyanisole
IUPAC Name	3-bromo-4-methoxybenzoate
InChI Key	BBPZABXVRBFWGD-UHFFFAOYSA-M
Molecular Formula	C8H6BrO3

7,289

1-Bromo-2-chloro-3-fluorobenzene 98.0+%, TCI America™

CAS: 883499-24-9 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD04038306 InChI Key: GTIWFNAUYPVPAT-UHFFFAOYSA-N PubChem CID: 3739301 IUPAC Name: 1-bromo-2-chloro-3-fluorobenzene SMILES: C1=CC(=C(C(=C1)Br)Cl)F

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Specifications

PubChem CID	3739301
CAS	883499-24-9
Molecular Weight (g/mol)	209.442
MDL Number	MFCD04038306
SMILES	C1=CC(=C(C(=C1)Br)Cl)F
IUPAC Name	1-bromo-2-chloro-3-fluorobenzene
InChI Key	GTIWFNAUYPVPAT-UHFFFAOYSA-N
Molecular Formula	C6H3BrClF

7,290

3-Bromo-5-nitrosalicylaldehyde 95.0+%, TCI America™

CAS: 16789-84-7 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.02 MDL Number: MFCD00051833 InChI Key: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 IUPAC Name: 3-bromo-2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O

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Specifications

PubChem CID	519307
CAS	16789-84-7
Molecular Weight (g/mol)	246.02
MDL Number	MFCD00051833
SMILES	OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
Synonym	3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde
IUPAC Name	3-bromo-2-hydroxy-5-nitrobenzaldehyde
InChI Key	BESBCGANGAEHPM-UHFFFAOYSA-N
Molecular Formula	C7H4BrNO4

Benzene and substituted derivatives

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