Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.

4,966 – 4,980 of 73,813 results

4,966

4-Bromo-2-fluorobenzoic acid, 98%

CAS: 112704-79-7 Molecular Formula: C7H3BrFO2 Molecular Weight (g/mol): 218.00 MDL Number: MFCD00143263 InChI Key: ZQQSRVPOAHYHEL-UHFFFAOYSA-M Synonym: 2-fluoro-4-bromobenzoic acid,4-bromo-2-fluoro-benzoic acid,4-bromo-2-fluorobenzoicacid,benzoic acid, 4-bromo-2-fluoro,pubchem1313,enzalutamide impurity a,acmc-1btmf,2-fluro-4-bromobenzoic acid,ksc174m4p,rarechem al bo 0754 PubChem CID: 302681 IUPAC Name: 4-bromo-2-fluorobenzoic acid SMILES: [O-]C(=O)C1=CC=C(Br)C=C1F

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Specifications

PubChem CID	302681
CAS	112704-79-7
Molecular Weight (g/mol)	218.00
MDL Number	MFCD00143263
SMILES	[O-]C(=O)C1=CC=C(Br)C=C1F
Synonym	2-fluoro-4-bromobenzoic acid,4-bromo-2-fluoro-benzoic acid,4-bromo-2-fluorobenzoicacid,benzoic acid, 4-bromo-2-fluoro,pubchem1313,enzalutamide impurity a,acmc-1btmf,2-fluro-4-bromobenzoic acid,ksc174m4p,rarechem al bo 0754
IUPAC Name	4-bromo-2-fluorobenzoic acid
InChI Key	ZQQSRVPOAHYHEL-UHFFFAOYSA-M
Molecular Formula	C7H3BrFO2

4,967

2-Bromo-5-iodotoluene, 98+%

CAS: 202865-85-8 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.933 MDL Number: MFCD00070749 InChI Key: QSQOGKONVJDRNH-UHFFFAOYSA-N Synonym: 2-bromo-5-iodotoluene,benzene,1-bromo-4-iodo-2-methyl,benzene, 1-bromo-4-iodo-2-methyl,pubchem3791,2-bromo-5-iodo toluene,2-bromo-5-iodo-toluene,2-bromo-5-iodotoluene;,acmc-1cq3e,ksc543o8j,1-bromo-2-methyl-4-iodobenzene PubChem CID: 2735574 IUPAC Name: 1-bromo-4-iodo-2-methylbenzene SMILES: CC1=C(C=CC(=C1)I)Br

Pricing & Availability
Specifications

PubChem CID	2735574
CAS	202865-85-8
Molecular Weight (g/mol)	296.933
MDL Number	MFCD00070749
SMILES	CC1=C(C=CC(=C1)I)Br
Synonym	2-bromo-5-iodotoluene,benzene,1-bromo-4-iodo-2-methyl,benzene, 1-bromo-4-iodo-2-methyl,pubchem3791,2-bromo-5-iodo toluene,2-bromo-5-iodo-toluene,2-bromo-5-iodotoluene;,acmc-1cq3e,ksc543o8j,1-bromo-2-methyl-4-iodobenzene
IUPAC Name	1-bromo-4-iodo-2-methylbenzene
InChI Key	QSQOGKONVJDRNH-UHFFFAOYSA-N
Molecular Formula	C7H6BrI

4,968

4-Cyano-4'-n-pentyloxybiphenyl, 99%

CAS: 52364-71-3 Molecular Formula: C18H19NO Molecular Weight (g/mol): 265.356 MDL Number: MFCD00074879 InChI Key: RDISTOCQRJJICR-UHFFFAOYSA-N Synonym: 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1 PubChem CID: 104171 IUPAC Name: 4-(4-pentoxyphenyl)benzonitrile SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Pricing & Availability
Specifications

PubChem CID	104171
CAS	52364-71-3
Molecular Weight (g/mol)	265.356
MDL Number	MFCD00074879
SMILES	CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym	4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1
IUPAC Name	4-(4-pentoxyphenyl)benzonitrile
InChI Key	RDISTOCQRJJICR-UHFFFAOYSA-N
Molecular Formula	C18H19NO

4,969

4-Hydrazinobenzoic acid hydrochloride, 98%

CAS: 24589-77-3 Molecular Formula: C7H9ClN2O2 Molecular Weight (g/mol): 188.61 MDL Number: MFCD00039073 InChI Key: XHLQMKQBCHYRLC-UHFFFAOYSA-N Synonym: 4-hydrazinobenzoic acid hydrochloride,4-hydrazinylbenzoic acid hydrochloride,p-hydrazinobenzoic acid hydrochloride,4-carboxyphenylhydrazine hydrochloride,benzoic acid, 4-hydrazino-, monohydrochloride,4-carboxyphenylhydrazinium chloride,p-carboxyphenylhydrazine hydrochloride,ccris 7999,p-hydrazinobenzoic acid.hcl,4-hydrazinobenzoic acid monohydrochloride PubChem CID: 90547 IUPAC Name: 4-hydrazinylbenzoic acid;hydrochloride SMILES: [H+].[Cl-].NNC1=CC=C(C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	90547
CAS	24589-77-3
Molecular Weight (g/mol)	188.61
MDL Number	MFCD00039073
SMILES	[H+].[Cl-].NNC1=CC=C(C=C1)C(O)=O
Synonym	4-hydrazinobenzoic acid hydrochloride,4-hydrazinylbenzoic acid hydrochloride,p-hydrazinobenzoic acid hydrochloride,4-carboxyphenylhydrazine hydrochloride,benzoic acid, 4-hydrazino-, monohydrochloride,4-carboxyphenylhydrazinium chloride,p-carboxyphenylhydrazine hydrochloride,ccris 7999,p-hydrazinobenzoic acid.hcl,4-hydrazinobenzoic acid monohydrochloride
IUPAC Name	4-hydrazinylbenzoic acid;hydrochloride
InChI Key	XHLQMKQBCHYRLC-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2O2

4,970

3,4-Dimethoxyphenylacetic acid, 98%

CAS: 93-40-3 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00004335 InChI Key: WUAXWQRULBZETB-UHFFFAOYSA-N Synonym: homoveratric acid,3,4-dimethoxyphenylacetic acid,3,4-dimethoxyphenyl acetic acid,2-3,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,4-dimethoxy,3,4-dimethoxybenzeneacetic acid,3,4-dimethoxy-phenyl-acetic acid,acetic acid, 3,4-dimethoxyphenyl PubChem CID: 7139 ChEBI: CHEBI:86655 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)CC(=O)O)OC

Pricing & Availability
Specifications

PubChem CID	7139
CAS	93-40-3
Molecular Weight (g/mol)	196.202
ChEBI	CHEBI:86655
MDL Number	MFCD00004335
SMILES	COC1=C(C=C(C=C1)CC(=O)O)OC
Synonym	homoveratric acid,3,4-dimethoxyphenylacetic acid,3,4-dimethoxyphenyl acetic acid,2-3,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 3,4-dimethoxy,3,4-dimethoxybenzeneacetic acid,3,4-dimethoxy-phenyl-acetic acid,acetic acid, 3,4-dimethoxyphenyl
IUPAC Name	2-(3,4-dimethoxyphenyl)acetic acid
InChI Key	WUAXWQRULBZETB-UHFFFAOYSA-N
Molecular Formula	C10H12O4

4,971

4-(Trifluoromethoxy)anisole, 98+%

CAS: 710-18-9 Molecular Formula: C8H7F3O2 Molecular Weight (g/mol): 192.137 MDL Number: MFCD00216942 InChI Key: NOAFZIOGGDPYKK-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy anisole,1-methoxy-4-trifluoromethoxy benzene,p-trifluoromethoxy anisole,4-trifluoromethoxyanisole,benzene, 1-methoxy-4-trifluoromethoxy,4-methoxy trifluoromethoxy benzene,hydroquinone methyl trifluoromethyl ether,trifluoro 4-methoxyphenoxy methane,pubchem3570,acmc-1bcz3 PubChem CID: 2724973 IUPAC Name: 1-methoxy-4-(trifluoromethoxy)benzene SMILES: COC1=CC=C(C=C1)OC(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2724973
CAS	710-18-9
Molecular Weight (g/mol)	192.137
MDL Number	MFCD00216942
SMILES	COC1=CC=C(C=C1)OC(F)(F)F
Synonym	4-trifluoromethoxy anisole,1-methoxy-4-trifluoromethoxy benzene,p-trifluoromethoxy anisole,4-trifluoromethoxyanisole,benzene, 1-methoxy-4-trifluoromethoxy,4-methoxy trifluoromethoxy benzene,hydroquinone methyl trifluoromethyl ether,trifluoro 4-methoxyphenoxy methane,pubchem3570,acmc-1bcz3
IUPAC Name	1-methoxy-4-(trifluoromethoxy)benzene
InChI Key	NOAFZIOGGDPYKK-UHFFFAOYSA-N
Molecular Formula	C8H7F3O2

4,972

Salbutamol hemisulfate, 98+%

CAS: 51022-70-9 Molecular Formula: C13H23NO7S Molecular Weight (g/mol): 337.387 MDL Number: MFCD00055200 InChI Key: OVICLFZZVQVVFT-UHFFFAOYSA-N Synonym: salbutamol sulfate,albuterol sulfate,ventolin,ventorlin,4-2-tert-butylamino-1-hydroxyethyl-2-hydroxymethyl phenol sulfate,asthavent,albuterol sulfate 1:x,salbutamol; sulfuric acid,asmaven sulfate,2-tert-butylamino-1-4-hydroxy-3-hydroxymethylphenyl ethanol hemisulfate PubChem CID: 9884233 IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	9884233
CAS	51022-70-9
Molecular Weight (g/mol)	337.387
MDL Number	MFCD00055200
SMILES	CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O
Synonym	salbutamol sulfate,albuterol sulfate,ventolin,ventorlin,4-2-tert-butylamino-1-hydroxyethyl-2-hydroxymethyl phenol sulfate,asthavent,albuterol sulfate 1:x,salbutamol; sulfuric acid,asmaven sulfate,2-tert-butylamino-1-4-hydroxy-3-hydroxymethylphenyl ethanol hemisulfate
IUPAC Name	4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid
InChI Key	OVICLFZZVQVVFT-UHFFFAOYSA-N
Molecular Formula	C13H23NO7S

4,973

Methyl 4-hydroxyphenylacetate, 98+%

CAS: 14199-15-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002387 InChI Key: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonym: methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 IUPAC Name: methyl 2-(4-hydroxyphenyl)acetate SMILES: COC(=O)CC1=CC=C(C=C1)O

Pricing & Availability
Specifications

PubChem CID	518900
CAS	14199-15-6
Molecular Weight (g/mol)	166.176
ChEBI	CHEBI:68078
MDL Number	MFCD00002387
SMILES	COC(=O)CC1=CC=C(C=C1)O
Synonym	methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester
IUPAC Name	methyl 2-(4-hydroxyphenyl)acetate
InChI Key	XGDZEDRBLVIUMX-UHFFFAOYSA-N
Molecular Formula	C9H10O3

4,974

3-(Trifluoromethyl)benzenesulfonyl chloride, 95%, Thermo Scientific™

CAS: 777-44-6 Molecular Formula: C₇H₄ClF₃O₂S Molecular Weight (g/mol): 244.62 MDL Number: MFCD00014724 InChI Key: ONCAZCNPWWQQMW-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzenesulfonyl chloride,3-trifluoromethyl benzene-1-sulfonyl chloride,m-trifluoromethylbenzenesulfonyl chloride,3-trifluoromethyl benzenesulphonyl chloride,3-trifluoromethylbenzenesulfochloride,3-trifluoromethyl benzenesulfonylchloride,benzenesulfonyl chloride, 3-trifluoromethyl,3-chlorosulphonyl benzotrifluoride,m-trifluoromethylphenylsulfonyl chloride,3-trifluoromethyl-benzenesulfonyl chloride PubChem CID: 2733250 IUPAC Name: 3-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2733250
CAS	777-44-6
Molecular Weight (g/mol)	244.62
MDL Number	MFCD00014724
SMILES	C1=CC(=CC(=C1)S(=O)(=O)Cl)C(F)(F)F
Synonym	3-trifluoromethyl benzenesulfonyl chloride,3-trifluoromethyl benzene-1-sulfonyl chloride,m-trifluoromethylbenzenesulfonyl chloride,3-trifluoromethyl benzenesulphonyl chloride,3-trifluoromethylbenzenesulfochloride,3-trifluoromethyl benzenesulfonylchloride,benzenesulfonyl chloride, 3-trifluoromethyl,3-chlorosulphonyl benzotrifluoride,m-trifluoromethylphenylsulfonyl chloride,3-trifluoromethyl-benzenesulfonyl chloride
IUPAC Name	3-(trifluoromethyl)benzenesulfonyl chloride
InChI Key	ONCAZCNPWWQQMW-UHFFFAOYSA-N
Molecular Formula	C₇H₄ClF₃O₂S

4,975

[2-(2-Morpholinoethoxy)phenyl]methylamine, 97%, Thermo Scientific™

CAS: 540753-13-7 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD08060517 InChI Key: QHAMTJRGPZWTSO-UHFFFAOYSA-N Synonym: 2-2-morpholinoethoxy phenyl methylamine,2-2-morpholin-4-yl ethoxy phenyl methanamine,2-2-morpholin-4-yl-ethoxy-benzylamine,1-2-2-morpholin-4-yl ethoxy phenyl methanamine,2-2-morpholin-4-ylethoxy phenyl methanamine,2-2-morpholinoethoxy phenyl methanamine,2-2-morpholin-4-ylethoxy phenyl methylamine PubChem CID: 7537544 IUPAC Name: [2-(2-morpholin-4-ylethoxy)phenyl]methanamine SMILES: C1COCCN1CCOC2=CC=CC=C2CN

Pricing & Availability
Specifications

PubChem CID	7537544
CAS	540753-13-7
Molecular Weight (g/mol)	236.315
MDL Number	MFCD08060517
SMILES	C1COCCN1CCOC2=CC=CC=C2CN
Synonym	2-2-morpholinoethoxy phenyl methylamine,2-2-morpholin-4-yl ethoxy phenyl methanamine,2-2-morpholin-4-yl-ethoxy-benzylamine,1-2-2-morpholin-4-yl ethoxy phenyl methanamine,2-2-morpholin-4-ylethoxy phenyl methanamine,2-2-morpholinoethoxy phenyl methanamine,2-2-morpholin-4-ylethoxy phenyl methylamine
IUPAC Name	[2-(2-morpholin-4-ylethoxy)phenyl]methanamine
InChI Key	QHAMTJRGPZWTSO-UHFFFAOYSA-N
Molecular Formula	C13H20N2O2

4,976

2,3,4,5,6-Pentafluorostyrene, 97%, stabilized

CAS: 653-34-9 Molecular Formula: C₈H₃F₅ Molecular Weight (g/mol): 194.1 MDL Number: MFCD00000300 InChI Key: LVJZCPNIJXVIAT-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene PubChem CID: 69556 IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F

Pricing & Availability
Specifications

PubChem CID	69556
CAS	653-34-9
Molecular Weight (g/mol)	194.1
MDL Number	MFCD00000300
SMILES	C=CC1=C(C(=C(C(=C1F)F)F)F)F
Synonym	2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene
IUPAC Name	1-ethenyl-2,3,4,5,6-pentafluorobenzene
InChI Key	LVJZCPNIJXVIAT-UHFFFAOYSA-N
Molecular Formula	C₈H₃F₅

4,977

n-Propyl 4-hydroxybenzoate, 99+%

CAS: 94-13-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00002354 InChI Key: QELSKZZBTMNZEB-UHFFFAOYSA-N Synonym: propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept PubChem CID: 7175 ChEBI: CHEBI:32063 IUPAC Name: propyl 4-hydroxybenzoate SMILES: CCCOC(=O)C1=CC=C(C=C1)O

Pricing & Availability
Specifications

PubChem CID	7175
CAS	94-13-3
Molecular Weight (g/mol)	180.203
ChEBI	CHEBI:32063
MDL Number	MFCD00002354
SMILES	CCCOC(=O)C1=CC=C(C=C1)O
Synonym	propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept
IUPAC Name	propyl 4-hydroxybenzoate
InChI Key	QELSKZZBTMNZEB-UHFFFAOYSA-N
Molecular Formula	C10H12O3

4,978

3-(Triphenylphosphoranylidene)dihydrofuran-2-(3H)-one, 97%, Thermo Scientific™

CAS: 34932-07-5 Molecular Formula: C22H19O2P Molecular Weight (g/mol): 346.37 MDL Number: MFCD00065318 InChI Key: JUKRJGQYUNADDD-UHFFFAOYSA-N Synonym: 2 3h-furanone, 3-triphenylphosphoranylidene,gamma-butyrolactonylidene triphenyl phosphorane,2-triphenylphosphoranylidene-gamma-butyrolactone,alpha-triphenylphosphoranylidene-gamma-butyrolactone,2 3h-furanone, dihydro-3-triphenylphosphoranylidene,3-triphenylphosphoranylidene dihydro-2 3h-furanone,3-triphenyl-??-phosphanylidene oxolan-2-one,3-triphenyl-,e5-phosphanylidene dihydrofuran-2 3h-one,.gamma.-butyrolactonylidene triphenyl phosphorane,2-oxotetrahydrofuran-3-ylidenetriphenylphosphorane PubChem CID: 97111 IUPAC Name: 3-(triphenyl-$l^{5}-phosphanylidene)oxolan-2-one SMILES: O=C1OCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	97111
CAS	34932-07-5
Molecular Weight (g/mol)	346.37
MDL Number	MFCD00065318
SMILES	O=C1OCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2 3h-furanone, 3-triphenylphosphoranylidene,gamma-butyrolactonylidene triphenyl phosphorane,2-triphenylphosphoranylidene-gamma-butyrolactone,alpha-triphenylphosphoranylidene-gamma-butyrolactone,2 3h-furanone, dihydro-3-triphenylphosphoranylidene,3-triphenylphosphoranylidene dihydro-2 3h-furanone,3-triphenyl-??-phosphanylidene oxolan-2-one,3-triphenyl-,e5-phosphanylidene dihydrofuran-2 3h-one,.gamma.-butyrolactonylidene triphenyl phosphorane,2-oxotetrahydrofuran-3-ylidenetriphenylphosphorane
IUPAC Name	3-(triphenyl-$l^{5}-phosphanylidene)oxolan-2-one
InChI Key	JUKRJGQYUNADDD-UHFFFAOYSA-N
Molecular Formula	C22H19O2P

4,979

2-Iodoaniline, 98%

CAS: 615-43-0 Molecular Formula: C6H6IN Molecular Weight (g/mol): 219.03 MDL Number: MFCD00007680 InChI Key: UBPDKIDWEADHPP-UHFFFAOYSA-N Synonym: o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine PubChem CID: 11995 IUPAC Name: 2-iodoaniline SMILES: NC1=CC=CC=C1I

Pricing & Availability
Specifications

PubChem CID	11995
CAS	615-43-0
Molecular Weight (g/mol)	219.03
MDL Number	MFCD00007680
SMILES	NC1=CC=CC=C1I
Synonym	o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine
IUPAC Name	2-iodoaniline
InChI Key	UBPDKIDWEADHPP-UHFFFAOYSA-N
Molecular Formula	C6H6IN

4,980

4-Bromobenzophenone, 98%

CAS: 90-90-4 Molecular Formula: C13H9BrO Molecular Weight (g/mol): 261.12 MDL Number: MFCD00000103 InChI Key: KEOLYBMGRQYQTN-UHFFFAOYSA-N Synonym: 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone PubChem CID: 7030 SMILES: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7030
CAS	90-90-4
Molecular Weight (g/mol)	261.12
MDL Number	MFCD00000103
SMILES	BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym	4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone
InChI Key	KEOLYBMGRQYQTN-UHFFFAOYSA-N
Molecular Formula	C13H9BrO

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