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.

4,906 – 4,920 of 73,819 results

4,906

2-Fluoro-5-methylsulphonylnitrobenzene, 95%, Thermo Scientific™

CAS: 453-72-5 Molecular Formula: C7H6FNO4S Molecular Weight (g/mol): 219.19 MDL Number: MFCD00025066 InChI Key: OUSNDSFSTBZESM-UHFFFAOYSA-N Synonym: 4-methylsulfonyl-2-nitrofluorobenzene,1-fluoro-4-methylsulfonyl-2-nitrobenzene,1-fluoro-4-methanesulfonyl-2-nitrobenzene,2-fluoro-5-methyl sulfonyl nitrobenzene,2-fluoro-5-methylsulphonylnitrobenzene,4-fluoro-3-nitrophenyl methyl sulfone,benzene,1-fluoro-4-methylsulfonyl-2-nitro,2-fluoro-5-methylsulfonylnitrobenzene,2-fluoro-5-methylsulphonyl nitrobenzene,1-fluoro-4-methylsulfonyl-2-nitro-benzene PubChem CID: 313137 IUPAC Name: 1-fluoro-4-methanesulfonyl-2-nitrobenzene SMILES: CS(=O)(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O

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Specifications

PubChem CID	313137
CAS	453-72-5
Molecular Weight (g/mol)	219.19
MDL Number	MFCD00025066
SMILES	CS(=O)(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O
Synonym	4-methylsulfonyl-2-nitrofluorobenzene,1-fluoro-4-methylsulfonyl-2-nitrobenzene,1-fluoro-4-methanesulfonyl-2-nitrobenzene,2-fluoro-5-methyl sulfonyl nitrobenzene,2-fluoro-5-methylsulphonylnitrobenzene,4-fluoro-3-nitrophenyl methyl sulfone,benzene,1-fluoro-4-methylsulfonyl-2-nitro,2-fluoro-5-methylsulfonylnitrobenzene,2-fluoro-5-methylsulphonyl nitrobenzene,1-fluoro-4-methylsulfonyl-2-nitro-benzene
IUPAC Name	1-fluoro-4-methanesulfonyl-2-nitrobenzene
InChI Key	OUSNDSFSTBZESM-UHFFFAOYSA-N
Molecular Formula	C7H6FNO4S

4,907

FMOC-Cys(tBu)-OH, 98%

CAS: 67436-13-9 Molecular Formula: C₂₂H₂₅NO₄S Molecular Weight (g/mol): 399.51 MDL Number: MFCD00037130 InChI Key: IXAYZHCPEYTWHW-IBGZPJMESA-N Synonym: fmoc-cys tbu-oh,fmoc-s-tert-butyl-l-cysteine,fmoc-s-t-butyl-l-cysteine,n-fmoc-s-tert-butyl-l-cysteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butylthio propanoic acid,fmoc-r-2-amino-3-s-t-butylthio butanoic acid,2r-3-tert-butylsulfanyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1716,pubchem19015,fmoc-cys but-oh PubChem CID: 7009544 IUPAC Name: (2R)-3-tert-butylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: CC(C)(C)SCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	7009544
CAS	67436-13-9
Molecular Weight (g/mol)	399.51
MDL Number	MFCD00037130
SMILES	CC(C)(C)SCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-cys tbu-oh,fmoc-s-tert-butyl-l-cysteine,fmoc-s-t-butyl-l-cysteine,n-fmoc-s-tert-butyl-l-cysteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butylthio propanoic acid,fmoc-r-2-amino-3-s-t-butylthio butanoic acid,2r-3-tert-butylsulfanyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1716,pubchem19015,fmoc-cys but-oh
IUPAC Name	(2R)-3-tert-butylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	IXAYZHCPEYTWHW-IBGZPJMESA-N
Molecular Formula	C₂₂H₂₅NO₄S

4,908

Methyl 2-amino-5-chlorobenzoate, 95%, Thermo Scientific™

CAS: 5202-89-1 Molecular Formula: C₈H₈ClNO₂ Molecular Weight (g/mol): 185.61 MDL Number: MFCD00007837 InChI Key: IGHVUURTQGBABT-UHFFFAOYSA-N Synonym: methyl 5-chloroanthranilate,methyl2-amino-5-chlorobenzoate,5-chloroanthranilic acid methyl ester,benzoic acid, 2-amino-5-chloro-, methyl ester,2-amino-5-chlorobenzoic acid methyl ester,anthranilic acid, 5-chloro-, methyl ester,2-amino-5-chloro-benzoic acid methyl ester,pubchem3346,acmc-1axns,methyl-5-chloroanthranilate PubChem CID: 78878 IUPAC Name: methyl 2-amino-5-chlorobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)Cl)N

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Specifications

PubChem CID	78878
CAS	5202-89-1
Molecular Weight (g/mol)	185.61
MDL Number	MFCD00007837
SMILES	COC(=O)C1=C(C=CC(=C1)Cl)N
Synonym	methyl 5-chloroanthranilate,methyl2-amino-5-chlorobenzoate,5-chloroanthranilic acid methyl ester,benzoic acid, 2-amino-5-chloro-, methyl ester,2-amino-5-chlorobenzoic acid methyl ester,anthranilic acid, 5-chloro-, methyl ester,2-amino-5-chloro-benzoic acid methyl ester,pubchem3346,acmc-1axns,methyl-5-chloroanthranilate
IUPAC Name	methyl 2-amino-5-chlorobenzoate
InChI Key	IGHVUURTQGBABT-UHFFFAOYSA-N
Molecular Formula	C₈H₈ClNO₂

4,909

(R)-N-FMOC-α-Methyl-2-fluorophenylalanine, 98%, 98% ee, Thermo Scientific™

CAS: 193086-74-7 Molecular Formula: C25H22FNO4 Molecular Weight (g/mol): 419.45 MDL Number: MFCD17019319 InChI Key: VNYGHKCAXQKZEQ-RUZDIDTESA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-fluorophenyl-2-methylpropanoic acid,s-n-fmoc-alpha-methyl-2-fluorophenylalaine,fmoc-alpha-methyl-d-2-fluorophe,fmoc-alpha-methyl-d-2-fluorophenylalanine,r-n-fmoc-a-methyl-2-fluorophenylalanine PubChem CID: 44598473 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorophenyl)-2-methylpropanoic acid SMILES: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	44598473
CAS	193086-74-7
Molecular Weight (g/mol)	419.45
MDL Number	MFCD17019319
SMILES	CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-fluorophenyl-2-methylpropanoic acid,s-n-fmoc-alpha-methyl-2-fluorophenylalaine,fmoc-alpha-methyl-d-2-fluorophe,fmoc-alpha-methyl-d-2-fluorophenylalanine,r-n-fmoc-a-methyl-2-fluorophenylalanine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorophenyl)-2-methylpropanoic acid
InChI Key	VNYGHKCAXQKZEQ-RUZDIDTESA-N
Molecular Formula	C25H22FNO4

4,910

4,6-Dimethyl-2-nitroaniline, 97%

CAS: 1635-84-3 Molecular Formula: C₈H₁₀N₂O₂ Molecular Weight (g/mol): 166.18 InChI Key: VSRYYONYIUUFFY-UHFFFAOYSA-N Synonym: 4,6-dimethyl-2-nitroaniline,6-nitro-2,4-xylidine,2,4-dimethyl-6-nitrophenyl amine,benzenamine, 2,4-dimethyl-6-nitro,2,4-dimethyl-6-nitrophenylamine,acmc-209uyq,intermediates-zcf02230,4-amino-5-nitro-m-xylene,cambridge id 5100320,2-nitro-4,6-dimethylaniline PubChem CID: 74219 IUPAC Name: 2,4-dimethyl-6-nitroaniline SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])N)C

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Specifications

PubChem CID	74219
CAS	1635-84-3
Molecular Weight (g/mol)	166.18
SMILES	CC1=CC(=C(C(=C1)[N+](=O)[O-])N)C
Synonym	4,6-dimethyl-2-nitroaniline,6-nitro-2,4-xylidine,2,4-dimethyl-6-nitrophenyl amine,benzenamine, 2,4-dimethyl-6-nitro,2,4-dimethyl-6-nitrophenylamine,acmc-209uyq,intermediates-zcf02230,4-amino-5-nitro-m-xylene,cambridge id 5100320,2-nitro-4,6-dimethylaniline
IUPAC Name	2,4-dimethyl-6-nitroaniline
InChI Key	VSRYYONYIUUFFY-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀N₂O₂

4,911

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

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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

4,912

2-Bromo-5-methoxybenzyl bromide, 97%

CAS: 19614-12-1 Molecular Formula: C₈H₈Br₂O Molecular Weight (g/mol): 279.96 InChI Key: MURVUTUZSUEIGI-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxybenzyl bromide,1-bromo-2-bromomethyl-4-methoxybenzene,2-bromo-5-methoxybenzylbromide,4-bromo-3-bromomethyl anisole,2-bromo-5-methoxy-benzyl bromide,benzene, 1-bromo-2-bromomethyl-4-methoxy,4-bromo-3-bromomethyl-1-methoxybenzene,pubchem18176,acmc-20a5x2,4-bromo3-bromomethylanisole PubChem CID: 3525951 IUPAC Name: 1-bromo-2-(bromomethyl)-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)Br)CBr

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Specifications

PubChem CID	3525951
CAS	19614-12-1
Molecular Weight (g/mol)	279.96
SMILES	COC1=CC(=C(C=C1)Br)CBr
Synonym	2-bromo-5-methoxybenzyl bromide,1-bromo-2-bromomethyl-4-methoxybenzene,2-bromo-5-methoxybenzylbromide,4-bromo-3-bromomethyl anisole,2-bromo-5-methoxy-benzyl bromide,benzene, 1-bromo-2-bromomethyl-4-methoxy,4-bromo-3-bromomethyl-1-methoxybenzene,pubchem18176,acmc-20a5x2,4-bromo3-bromomethylanisole
IUPAC Name	1-bromo-2-(bromomethyl)-4-methoxybenzene
InChI Key	MURVUTUZSUEIGI-UHFFFAOYSA-N
Molecular Formula	C₈H₈Br₂O

4,913

7-Amino-3,4-dihydro-1(2H)-naphthalenone, 97%

CAS: 22009-40-1 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD07369817 InChI Key: IDNLVJHOEZJNHW-UHFFFAOYSA-N Synonym: 7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone PubChem CID: 327177 IUPAC Name: 7-amino-3,4-dihydro-2H-naphthalen-1-one SMILES: NC1=CC=C2CCCC(=O)C2=C1

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Specifications

PubChem CID	327177
CAS	22009-40-1
Molecular Weight (g/mol)	161.20
MDL Number	MFCD07369817
SMILES	NC1=CC=C2CCCC(=O)C2=C1
Synonym	7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone
IUPAC Name	7-amino-3,4-dihydro-2H-naphthalen-1-one
InChI Key	IDNLVJHOEZJNHW-UHFFFAOYSA-N
Molecular Formula	C10H11NO

4,914

1-Benzyl-3-pyrroline, 97%, Thermo Scientific Chemicals

CAS: 6913-92-4 Molecular Formula: C₁₁H₁₃N Molecular Weight (g/mol): 159.23 InChI Key: LRFHKHHUKGZIGE-UHFFFAOYSA-N Synonym: 1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline PubChem CID: 561506 IUPAC Name: 1-benzyl-2,5-dihydropyrrole SMILES: C1C=CCN1CC2=CC=CC=C2

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Specifications

PubChem CID	561506
CAS	6913-92-4
Molecular Weight (g/mol)	159.23
SMILES	C1C=CCN1CC2=CC=CC=C2
Synonym	1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline
IUPAC Name	1-benzyl-2,5-dihydropyrrole
InChI Key	LRFHKHHUKGZIGE-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₃N

4,915

(R)-(+)-2-Methyl-CBS-oxazaborolidine, 1M solution in toluene, AcroSeal™

CAS: 112022-83-0 Molecular Formula: C18H20BNO Molecular Weight (g/mol): 277.17 MDL Number: MFCD00078440 InChI Key: VMKAFJQFKBASMU-QGZVFWFLSA-N Synonym: r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst PubChem CID: 9838490 IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole SMILES: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	9838490
CAS	112022-83-0
Molecular Weight (g/mol)	277.17
MDL Number	MFCD00078440
SMILES	[H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst
IUPAC Name	(3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole
InChI Key	VMKAFJQFKBASMU-QGZVFWFLSA-N
Molecular Formula	C18H20BNO

4,916

2-Fluorophenethyl bromide, 97%

CAS: 91319-54-9 Molecular Formula: C₈H₈BrF Molecular Weight (g/mol): 203.05 InChI Key: FQGDFWIQBCQXPS-UHFFFAOYSA-N Synonym: 2-fluorophenethyl bromide,1-2-bromoethyl-2-fluorobenzene,1-2-bromo-ethyl-2-fluoro-benzene,benzene, 1-2-bromoethyl-2-fluoro,2-2-bromoethyl-1-fluorobenzene,1-2-bromoethyl-2-fluoro-benzene,2-fluorophenyl-ethylbromide,acmc-209wk4,2-fluorophenyl ethyl bromide,2-2-fluorophenyl-ethylbromide PubChem CID: 2756964 IUPAC Name: 1-(2-bromoethyl)-2-fluorobenzene SMILES: C1=CC=C(C(=C1)CCBr)F

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Specifications

PubChem CID	2756964
CAS	91319-54-9
Molecular Weight (g/mol)	203.05
SMILES	C1=CC=C(C(=C1)CCBr)F
Synonym	2-fluorophenethyl bromide,1-2-bromoethyl-2-fluorobenzene,1-2-bromo-ethyl-2-fluoro-benzene,benzene, 1-2-bromoethyl-2-fluoro,2-2-bromoethyl-1-fluorobenzene,1-2-bromoethyl-2-fluoro-benzene,2-fluorophenyl-ethylbromide,acmc-209wk4,2-fluorophenyl ethyl bromide,2-2-fluorophenyl-ethylbromide
IUPAC Name	1-(2-bromoethyl)-2-fluorobenzene
InChI Key	FQGDFWIQBCQXPS-UHFFFAOYSA-N
Molecular Formula	C₈H₈BrF

4,917

1-Bromo-2-naphthoic acid, 98%

CAS: 20717-79-7 Molecular Formula: C₁₁H₇BrO₂ Molecular Weight (g/mol): 251.08 InChI Key: VUVIRKAVBZITDO-UHFFFAOYSA-N Synonym: 1-bromo-2-naphthoic acid,1-bromo-2-naphthalenecarboxylic acid,2-naphthalenecarboxylic acid, 1-bromo,maybridge4_002377,1-bromo-2-naphthoicacid,1-bromo-2-napthoic acid,1-bromo-2-naphtoic acid,acmc-1ck28,2-?naphthalenecarboxyli?c acid,2-naphthalenecarboxylicacid,1-bromo PubChem CID: 88665 IUPAC Name: 1-bromonaphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)C(=O)O

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Specifications

PubChem CID	88665
CAS	20717-79-7
Molecular Weight (g/mol)	251.08
SMILES	C1=CC=C2C(=C1)C=CC(=C2Br)C(=O)O
Synonym	1-bromo-2-naphthoic acid,1-bromo-2-naphthalenecarboxylic acid,2-naphthalenecarboxylic acid, 1-bromo,maybridge4_002377,1-bromo-2-naphthoicacid,1-bromo-2-napthoic acid,1-bromo-2-naphtoic acid,acmc-1ck28,2-?naphthalenecarboxyli?c acid,2-naphthalenecarboxylicacid,1-bromo
IUPAC Name	1-bromonaphthalene-2-carboxylic acid
InChI Key	VUVIRKAVBZITDO-UHFFFAOYSA-N
Molecular Formula	C₁₁H₇BrO₂

4,918

1,8,9-Trihydroxyanthracene, 97%

CAS: 1143-38-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00053409 InChI Key: NUZWLKWWNNJHPT-UHFFFAOYSA-N Synonym: anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy PubChem CID: 2202 ChEBI: CHEBI:37510 IUPAC Name: 1,8-dihydroxy-10H-anthracen-9-one SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2

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Specifications

PubChem CID	2202
CAS	1143-38-0
Molecular Weight (g/mol)	226.23
ChEBI	CHEBI:37510
MDL Number	MFCD00053409
SMILES	OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
Synonym	anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy
IUPAC Name	1,8-dihydroxy-10H-anthracen-9-one
InChI Key	NUZWLKWWNNJHPT-UHFFFAOYSA-N
Molecular Formula	C14H10O3

4,919

2-Methyl-4-nitrobenzoic acid, 98%

CAS: 1975-51-5 Molecular Formula: C₈H₇NO₄ Molecular Weight (g/mol): 181.15 InChI Key: XXXOBNJIIZQSPT-UHFFFAOYSA-N Synonym: 2-methyl-4-nitrobenzoic acid,4-nitro-o-toluic acid,2-methyl-4-nitro-benzoic acid,2-methyl-4-nitrobenzoicacid,4-nitro-2-methylbenzoic acid,benzoic acid, 2-methyl-4-nitro,pubchem8363,acmc-1bsab,2-carboxy-5-nitrotoluene,2-methyl4-nitrobenzoic acid PubChem CID: 74790 SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)O

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Specifications

PubChem CID	74790
CAS	1975-51-5
Molecular Weight (g/mol)	181.15
SMILES	CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)O
Synonym	2-methyl-4-nitrobenzoic acid,4-nitro-o-toluic acid,2-methyl-4-nitro-benzoic acid,2-methyl-4-nitrobenzoicacid,4-nitro-2-methylbenzoic acid,benzoic acid, 2-methyl-4-nitro,pubchem8363,acmc-1bsab,2-carboxy-5-nitrotoluene,2-methyl4-nitrobenzoic acid
InChI Key	XXXOBNJIIZQSPT-UHFFFAOYSA-N
Molecular Formula	C₈H₇NO₄

4,920

Thermo Scientific Chemicals Salbutamol hemisulfate, 98%

CAS: 51022-70-9 Molecular Formula: C₁₃H₂₁NO₃·₁/₂H₂SO₄ Molecular Weight (g/mol): 288.35 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)	288.35
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	C₁₃H₂₁NO₃·₁/₂H₂SO₄

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