accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Benzene and substituted derivatives (64,925)
Phenols (11,912)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (609)
Phenol esters (426)
Anthracenes (400)
Tetralins (329)
Phenanthrenes and derivatives (300)
Triphenyl compounds (290)
Indanes (288)
Pyrenes (217)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Acenaphthylenes (16)
Pentacenequinones (16)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (7)
  • (44)

brands

  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (7)
  • (5)
  • (712)
  • (8)
  • (6)
  • (1)
  • (1)
  • (1)
  • (5)
  • (555)
  • (1)
  • (59)
  • (11)
  • (1)
  • (3)
  • (3)
  • (5)
  • (1,412)
  • (3)
  • (7)
  • (3)
  • (1)
  • (2)
  • (144)
  • (1)
  • (1,025)
  • (19)
  • (7)
  • (1)
  • (4)
  • (4)
  • (3)
  • (30)
  • (18)
  • (12)
  • (1)
  • (1)
  • (4)
  • (77)
  • (5)
  • (5)
  • (30)
  • (4)
  • (6)
  • (1)
  • (1)
  • (13)
  • (4)
  • (2)
  • (1)
  • (402)
  • (2)
  • (728)
  • (167)
  • (10)
  • (552)
  • (6)
  • (5)
  • (3)
  • (5,295)
  • (1)
  • (1)
  • (1)
  • (1)
  • (14)
  • (1)
  • (2)
  • (3)
  • (52)
  • (7)
  • (38)
  • (3)
  • (1)
  • (5)
  • (92)
  • (1)
  • (1)
  • (34)
  • (53)
  • (55)
  • (56)
  • (1)
  • (6)
  • (3)
  • (1)
  • (47)
  • (6)
  • (2)
  • (17)
  • (1)
  • (3)
  • (10)
  • (27)
  • (7)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (15)
  • (4)
  • (1)
  • (291)
  • (1)
  • (458)
  • (1)
  • (18)
  • (21,018)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (15)
  • (66)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (78)
  • (3)
  • (1)
  • (1)
  • (1)
  • (111)
  • (1)
  • (1)
  • (18)
  • (34)
  • (5)
  • (9)
  • (1)
  • (4)
  • (5)
  • (1,578)
  • (1,905)
  • (3,636)
  • (557)
  • (3)
  • (1)
  • (105)
  • (1)
  • (10,851)
  • (1)
  • (1)
  • (14)
  • (4)
  • (14,087)
  • (3)
  • (111)
  • (16)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (13,444)

special interests

  • (2)
  • (52)
  • (3)
  • (25)
  • (38,722)

Quantity

  • (3)
  • (2)
  • (1)
  • (12)
  • (1)
  • (15)
  • (1)
Show all

Molecular Weight (g/mol)

  • (4)
  • (1)
  • (3)
  • (2)
  • (4)
  • (1)
  • (1)
Show all

Percent Purity

  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
Show all

Physical Form

  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (4)
  • (3)
Show all

Boiling Point

  • (2)
  • (4)
  • (4)
  • (3)
  • (8)
  • (3)
  • (3)
Show all

Grade

  • (83)
  • (39)
  • (7)
  • (4)
  • (4)
  • (2)
  • (11)
Show all

Product Line

  • (56)
  • (5)
  • (11)
Keyword Search:
7,606 – 7,620 of 73,815 results
7,606

2-Bromo-5-methylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 6967-82-4 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00079722 InChI Key: ZXMISUUIYPFORW-UHFFFAOYSA-N Synonym: 2-bromo-5-methyl-benzoic acid,6-bromo-m-toluic acid,2-bromo-5-methyl benzoic acid,benzoic acid, 2-bromo-5-methyl,4-bromo-3-carboxytoluene,pubchem2166,acmc-1b7tl,ksc357q9r,2-bromanyl-5-methyl-benzoic acid,2-bromo-5-methylbenzoic acid PubChem CID: 228080 IUPAC Name: 2-bromo-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)Br)C(=O)O

PubChem CID 228080
CAS 6967-82-4
Molecular Weight (g/mol) 215.046
MDL Number MFCD00079722
SMILES CC1=CC(=C(C=C1)Br)C(=O)O
Synonym 2-bromo-5-methyl-benzoic acid,6-bromo-m-toluic acid,2-bromo-5-methyl benzoic acid,benzoic acid, 2-bromo-5-methyl,4-bromo-3-carboxytoluene,pubchem2166,acmc-1b7tl,ksc357q9r,2-bromanyl-5-methyl-benzoic acid,2-bromo-5-methylbenzoic acid
IUPAC Name 2-bromo-5-methylbenzoic acid
InChI Key ZXMISUUIYPFORW-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
7,607

2,4,5-Trichlorothioanisole 99.0+%, TCI America™
SDP

CAS: 4163-78-4 Molecular Formula: C7H5Cl3S Molecular Weight (g/mol): 227.527 MDL Number: MFCD00044426 InChI Key: RWDHTEMSFGMSDP-UHFFFAOYSA-N Synonym: 2,4,5-trichlorothioanisole,methyl 2,4,5-trichlorophenyl sulfide,unii-7a1g9vo987,1,2,4-trichloro-5-methylsulfanyl benzene,methyl 2,4,5-trichlorophenyl sulphide,acmc-1afqu,benzene, 1,2,4-trichloro-5-methylthio,2,4,5-trichlorophenyl methyl sulfide,methyl 2,4,5-trichlorophenyl sulfane,1,2,5-trichloro-4-methylthio benzene PubChem CID: 77819 IUPAC Name: 1,2,4-trichloro-5-methylsulfanylbenzene SMILES: CSC1=CC(=C(C=C1Cl)Cl)Cl

PubChem CID 77819
CAS 4163-78-4
Molecular Weight (g/mol) 227.527
MDL Number MFCD00044426
SMILES CSC1=CC(=C(C=C1Cl)Cl)Cl
Synonym 2,4,5-trichlorothioanisole,methyl 2,4,5-trichlorophenyl sulfide,unii-7a1g9vo987,1,2,4-trichloro-5-methylsulfanyl benzene,methyl 2,4,5-trichlorophenyl sulphide,acmc-1afqu,benzene, 1,2,4-trichloro-5-methylthio,2,4,5-trichlorophenyl methyl sulfide,methyl 2,4,5-trichlorophenyl sulfane,1,2,5-trichloro-4-methylthio benzene
IUPAC Name 1,2,4-trichloro-5-methylsulfanylbenzene
InChI Key RWDHTEMSFGMSDP-UHFFFAOYSA-N
Molecular Formula C7H5Cl3S
7,608

1-Bromo-4-fluoro-2-iodobenzene 98.0+%, TCI America™
SDP

CAS: 202865-72-3 Molecular Formula: C6H3BrFI Molecular Weight (g/mol): 300.897 MDL Number: MFCD00042578 InChI Key: QDCBSSUCEUMLGC-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoroiodobenzene,4-fluoro-2-iodobromobenzene,2-iodo-4-fluorobromobenzene,1-bromo-4-fluoro-2-iodo-benzene,benzene, 1-bromo-4-fluoro-2-iodo,2-bromo-5-fluoro-1-iodobenzene,pubchem3233,acmc-1cljm,ksc493k3j,1-bromo-2-iodo-4-fluorobenzene PubChem CID: 2773370 IUPAC Name: 1-bromo-4-fluoro-2-iodobenzene SMILES: C1=CC(=C(C=C1F)I)Br

PubChem CID 2773370
CAS 202865-72-3
Molecular Weight (g/mol) 300.897
MDL Number MFCD00042578
SMILES C1=CC(=C(C=C1F)I)Br
Synonym 2-bromo-5-fluoroiodobenzene,4-fluoro-2-iodobromobenzene,2-iodo-4-fluorobromobenzene,1-bromo-4-fluoro-2-iodo-benzene,benzene, 1-bromo-4-fluoro-2-iodo,2-bromo-5-fluoro-1-iodobenzene,pubchem3233,acmc-1cljm,ksc493k3j,1-bromo-2-iodo-4-fluorobenzene
IUPAC Name 1-bromo-4-fluoro-2-iodobenzene
InChI Key QDCBSSUCEUMLGC-UHFFFAOYSA-N
Molecular Formula C6H3BrFI
7,609

N-Ethylbenzylamine 97.0+%, TCI America™
SDP

CAS: 14321-27-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00009031 InChI Key: HVAAHUDGWQAAOJ-UHFFFAOYSA-N Synonym: n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine PubChem CID: 84352 IUPAC Name: N-benzylethanamine SMILES: CCNCC1=CC=CC=C1

PubChem CID 84352
CAS 14321-27-8
Molecular Weight (g/mol) 135.21
MDL Number MFCD00009031
SMILES CCNCC1=CC=CC=C1
Synonym n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine
IUPAC Name N-benzylethanamine
InChI Key HVAAHUDGWQAAOJ-UHFFFAOYSA-N
Molecular Formula C9H13N
7,610

Cyproheptadine Hydrochloride Sesquihydrate 98.0+%, TCI America™
SDP

CAS: 41354-29-4 Molecular Formula: C42H50Cl2N2O3 Molecular Weight (g/mol): 701.77 MDL Number: MFCD27967225,MFCD00012538,MFCD00012538,MFCD27967225,MFCD00242817 InChI Key: ZEAUHIZSRUAMQG-UHFFFAOYSA-N Synonym: 4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine Hydrochloride PubChem CID: 74764338 ChEBI: CHEBI:650917 IUPAC Name: dihydrogen bis(1-methyl-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine) trihydrate dichloride SMILES: [H+].[H+].O.O.O.[Cl-].[Cl-].CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12.CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12

PubChem CID 74764338
CAS 41354-29-4
Molecular Weight (g/mol) 701.77
ChEBI CHEBI:650917
MDL Number MFCD27967225,MFCD00012538,MFCD00012538,MFCD27967225,MFCD00242817
SMILES [H+].[H+].O.O.O.[Cl-].[Cl-].CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12.CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12
Synonym 4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine Hydrochloride
IUPAC Name dihydrogen bis(1-methyl-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine) trihydrate dichloride
InChI Key ZEAUHIZSRUAMQG-UHFFFAOYSA-N
Molecular Formula C42H50Cl2N2O3
7,611

Phenyl Ether 99.0+%, TCI America™
SDP

CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2

PubChem CID 7583
CAS 101-84-8
Molecular Weight (g/mol) 170.211
ChEBI CHEBI:39258
MDL Number MFCD00003034
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2
Synonym diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
IUPAC Name phenoxybenzene
InChI Key USIUVYZYUHIAEV-UHFFFAOYSA-N
Molecular Formula C12H10O
7,612

Benzyltrimethylammonium Hydroxide (10% in Water), TCI America™
SDP

CAS: 100-85-6 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

PubChem CID 66854
CAS 100-85-6
Molecular Weight (g/mol) 167.252
MDL Number MFCD00008281
SMILES C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Synonym benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide
IUPAC Name benzyl(trimethyl)azanium;hydroxide
InChI Key NDKBVBUGCNGSJJ-UHFFFAOYSA-M
Molecular Formula C10H17NO
7,613

Hexestrol 98.0+%, TCI America™
SDP

CAS: 84-16-2 Molecular Formula: C18H22O2 Molecular Weight (g/mol): 270.37 MDL Number: MFCD00068996 InChI Key: PBBGSZCBWVPOOL-UHFFFAOYNA-N Synonym: hexestrol,meso-hexestrol,hexoestrol,hexanoestrol,hexestrofen,mesohexestrol,erythrohexestrol,estra-plex,cycloestrol,estrifar PubChem CID: 192197 IUPAC Name: 4-[4-(4-hydroxyphenyl)hexan-3-yl]phenol SMILES: CCC(C(CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

PubChem CID 192197
CAS 84-16-2
Molecular Weight (g/mol) 270.37
MDL Number MFCD00068996
SMILES CCC(C(CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
Synonym hexestrol,meso-hexestrol,hexoestrol,hexanoestrol,hexestrofen,mesohexestrol,erythrohexestrol,estra-plex,cycloestrol,estrifar
IUPAC Name 4-[4-(4-hydroxyphenyl)hexan-3-yl]phenol
InChI Key PBBGSZCBWVPOOL-UHFFFAOYNA-N
Molecular Formula C18H22O2
7,614

4-Nitro-2-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
SDP

CAS: 320-47-8 Molecular Formula: C8H3F3N2O2 Molecular Weight (g/mol): 216.119 MDL Number: MFCD01075729 InChI Key: AGKQJEFSEQHGTA-UHFFFAOYSA-N Synonym: 4-nitro-2-trifluoromethyl benzonitrile,2-cyano-5-nitrobenzotrifluoride,2-trifluoromethyl-4-nitrobenzonitrile,benzonitrile, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzenecarbonitrile,pubchem4821,acmc-1ctuy,buttpark 91\04-59,4-cyano-3-trifluoromethyl nitrobenzene PubChem CID: 2775783 IUPAC Name: 4-nitro-2-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)C#N

PubChem CID 2775783
CAS 320-47-8
Molecular Weight (g/mol) 216.119
MDL Number MFCD01075729
SMILES C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)C#N
Synonym 4-nitro-2-trifluoromethyl benzonitrile,2-cyano-5-nitrobenzotrifluoride,2-trifluoromethyl-4-nitrobenzonitrile,benzonitrile, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzenecarbonitrile,pubchem4821,acmc-1ctuy,buttpark 91\04-59,4-cyano-3-trifluoromethyl nitrobenzene
IUPAC Name 4-nitro-2-(trifluoromethyl)benzonitrile
InChI Key AGKQJEFSEQHGTA-UHFFFAOYSA-N
Molecular Formula C8H3F3N2O2
7,615

1-Iodo-3-(trifluoromethoxy)benzene 98.0+%, TCI America™
SDP

CAS: 198206-33-6 Molecular Formula: C7H4F3IO Molecular Weight (g/mol): 288.01 MDL Number: MFCD01090992 InChI Key: UQZXQSQWKJZHCD-UHFFFAOYSA-N Synonym: 1-iodo-3-trifluoromethoxy benzene,3-trifluoromethoxy iodobenzene,3-iodo-1-trifluoromethoxy benzene,m-iodotrifluoromethoxybenzene,1-iodo-3-trifluoromethoxy-benzene,benzene, 1-iodo-3-trifluoromethoxy,pubchem4438,acmc-1c5ss,3-trifluoromethoxyiodobenzene,ksc494i7t PubChem CID: 2777293 IUPAC Name: 1-iodo-3-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC(I)=C1

PubChem CID 2777293
CAS 198206-33-6
Molecular Weight (g/mol) 288.01
MDL Number MFCD01090992
SMILES FC(F)(F)OC1=CC=CC(I)=C1
Synonym 1-iodo-3-trifluoromethoxy benzene,3-trifluoromethoxy iodobenzene,3-iodo-1-trifluoromethoxy benzene,m-iodotrifluoromethoxybenzene,1-iodo-3-trifluoromethoxy-benzene,benzene, 1-iodo-3-trifluoromethoxy,pubchem4438,acmc-1c5ss,3-trifluoromethoxyiodobenzene,ksc494i7t
IUPAC Name 1-iodo-3-(trifluoromethoxy)benzene
InChI Key UQZXQSQWKJZHCD-UHFFFAOYSA-N
Molecular Formula C7H4F3IO
7,616

Hydridotetrakis(triphenylphosphine)rhodium(I), TCI America™
SDP

CAS: 18284-36-1 Molecular Formula: C72H61P4Rh Molecular Weight (g/mol): 1153.08 MDL Number: MFCD00015867 InChI Key: QTTJMGBPWXLZKV-UHFFFAOYSA-N Synonym: hrh pph3 4,hydridotetrakis triphenylphosphine rhodium i,tetrakis triphenylphosphine rhodium hydride,tetrakis triphenylphosphine rhodium,tetrakis triphenylphosphine rhodium i hydride,molecular weight:456.19,molecular formula:c16h26o2rh2,cas number:73468-85-6,rhodium, tetrakis triphenylphosphine,hydridotetrakis triphenylphosphine rhodium PubChem CID: 11981874 IUPAC Name: tetrakis(triphenylphosphane) λ¹-rhodium SMILES: [RhH].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11981874
CAS 18284-36-1
Molecular Weight (g/mol) 1153.08
MDL Number MFCD00015867
SMILES [RhH].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym hrh pph3 4,hydridotetrakis triphenylphosphine rhodium i,tetrakis triphenylphosphine rhodium hydride,tetrakis triphenylphosphine rhodium,tetrakis triphenylphosphine rhodium i hydride,molecular weight:456.19,molecular formula:c16h26o2rh2,cas number:73468-85-6,rhodium, tetrakis triphenylphosphine,hydridotetrakis triphenylphosphine rhodium
IUPAC Name tetrakis(triphenylphosphane) λ¹-rhodium
InChI Key QTTJMGBPWXLZKV-UHFFFAOYSA-N
Molecular Formula C72H61P4Rh
7,617

2-Chloro-4-nitrobenzamide 98.0+%, TCI America™
SDP

CAS: 3011-89-0 Molecular Formula: C7H5ClN2O3 Molecular Weight (g/mol): 200.578 MDL Number: MFCD00017119 InChI Key: GFGSZUNNBQXGMK-UHFFFAOYSA-N Synonym: aklomide,aklomix,clomide,alkomide,benzamide, 2-chloro-4-nitro,component of aklomix,component of novastat-w,unii-b0e341ra20,2-chloro-4-nitro benzamide,dsstox_cid_21405 PubChem CID: 2075 IUPAC Name: 2-chloro-4-nitrobenzamide SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N

PubChem CID 2075
CAS 3011-89-0
Molecular Weight (g/mol) 200.578
MDL Number MFCD00017119
SMILES C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N
Synonym aklomide,aklomix,clomide,alkomide,benzamide, 2-chloro-4-nitro,component of aklomix,component of novastat-w,unii-b0e341ra20,2-chloro-4-nitro benzamide,dsstox_cid_21405
IUPAC Name 2-chloro-4-nitrobenzamide
InChI Key GFGSZUNNBQXGMK-UHFFFAOYSA-N
Molecular Formula C7H5ClN2O3
7,618

2-Amino-p-cresol Hydrochloride 98.0+%, TCI America™
SDP

CAS: 2977-71-1 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.613 MDL Number: MFCD00191600 InChI Key: MZMUKGFYWNOPAU-UHFFFAOYSA-N Synonym: 2-Amino-4-methylphenol Hydrochloride, 2-Hydroxy-5-methylaniline Hydrochloride PubChem CID: 3014155 IUPAC Name: 2-amino-4-methylphenol;hydrochloride SMILES: CC1=CC(=C(C=C1)O)N.Cl

PubChem CID 3014155
CAS 2977-71-1
Molecular Weight (g/mol) 159.613
MDL Number MFCD00191600
SMILES CC1=CC(=C(C=C1)O)N.Cl
Synonym 2-Amino-4-methylphenol Hydrochloride, 2-Hydroxy-5-methylaniline Hydrochloride
IUPAC Name 2-amino-4-methylphenol;hydrochloride
InChI Key MZMUKGFYWNOPAU-UHFFFAOYSA-N
Molecular Formula C7H10ClNO
7,619

Mesityl Iodide 98.0+%, TCI America™
SDP

CAS: 4028-63-1 Molecular Formula: C9H11I Molecular Weight (g/mol): 246.091 MDL Number: MFCD00013707 InChI Key: GTPNXFKONRIHRW-UHFFFAOYSA-N Synonym: 2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601 PubChem CID: 77647 IUPAC Name: 2-iodo-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)I)C

PubChem CID 77647
CAS 4028-63-1
Molecular Weight (g/mol) 246.091
MDL Number MFCD00013707
SMILES CC1=CC(=C(C(=C1)C)I)C
Synonym 2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601
IUPAC Name 2-iodo-1,3,5-trimethylbenzene
InChI Key GTPNXFKONRIHRW-UHFFFAOYSA-N
Molecular Formula C9H11I
7,620

1,4-Dihydroxynaphthalene 98.0+%, TCI America™
SDP

CAS: 571-60-8 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00003977 InChI Key: PCILLCXFKWDRMK-UHFFFAOYSA-N Synonym: 1,4-dihydroxynaphthalene,1,4-naphthalenediol,1,4-naphthohydroquinone,hydronaphthoquinone,naphthohydroquinone,1,4-naphthoquinol,alpha-naphthoquinhydrone,unii-aml1p6t42c,ccris 7897,naphthalene-1,4-dio PubChem CID: 11305 ChEBI: CHEBI:34063 IUPAC Name: naphthalene-1,4-diol SMILES: C1=CC=C2C(=C1)C(=CC=C2O)O

PubChem CID 11305
CAS 571-60-8
Molecular Weight (g/mol) 160.172
ChEBI CHEBI:34063
MDL Number MFCD00003977
SMILES C1=CC=C2C(=C1)C(=CC=C2O)O
Synonym 1,4-dihydroxynaphthalene,1,4-naphthalenediol,1,4-naphthohydroquinone,hydronaphthoquinone,naphthohydroquinone,1,4-naphthoquinol,alpha-naphthoquinhydrone,unii-aml1p6t42c,ccris 7897,naphthalene-1,4-dio
IUPAC Name naphthalene-1,4-diol
InChI Key PCILLCXFKWDRMK-UHFFFAOYSA-N
Molecular Formula C10H8O2