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 (129,923)
Phenols (25,072)
Naphthalenes (6,358)
Phenol esters (4,810)
Unsubstituted Phenols (1,436)
Fluorenes (1,293)
Thiophenols (760)
Anthracenes (515)
Indanes (488)
Phenanthrenes and derivatives (364)
Tetralins (348)
Triphenyl compounds (277)
Pyrenes (273)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (22)
Acenaphthylenes (16)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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

  • (3)
  • (11,919)
  • (553)

brands

  • (2)
  • (3)
  • (1)
  • (6)
  • (707)
  • (7)
  • (6)
  • (1)
  • (1)
  • (5)
  • (552)
  • (1)
  • (11)
  • (8)
  • (3)
  • (3)
  • (5)
  • (242)
  • (5,722)
  • (2)
  • (7)
  • (3)
  • (2)
  • (72,774)
  • (1,335)
  • (7)
  • (4)
  • (1)
  • (3)
  • (3)
  • (18)
  • (12)
  • (4)
  • (86)
  • (5)
  • (44)
  • (3)
  • (6)
  • (1)
  • (1)
  • (13)
  • (2)
  • (395)
  • (5)
  • (693)
  • (369)
  • (6)
  • (548)
  • (7)
  • (3)
  • (3)
  • (6,580)
  • (2)
  • (2)
  • (1)
  • (1)
  • (14)
  • (1)
  • (2)
  • (3)
  • (1)
  • (45)
  • (8)
  • (38)
  • (14,763)
  • (3)
  • (1)
  • (4)
  • (89)
  • (21)
  • (1)
  • (32)
  • (19)
  • (55)
  • (35)
  • (56)
  • (1)
  • (1)
  • (1)
  • (10)
  • (7)
  • (7)
  • (1)
  • (1)
  • (3)
  • (10)
  • (26)
  • (8)
  • (3)
  • (1)
  • (8)
  • (15)
  • (1)
  • (1)
  • (430)
  • (1)
  • (19)
  • (24,492)
  • (1)
  • (1)
  • (2)
  • (14)
  • (66)
  • (1)
  • (291)
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (77)
  • (1)
  • (1)
  • (1)
  • (32)
  • (1)
  • (5)
  • (34)
  • (2)
  • (5)
  • (8)
  • (2)
  • (1,529)
  • (1)
  • (1,732)
  • (4,654)
  • (2)
  • (1)
  • (3)
  • (553)
  • (5,174)
  • (1)
  • (98)
  • (2)
  • (33)
  • (10,831)
  • (1)
  • (15)
  • (2)
  • (13,833)
  • (5)
  • (111)
  • (14)
  • (1)
  • (1)
  • (1)
  • (2)

special interests

  • (2)
  • (18)
  • (256)
  • (24)
  • (26,265)

Quantity

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

Molecular Weight (g/mol)

  • (1)
  • (5)
  • (2)
  • (1)
  • (1)
  • (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)
  • (1)
  • (8)
  • (3)
Show all

Grade

  • (77)
  • (38)
  • (7)
  • (4)
  • (4)
  • (2)
  • (21)
Show all

Product Line

  • (56)
  • (5)
  • (11)
  • (110)
  • (3)

Search Within Results
Keyword Search:
1,456 – 1,470 of 158,807 results
1,456
Promotions Available

4,4'-Dimethoxytrityl chloride, 97%

CAS: 40615-36-9 Molecular Formula: C21H19ClO2 Molecular Weight (g/mol): 338.83 MDL Number: MFCD00008409 InChI Key: JBWYRBLDOOOJEU-UHFFFAOYSA-N Synonym: 4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl PubChem CID: 96831 IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

PubChem CID 96831
CAS 40615-36-9
Molecular Weight (g/mol) 338.83
MDL Number MFCD00008409
SMILES COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Synonym 4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl
IUPAC Name 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene
InChI Key JBWYRBLDOOOJEU-UHFFFAOYSA-N
Molecular Formula C21H19ClO2
1,457
Promotions Available

tert-Butylbenzene, 99%

CAS: 98-06-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008816 InChI Key: YTZKOQUCBOVLHL-UHFFFAOYSA-N Synonym: t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene PubChem CID: 7366 IUPAC Name: tert-butylbenzene SMILES: CC(C)(C)C1=CC=CC=C1

PubChem CID 7366
CAS 98-06-6
Molecular Weight (g/mol) 134.222
MDL Number MFCD00008816
SMILES CC(C)(C)C1=CC=CC=C1
Synonym t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene
IUPAC Name tert-butylbenzene
InChI Key YTZKOQUCBOVLHL-UHFFFAOYSA-N
Molecular Formula C10H14
1,458
Promotions Available

1-Bromo-4-fluorobenzene, 99%

CAS: 460-00-4 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175.00 MDL Number: MFCD00000342 InChI Key: AITNMTXHTIIIBB-UHFFFAOYSA-N Synonym: 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene PubChem CID: 9993 IUPAC Name: 1-bromo-4-fluorobenzene SMILES: FC1=CC=C(Br)C=C1

PubChem CID 9993
CAS 460-00-4
Molecular Weight (g/mol) 175.00
MDL Number MFCD00000342
SMILES FC1=CC=C(Br)C=C1
Synonym 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene
IUPAC Name 1-bromo-4-fluorobenzene
InChI Key AITNMTXHTIIIBB-UHFFFAOYSA-N
Molecular Formula C6H4BrF
1,459
Promotions Available

4-(Methylamino)benzoic acid, 97%

CAS: 10541-83-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002535 InChI Key: ZVIDMSBTYRSMAR-UHFFFAOYSA-N Synonym: 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid PubChem CID: 66345 ChEBI: CHEBI:7308 IUPAC Name: 4-(methylamino)benzoic acid SMILES: CNC1=CC=C(C=C1)C(=O)O

PubChem CID 66345
CAS 10541-83-0
Molecular Weight (g/mol) 151.165
ChEBI CHEBI:7308
MDL Number MFCD00002535
SMILES CNC1=CC=C(C=C1)C(=O)O
Synonym 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid
IUPAC Name 4-(methylamino)benzoic acid
InChI Key ZVIDMSBTYRSMAR-UHFFFAOYSA-N
Molecular Formula C8H9NO2
1,460

2,6-Dichloro-4-(trifluoromethyl)benzonitrile, 97%, Thermo Scientific™

CAS: 157021-61-9 Molecular Formula: C8H2Cl2F3N Molecular Weight (g/mol): 240.006 MDL Number: MFCD00220879 InChI Key: NCXSSFQXQAOREM-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethyl benzonitrile,4-cyano-3,5-dichlorobenzotrifluoride,benzonitrile,2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl benzenecarbonitrile,buttpark 14550-33,intermediates-zcf02189,ncxssfqxqaorem-uhfffaoysa,buttpark 145\50-33 PubChem CID: 2736870 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)benzonitrile SMILES: C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F

PubChem CID 2736870
CAS 157021-61-9
Molecular Weight (g/mol) 240.006
MDL Number MFCD00220879
SMILES C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F
Synonym 2,6-dichloro-4-trifluoromethyl benzonitrile,4-cyano-3,5-dichlorobenzotrifluoride,benzonitrile,2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl benzenecarbonitrile,buttpark 14550-33,intermediates-zcf02189,ncxssfqxqaorem-uhfffaoysa,buttpark 145\50-33
IUPAC Name 2,6-dichloro-4-(trifluoromethyl)benzonitrile
InChI Key NCXSSFQXQAOREM-UHFFFAOYSA-N
Molecular Formula C8H2Cl2F3N
1,461

2-chloro-5-(trifluoromethyl)benzene-1-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 54090-08-3 Molecular Formula: C7H3Cl2F3O2S Molecular Weight (g/mol): 279.054 MDL Number: MFCD00052310 InChI Key: ZEYKLMDPUOVUCR-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl benzenesulfonyl chloride,2-chloro-5-trifluoromethyl benzene-1-sulfonyl chloride,2-chloro-5-trifluoromethyl benzenesulphonylchloride,2-chloro-5-trifluoromethyl benzenesulfonylchloride,chloro 2-chloro-5-trifluoromethyl phenyl sulfone,pubchem5106,acmc-209lcy,2-chloro-5-trifluoromethylbenzenesulfonylchloride,2-chloro-5-trifluoromethyl phenylsulfonyl chloride,4-chloro-3-trifluoromethylbenzene sulfonyl chloride PubChem CID: 2734274 IUPAC Name: 2-chloro-5-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)Cl)Cl

PubChem CID 2734274
CAS 54090-08-3
Molecular Weight (g/mol) 279.054
MDL Number MFCD00052310
SMILES C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)Cl)Cl
Synonym 2-chloro-5-trifluoromethyl benzenesulfonyl chloride,2-chloro-5-trifluoromethyl benzene-1-sulfonyl chloride,2-chloro-5-trifluoromethyl benzenesulphonylchloride,2-chloro-5-trifluoromethyl benzenesulfonylchloride,chloro 2-chloro-5-trifluoromethyl phenyl sulfone,pubchem5106,acmc-209lcy,2-chloro-5-trifluoromethylbenzenesulfonylchloride,2-chloro-5-trifluoromethyl phenylsulfonyl chloride,4-chloro-3-trifluoromethylbenzene sulfonyl chloride
IUPAC Name 2-chloro-5-(trifluoromethyl)benzenesulfonyl chloride
InChI Key ZEYKLMDPUOVUCR-UHFFFAOYSA-N
Molecular Formula C7H3Cl2F3O2S
1,462

2-Bromo-6-nitro-4-(trifluoromethyl)aniline, 97%, Thermo Scientific™

CAS: 113170-71-1 Molecular Formula: C7H4BrF3N2O2 Molecular Weight (g/mol): 285.02 MDL Number: MFCD00042151 InChI Key: ZUZMWPRSGJTLHW-UHFFFAOYSA-N Synonym: 2-bromo-6-nitro-4-trifluoromethyl aniline,4-amino-3-bromo-5-nitrobenzotrifluoride,6-bromo-2-nitro-4-trifluoromethyl phenylamine,pubchem2809,2-bromo-6-nitro-4-trifluoromethyl-phenylamine,2-bromo-6-nitro-4-trifluoromethyl phenylamine,benzenamine,2-bromo-6-nitro-4-trifluoromethyl,benzenamine, 2-bromo-6-nitro-4-trifluoromethyl PubChem CID: 145492 IUPAC Name: 2-bromo-6-nitro-4-(trifluoromethyl)aniline SMILES: NC1=C(Br)C=C(C=C1[N+]([O-])=O)C(F)(F)F

PubChem CID 145492
CAS 113170-71-1
Molecular Weight (g/mol) 285.02
MDL Number MFCD00042151
SMILES NC1=C(Br)C=C(C=C1[N+]([O-])=O)C(F)(F)F
Synonym 2-bromo-6-nitro-4-trifluoromethyl aniline,4-amino-3-bromo-5-nitrobenzotrifluoride,6-bromo-2-nitro-4-trifluoromethyl phenylamine,pubchem2809,2-bromo-6-nitro-4-trifluoromethyl-phenylamine,2-bromo-6-nitro-4-trifluoromethyl phenylamine,benzenamine,2-bromo-6-nitro-4-trifluoromethyl,benzenamine, 2-bromo-6-nitro-4-trifluoromethyl
IUPAC Name 2-bromo-6-nitro-4-(trifluoromethyl)aniline
InChI Key ZUZMWPRSGJTLHW-UHFFFAOYSA-N
Molecular Formula C7H4BrF3N2O2
1,463

3-Bromo-5-(trifluoromethyl)benzene-1,2-diamine, 97%, Thermo Scientific™

CAS: 113170-72-2 Molecular Formula: C7H6BrF3N2 Molecular Weight (g/mol): 255.038 MDL Number: MFCD00042484 InChI Key: OVGAPUVMLZWQQF-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl benzene-1,2-diamine,3-bromo-4,5-diaminobenzotrifluoride,buttpark 82\03-57,1,2-diamino-3-bromo-5-trifluoromethyl benzene,3-bromo-5-trifluoromethyl-1,2-phenylenediamine,2-amino-3-bromo-5-trifluoromethyl phenylamine,3-bromo-5-trifluoromethyl-1,2-benzenediamine,4,5-diamino-3-bromobenzotrifluoride,pubchem2253 PubChem CID: 735785 IUPAC Name: 3-bromo-5-(trifluoromethyl)benzene-1,2-diamine SMILES: C1=C(C=C(C(=C1N)N)Br)C(F)(F)F

PubChem CID 735785
CAS 113170-72-2
Molecular Weight (g/mol) 255.038
MDL Number MFCD00042484
SMILES C1=C(C=C(C(=C1N)N)Br)C(F)(F)F
Synonym 3-bromo-5-trifluoromethyl benzene-1,2-diamine,3-bromo-4,5-diaminobenzotrifluoride,buttpark 82\03-57,1,2-diamino-3-bromo-5-trifluoromethyl benzene,3-bromo-5-trifluoromethyl-1,2-phenylenediamine,2-amino-3-bromo-5-trifluoromethyl phenylamine,3-bromo-5-trifluoromethyl-1,2-benzenediamine,4,5-diamino-3-bromobenzotrifluoride,pubchem2253
IUPAC Name 3-bromo-5-(trifluoromethyl)benzene-1,2-diamine
InChI Key OVGAPUVMLZWQQF-UHFFFAOYSA-N
Molecular Formula C7H6BrF3N2
1,464
Promotions Available

Phenylhydrazine hydrochloride, 99%

CAS: 59-88-1 Molecular Formula: C6H9ClN2 Molecular Weight (g/mol): 144.60 MDL Number: MFCD00012924 InChI Key: JOVOSQBPPZZESK-UHFFFAOYSA-N Synonym: phenylhydrazine hydrochloride,phenylhydrazinium chloride,phenylhydrazine-hcl,phenylhydrazine monohydrochloride,phenylhydrazine hcl,hydrazine, phenyl-, monohydrochloride,unii-h7qfk49svd,phenylhydrazin hydrochlorid,phenylhydrazine.hcl,ccris 5707 PubChem CID: 60962 IUPAC Name: phenylhydrazine;hydrochloride SMILES: [H+].[Cl-].NNC1=CC=CC=C1

PubChem CID 60962
CAS 59-88-1
Molecular Weight (g/mol) 144.60
MDL Number MFCD00012924
SMILES [H+].[Cl-].NNC1=CC=CC=C1
Synonym phenylhydrazine hydrochloride,phenylhydrazinium chloride,phenylhydrazine-hcl,phenylhydrazine monohydrochloride,phenylhydrazine hcl,hydrazine, phenyl-, monohydrochloride,unii-h7qfk49svd,phenylhydrazin hydrochlorid,phenylhydrazine.hcl,ccris 5707
IUPAC Name phenylhydrazine;hydrochloride
InChI Key JOVOSQBPPZZESK-UHFFFAOYSA-N
Molecular Formula C6H9ClN2
1,465
Promotions Available

4-Bromo-2-nitrobenzoic acid, 97%

CAS: 99277-71-1 Molecular Formula: C7H3BrNO4 Molecular Weight (g/mol): 245.01 MDL Number: MFCD01013599 InChI Key: ZIRHHEZLJGORGU-UHFFFAOYSA-M Synonym: 4-bromo-2-nitrobenzoic acid,4-bromo-2-nitro-benzoic acid,2-nitro-4-bromobenzoic acid,5-bromo-2-carboxynitrobenzene,benzoic acid, 4-bromo-2-nitro,4-bromo-2-nitrobenzoicacid,pubchem2055,4-bromo-2-nitrobenzoic,acmc-209sc4,bromonitrobenzoicacid 42- PubChem CID: 3774467 IUPAC Name: 4-bromo-2-nitrobenzoate SMILES: [O-]C(=O)C1=CC=C(Br)C=C1[N+]([O-])=O

PubChem CID 3774467
CAS 99277-71-1
Molecular Weight (g/mol) 245.01
MDL Number MFCD01013599
SMILES [O-]C(=O)C1=CC=C(Br)C=C1[N+]([O-])=O
Synonym 4-bromo-2-nitrobenzoic acid,4-bromo-2-nitro-benzoic acid,2-nitro-4-bromobenzoic acid,5-bromo-2-carboxynitrobenzene,benzoic acid, 4-bromo-2-nitro,4-bromo-2-nitrobenzoicacid,pubchem2055,4-bromo-2-nitrobenzoic,acmc-209sc4,bromonitrobenzoicacid 42-
IUPAC Name 4-bromo-2-nitrobenzoate
InChI Key ZIRHHEZLJGORGU-UHFFFAOYSA-M
Molecular Formula C7H3BrNO4
1,466

3-(Benzylamino)propionitrile, 97+%

CAS: 706-03-6 Molecular Formula: C10H13N2 Molecular Weight (g/mol): 161.23 MDL Number: MFCD00001955 InChI Key: MWTGBAURSCEGSL-UHFFFAOYSA-O Synonym: 3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile PubChem CID: 69719 IUPAC Name: 3-(benzylamino)propanenitrile SMILES: N#CCC[NH2+]CC1=CC=CC=C1

PubChem CID 69719
CAS 706-03-6
Molecular Weight (g/mol) 161.23
MDL Number MFCD00001955
SMILES N#CCC[NH2+]CC1=CC=CC=C1
Synonym 3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile
IUPAC Name 3-(benzylamino)propanenitrile
InChI Key MWTGBAURSCEGSL-UHFFFAOYSA-O
Molecular Formula C10H13N2
1,467

5-chloro-2-nitro-4-(trifluoromethyl)aniline, 97%, Thermo Scientific™

CAS: 35375-74-7 Molecular Formula: C7H4ClF3N2O2 Molecular Weight (g/mol): 240.566 MDL Number: MFCD01312277 InChI Key: AAMCWLIPRMIPBN-UHFFFAOYSA-N Synonym: 5-chloro-2-nitro-4-trifluoromethyl aniline,4-amino-2-chloro-5-nitrobenzotrifluoride,5-chloro-2-nitro-4-trifluoromethyl benzenamine,3-chloro-6-nitro-4-trifluoromethyl aniline,5-chloro-2-nitro-4-trifluoromethyl-phenylamine,5-chloro-2-nitro-4-trifluoromethyl phenylamine,5-chloro-4-trifluoromethyl-2-nitroaniline,benzenamine, 5-chloro-2-nitro-4-trifluoromethyl,5-chloro-2-nitro-4-trifluoromethylphenyl amine,pubchem2803 PubChem CID: 2773813 IUPAC Name: 5-chloro-2-nitro-4-(trifluoromethyl)aniline SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])N)Cl)C(F)(F)F

PubChem CID 2773813
CAS 35375-74-7
Molecular Weight (g/mol) 240.566
MDL Number MFCD01312277
SMILES C1=C(C(=CC(=C1[N+](=O)[O-])N)Cl)C(F)(F)F
Synonym 5-chloro-2-nitro-4-trifluoromethyl aniline,4-amino-2-chloro-5-nitrobenzotrifluoride,5-chloro-2-nitro-4-trifluoromethyl benzenamine,3-chloro-6-nitro-4-trifluoromethyl aniline,5-chloro-2-nitro-4-trifluoromethyl-phenylamine,5-chloro-2-nitro-4-trifluoromethyl phenylamine,5-chloro-4-trifluoromethyl-2-nitroaniline,benzenamine, 5-chloro-2-nitro-4-trifluoromethyl,5-chloro-2-nitro-4-trifluoromethylphenyl amine,pubchem2803
IUPAC Name 5-chloro-2-nitro-4-(trifluoromethyl)aniline
InChI Key AAMCWLIPRMIPBN-UHFFFAOYSA-N
Molecular Formula C7H4ClF3N2O2
1,468

5-methyl-1-[3-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxylic acid, Thermo Scientific™

CAS: 499771-21-0 Molecular Formula: C11H8F3N3O2 Molecular Weight (g/mol): 271.199 InChI Key: IRJLZHQBWAUKGA-UHFFFAOYSA-N Synonym: 5-methyl-1-3-trifluoromethyl phenyl-1h-1,2,3-triazole-4-carboxylic acid,5-methyl-1-3-trifluoromethyl phenyl-1,2,3-triazole-4-carboxylic acid,maybridge1_002663,5-methyl-1-3-trifluoromethyl phenyl-4-triazolecarboxylic acid,5-methyl-1-3-trifluoromethyl phenyl triazole-4-carboxylic acid,5-methyl-1-3-trifluoromethyl phenyl-1h-1,2,3-triazole-4carboxylic acid PubChem CID: 2804089 IUPAC Name: 5-methyl-1-[3-(trifluoromethyl)phenyl]triazole-4-carboxylic acid SMILES: CC1=C(N=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)O

PubChem CID 2804089
CAS 499771-21-0
Molecular Weight (g/mol) 271.199
SMILES CC1=C(N=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)O
Synonym 5-methyl-1-3-trifluoromethyl phenyl-1h-1,2,3-triazole-4-carboxylic acid,5-methyl-1-3-trifluoromethyl phenyl-1,2,3-triazole-4-carboxylic acid,maybridge1_002663,5-methyl-1-3-trifluoromethyl phenyl-4-triazolecarboxylic acid,5-methyl-1-3-trifluoromethyl phenyl triazole-4-carboxylic acid,5-methyl-1-3-trifluoromethyl phenyl-1h-1,2,3-triazole-4carboxylic acid
IUPAC Name 5-methyl-1-[3-(trifluoromethyl)phenyl]triazole-4-carboxylic acid
InChI Key IRJLZHQBWAUKGA-UHFFFAOYSA-N
Molecular Formula C11H8F3N3O2
1,469

4-Methyl-3-nitrophenol, 98%

CAS: 2042-14-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007244 InChI Key: BQEXDUKMTVYBRK-UHFFFAOYSA-N Synonym: 3-nitro-4-methylphenol,3-nitro-p-cresol,4-methyl-3-nitro-phenol,4-hydroxy-2-nitrotoluene,2-nitro-4-hydroxytoluene,phenol, 4-methyl-3-nitro,p-cresol, 3-nitro,unii-4b422hud6h,4-methyl-5-nitrophenol PubChem CID: 16271 IUPAC Name: 4-methyl-3-nitrophenol SMILES: CC1=C(C=C(C=C1)O)[N+](=O)[O-]

PubChem CID 16271
CAS 2042-14-0
Molecular Weight (g/mol) 153.137
MDL Number MFCD00007244
SMILES CC1=C(C=C(C=C1)O)[N+](=O)[O-]
Synonym 3-nitro-4-methylphenol,3-nitro-p-cresol,4-methyl-3-nitro-phenol,4-hydroxy-2-nitrotoluene,2-nitro-4-hydroxytoluene,phenol, 4-methyl-3-nitro,p-cresol, 3-nitro,unii-4b422hud6h,4-methyl-5-nitrophenol
IUPAC Name 4-methyl-3-nitrophenol
InChI Key BQEXDUKMTVYBRK-UHFFFAOYSA-N
Molecular Formula C7H7NO3
1,470
Promotions Available

Diphenylphosphonic azide, 97%

CAS: 26386-88-9 Molecular Formula: C12H10N3O3P Molecular Weight (g/mol): 275.20 MDL Number: MFCD00001987 InChI Key: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av PubChem CID: 123414 IUPAC Name: [azido(phenoxy)phosphoryl]oxybenzene SMILES: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

PubChem CID 123414
CAS 26386-88-9
Molecular Weight (g/mol) 275.20
MDL Number MFCD00001987
SMILES [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av
IUPAC Name [azido(phenoxy)phosphoryl]oxybenzene
InChI Key SORGEQQSQGNZFI-UHFFFAOYSA-N
Molecular Formula C12H10N3O3P