Benzene and substituted derivatives
3-Bromo-4-fluoro-1,1'-biphenyl, 97%, Thermo Scientific™
CAS: 306935-88-6 Molecular Formula: C12H8BrF Molecular Weight (g/mol): 251.098 MDL Number: MFCD01571091 InChI Key: COWXPZSVUXHAFS-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobiphenyl,3-bromo-4-fluoro-1,1'-biphenyl,acmc-20an8u,1,1'-biphenyl,3-bromo-4-fluoro,2-bromanyl-1-fluoranyl-4-phenyl-benzene PubChem CID: 2773367 IUPAC Name: 2-bromo-1-fluoro-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)F)Br
3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, precipitating, high sensitivity, Thermo Scientific Chemicals
CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, high sensitivity, Thermo Scientific Chemicals
CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
4,4'-Diaminobiphenyl-2,2'-disulfonic acid hydrate, cont. up to 30% water
CAS: 117-61-3 Molecular Formula: C12H12N2O6S2 Molecular Weight (g/mol): 344.36 MDL Number: MFCD00041885 InChI Key: MBJAPGAZEWPEFB-UHFFFAOYSA-N Synonym: 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid PubChem CID: 8337 IUPAC Name: 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid SMILES: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
N-Benzylethanolamine, 96%
CAS: 104-63-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00002840 InChI Key: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Synonym: n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm PubChem CID: 4348 IUPAC Name: 2-(benzylamino)ethanol SMILES: OCCNCC1=CC=CC=C1
![Tris[3,5-bis(trifluoromethyl)phenyl]phosphine, 94%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-175136-62-6.jpg-250.jpg)
Tris[3,5-bis(trifluoromethyl)phenyl]phosphine, 94%
CAS: 175136-62-6 Molecular Formula: C24H9F18P Molecular Weight (g/mol): 670.281 MDL Number: MFCD00042428 InChI Key: ITJHLZVYLDBFOJ-UHFFFAOYSA-N Synonym: tris 3,5-bis trifluoromethyl phenyl phosphine,tris 3,5-bis trifluoromethyl phenyl phosphane,acmc-20ajat,tri 3,5-di trifluoromethyl phenyl phosphine,tris 3,5-bis-trifluoromethylphenyl phosphine,phosphine,tris 3,5-bis trifluoromethyl phenyl,tris 3,5-bis trifluoromethyl phenyl phosphine gc , yellow-brown PubChem CID: 2778032 IUPAC Name: tris[3,5-bis(trifluoromethyl)phenyl]phosphane SMILES: C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F
3,4-Dichlorobenzoyl chloride, 97%
CAS: 3024-72-4 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00000672 InChI Key: VTXNOVCTHUBABW-UHFFFAOYSA-N PubChem CID: 76403 IUPAC Name: 3,4-dichlorobenzoyl chloride SMILES: C1=CC(=C(C=C1C(=O)Cl)Cl)Cl
Diphenyl phosphoramidate, 97%
CAS: 2015-56-7 Molecular Formula: C12H12NO3P Molecular Weight (g/mol): 249.206 MDL Number: MFCD00014078 InChI Key: QWMUDOFWQWBHFI-UHFFFAOYSA-N Synonym: diphenyl phosphoramidate,diphenyl amidophosphate,phosphoramidic acid, diphenyl ester,diphenylphosphoramidate,amino phenoxy phosphoryl oxy benzene,diphenyl phosphoroamidate,aminodiphenoxyphosphino-1-one,amidophosphoric acid, diphenyl ester,acmc-1cki3 PubChem CID: 74836 IUPAC Name: [amino(phenoxy)phosphoryl]oxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(N)OC2=CC=CC=C2
2,4-Difluoro-1-iodobenzene, 99%
CAS: 2265-93-2 Molecular Formula: C6H3F2I Molecular Weight (g/mol): 239.99 MDL Number: MFCD00040151 InChI Key: YKLDMAPEGQYZRT-UHFFFAOYSA-N Synonym: 2,4-difluoroiodobenzene,1,3-difluoro-4-iodobenzene,2,4-difluoro-1-iodobenze,benzene, 2,4-difluoro-1-iodo,2,4-difluoro iodobenzene,2,4-difluoro-1-iodo-benzene,pubchem3463,2,4-difluoro-iodobenzene,acmc-1cq0v,intermediates-zcf02607 PubChem CID: 137519 IUPAC Name: 2,4-difluoro-1-iodobenzene SMILES: FC1=CC=C(I)C(F)=C1
1-Bromo-3-fluorobenzene, 99%
CAS: 1073-06-9 Molecular Formula: C6H4BrF MDL Number: MFCD00000326 InChI Key: QDFKKJYEIFBEFC-UHFFFAOYSA-N Synonym: 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo PubChem CID: 14082 IUPAC Name: 1-bromo-3-fluorobenzene
3-Ethyl-2-iodotoluene, 98%
CAS: 175277-95-9 Molecular Formula: C9H11I Molecular Weight (g/mol): 246.091 MDL Number: MFCD00052855 InChI Key: PCSPENCTMKMGFE-UHFFFAOYSA-N Synonym: 2-ethyl-6-methyliodobenzene,3-ethyl-2-iodotoluene,acmc-1c540,1-methyl-2-iodo-3-ethylbenzene,3-ethyl-2-iodo-1-methylbenzene,benzene, 1-ethyl-3-methyl-2-iodo PubChem CID: 2734195 IUPAC Name: 1-ethyl-2-iodo-3-methylbenzene SMILES: CCC1=CC=CC(=C1I)C
2-Amino-6-chlorobenzoic acid, 97+%
CAS: 2148-56-3 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00051530 InChI Key: SZCPTRGBOVXVCA-UHFFFAOYSA-N Synonym: 6-chloroanthranilic acid,benzoic acid, 2-amino-6-chloro,2-amino-6-chloro-benzoic acid,6-chloranthranilsaure,pubchem9876,acmc-1cngq,6-chloro anthranilic acid,2-carboxy-3-chloroaniline,2amino-6-chlorobenzoic acid,ksc201s6b PubChem CID: 75071 IUPAC Name: 2-amino-6-chlorobenzoic acid SMILES: C1=CC(=C(C(=C1)Cl)C(=O)O)N
3-Chlorobenzoic acid, 99%
CAS: 535-80-8 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00002491 InChI Key: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonym: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 PubChem CID: 447 ChEBI: CHEBI:49410 IUPAC Name: 3-chlorobenzoic acid SMILES: C1=CC(=CC(=C1)Cl)C(=O)O
4-Bromobenzonitrile, 98+%
CAS: 623-00-7 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001811 InChI Key: HQSCPPCMBMFJJN-UHFFFAOYSA-N Synonym: p-bromobenzonitrile,benzonitrile, 4-bromo,benzonitrile, p-bromo,1-bromo-4-cyanobenzene,4-bromo benzonitrile,4-cyano-bromobenzene,4-bromo-4'-cyanobenzene,4-cyanobromobenzene,bromobenzonitrile-4,4-bromocyanobenzene PubChem CID: 12162 IUPAC Name: 4-bromobenzonitrile SMILES: BrC1=CC=C(C=C1)C#N
2-Amino-6-fluorobenzoic acid, 98%
CAS: 434-76-4 Molecular Formula: C7H5FNO2 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00067781 InChI Key: RWSFZKWMVWPDGZ-UHFFFAOYSA-M Synonym: 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun PubChem CID: 521142 IUPAC Name: 2-amino-6-fluorobenzoic acid SMILES: NC1=CC=CC(F)=C1C([O-])=O