Benzene and substituted derivatives
Benzyloxyacetic acid, 95%
CAS: 30379-55-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00274211 InChI Key: GRZHHTYDZVRPIC-UHFFFAOYSA-N Synonym: benzyloxyacetic acid,2-benzyloxy acetic acid,benzyloxy acetic acid,acetic acid, phenylmethoxy,phenylmethoxyaceticacid,2-phenylmethoxy acetic acid,benzyloxy-acetic acid,2-benzyloxyacetic acid,acetic acid, 2-phenylmethoxy PubChem CID: 290301 IUPAC Name: 2-phenylmethoxyacetic acid SMILES: OC(=O)COCC1=CC=CC=C1
1-Bromo-4-n-propylbenzene, 99%
CAS: 588-93-2 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.091 MDL Number: MFCD00012456 InChI Key: NUPWGLKBGVNSJX-UHFFFAOYSA-N Synonym: 1-bromo-4-n-propylbenzene,4-bromo-n-propylbenzene,1-4'-bromophenyl propane,1-bromo-4-propyl-benzene,benzene, 1-bromo-4-propyl,4-propylbromobenzene,4-propyl bromobenzene,4-n-propylbromobenzene,4-propylphenyl bromide,pubchem10762 PubChem CID: 136374 IUPAC Name: 1-bromo-4-propylbenzene SMILES: CCCC1=CC=C(C=C1)Br
Sulfacetamide sodium salt hydrate, 99%
CAS: 6209-17-2 Molecular Formula: C8H9N2NaO3S Molecular Weight (g/mol): 236.22 MDL Number: MFCD00007885 InChI Key: PQMSFAORUFMASU-UHFFFAOYSA-M Synonym: sodium sulfacetamide,sulfacetamide sodium monohydrate,sulfacetamide sodium salt hydrate,sulfacetamide sodic hydrate,unii-4nrt660kjq,sulfacetamide sodium usp,cetamide,sulfair forte,sulfair 10,4nrt660kjq PubChem CID: 6419954 ChEBI: CHEBI:63858 IUPAC Name: sodium;acetyl-(4-aminophenyl)sulfonylazanide;hydrate SMILES: CC(=O)N([Na])S(=O)(=O)C1=CC=C(N)C=C1
Methyl 3,4-dihydroxybenzoate, 97%
CAS: 2150-43-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00016437 InChI Key: CUFLZUDASVUNOE-UHFFFAOYSA-N Synonym: methyl protocatechuate,protocatechuic acid, methyl ester,3,4-dihydroxybenzoic acid methyl ester,protocatechuic acid methyl ester,benzoic acid, 3,4-dihydroxy-, methyl ester,3,4-dihydroxymethylbenzoate,3,4-dihydroxybenzoic acid methyl,mdhb,methyl 3,4-dihydroxy,acmc-1cfbz PubChem CID: 287064 IUPAC Name: methyl 3,4-dihydroxybenzoate SMILES: COC(=O)C1=CC=C(O)C(O)=C1
2-Chlorobenzamide, 98%
CAS: 609-66-5 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD00007973 InChI Key: RBGDLYUEXLWQBZ-UHFFFAOYSA-N Synonym: o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 PubChem CID: 69111 IUPAC Name: 2-chlorobenzamide SMILES: NC(=O)C1=CC=CC=C1Cl
4-(Methylsulfonyl)benzoic acid, 98%
CAS: 4052-30-6 Molecular Formula: C8H8O4S Molecular Weight (g/mol): 200.208 MDL Number: MFCD00007564 InChI Key: AJBWNNKDUMXZLM-UHFFFAOYSA-N Synonym: 4-methylsulfonyl benzoic acid,p-methylsulfonylbenzoic acid,4-methanesulfonyl-benzoic acid,4-methylsulphonylbenzoic acid,4-methylsulphonyl benzoic acid,4-methanesulfonylbenzoic acid,benzoic acid, 4-methylsulfonyl,p-methylsulphonyl benzoic acid,4-methanesulfonyl benzoic acid PubChem CID: 77670 IUPAC Name: 4-methylsulfonylbenzoic acid SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=O)O
Benzenesulfonyl hydrazide, 98%
CAS: 80-17-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00007583,MFCD08064450 InChI Key: VJRITMATACIYAF-UHFFFAOYSA-N Synonym: benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide PubChem CID: 65723 IUPAC Name: benzenesulfonohydrazide SMILES: NNS(=O)(=O)C1=CC=CC=C1
4,4'-Difluorobenzhydryl chloride, 98%
CAS: 27064-94-4 Molecular Formula: C13H9ClF2 Molecular Weight (g/mol): 238.662 MDL Number: MFCD00044329 InChI Key: FHPNLCLHMNPLEW-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzhydryl chloride,4,4'-chloromethylene bis fluorobenzene,1,1'-chloromethylene bis 4-fluorobenzene,chlorobis 4-fluorophenyl methane,4,4'-difluorodiphenylmethylchloride,chloro bis-4-fluorophenyl methane,bis 4-fluorophenyl chloromethane,4,4'-difluorobenzhydrylchloride,1-chloro 4-fluorophenyl methyl-4-fluorobenzene,1-chloro-4-fluorophenyl methyl-4-fluorobenzene PubChem CID: 2723773 IUPAC Name: 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
1-Bromo-4-n-hexyloxybenzene, 97%, Thermo Scientific Chemicals
CAS: 30752-19-3 Molecular Formula: C12H17BrO Molecular Weight (g/mol): 257.171 MDL Number: MFCD00173753 InChI Key: GKLMJONYGGTHHM-UHFFFAOYSA-N Synonym: 1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether PubChem CID: 520492 IUPAC Name: 1-bromo-4-hexoxybenzene SMILES: CCCCCCOC1=CC=C(C=C1)Br
![4-[3-(Dimethylamino)propoxy]benzylamine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-91637-76-2.jpg-250.jpg)
4-[3-(Dimethylamino)propoxy]benzylamine, 97%, Thermo Scientific™
CAS: 91637-76-2 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.305 MDL Number: MFCD07786701 InChI Key: UGICLWAMZSRUPM-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzylamine,4-3-dimethylamino propoxy phenyl methanamine,3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-4-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine, 4-3-dimethylamino propoxy,benzenemethanamine,4-3-dimethylamino propoxy,3-4-aminomethyl phenoxy-n,n-dimethylprop an-1-amine,1-4-3-dimethylamino propoxy phenyl methanamine PubChem CID: 21465384 IUPAC Name: 3-[4-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCOC1=CC=C(C=C1)CN
4-Bromo-3-fluorotoluene, 98%
CAS: 452-74-4 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00040940 InChI Key: SLFNGVGRINFJLK-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorotoluene,3-fluoro-4-bromotoluene,benzene, 1-bromo-2-fluoro-4-methyl,3-fluoro-4-bromo-toluene,4-bromo-3-fluoro-1-methylbenzene,1-bromo-2-fluoro-4-methyl-benzene,3-fluoro-4-bromo-toluone,1-brom-2-fluor-4-methylbenzol,zlchem 562 PubChem CID: 573280 IUPAC Name: 1-bromo-2-fluoro-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Br)F
1-Bromo-2-cyclohexylbenzene, 97%
CAS: 59734-92-8 Molecular Formula: C12H15Br Molecular Weight (g/mol): 239.16 MDL Number: MFCD02093987 InChI Key: BXMDAGGQRIDSPA-UHFFFAOYSA-N Synonym: 1-bromo-2-cyclohexyl-benzene,benzene, 1-bromo-2-cyclohexyl,acmc-20aoxa,l-bromo-2-cyclohexylbenzene,2-bromo-1-cyclohexylbenzene PubChem CID: 10944502 IUPAC Name: 1-bromo-2-cyclohexylbenzene SMILES: BrC1=CC=CC=C1C1CCCCC1
4,4'-Dibromobiphenyl, 98+%
CAS: 92-86-4 Molecular Formula: C12H8Br2 Molecular Weight (g/mol): 312.00 MDL Number: MFCD00000101 InChI Key: HQJQYILBCQPYBI-UHFFFAOYSA-N Synonym: 4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2 PubChem CID: 7110 IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
2,4-Difluorophenyl isothiocyanate, 96%
CAS: 141106-52-7 Molecular Formula: C7H3F2NS Molecular Weight (g/mol): 171.165 MDL Number: MFCD00041044 InChI Key: ABGGPKIFVAIRGU-UHFFFAOYSA-N Synonym: 2,4-difluorophenyl isothiocyanate,2,4-difluoro isothiocyanato benzene,2,4-difluoro-1-isothiocyanato-benzene,2,4-difluorophenylisothiocyanate,isothiocyanic acid 2,4-difluorophenyl ester,benzene, 2,4-difluoro-1-isothiocyanato,benzene, 2,4-difluoro-1-isothiocyanato-9ci,2,4-difluorobenzenisothiocyanate,pubchem4451,acmc-209clq PubChem CID: 518879 IUPAC Name: 2,4-difluoro-1-isothiocyanatobenzene SMILES: C1=CC(=C(C=C1F)F)N=C=S
4-Aminobenzophenone, 98%
CAS: 1137-41-3 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00007895 InChI Key: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonym: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone PubChem CID: 14346 IUPAC Name: (4-aminophenyl)-phenylmethanone SMILES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1