Screening Compounds

Fast Shipping High Quality CAS 700-49-2 Screening Compounds 2-Fluoroadenine product Name 2-Fluoroadenine Synonyms 2-Fluoro-7(9)H-purin-6-ylamine; 2-Fluoro-6-aminopurine Molecular Formula C5H4FN5 Molecular Weight 153.1172 InChI InChI=1/C5H4FN5/c6-5-10-3(7)2-4(11-5)9-1-8-2/h1-2H,(H2,7,8,9,10,11) CAS Registry Number 700-49-2 Molecular Structure Density 2.05g/cm3 Melting point >350℃ Boiling point 288.4°C at 760 mmHg Refractive index 1.894 Flash point 128.2°C Vapour Pressur 0

CAS 91591-63-8 Screening Compounds 2,5-Dichloro-4,6-dimethylnicotinonitrile product Name 2,5-dichloro-4,6-dimethylnicotinonitrile Synonyms 2,5-dichloro-4,6-dimethylpyridine-3-carbonitrile Molecular Formula C8H6Cl2N2 Molecular Weight 201.0526 InChI InChI=1/C8H6Cl2N2/c1-4-6(3-11)8(10)12-5(2)7(4)9/h1-2H3 CAS Registry Number 91591-63-8 Molecular Structure Density 1.36g/cm3 Melting point 78℃ Boiling point 304.6°C at 760 mmHg Refractive index 1.564 Flash point 138°C Vapour Pressur

Colorless Oil Liquid CAS 487-11-6 Screening Compounds Elemicin product Name 5-allyl-1,2,3-trimethoxybenzene Synonyms 5-Allyl-1,2,3-trimethoxybenzene; Benzene, 1,2,3-trimethoxy-5- (2-propenyl)-; benzene, 1,2,3-trimethoxy-5-(2-propen-1-yl)-; 1,2,3-trimethoxy-5-(prop-2-en-1-yl)benzene; Elemicin Molecular Formula C12H16O3 Molecular Weight 208.2536 InChI InChI=1/C12H16O3/c1-5-6-9-7-10(13-2)12(15-4)11(8-9)14-3/h5,7-8H,1,6H2,2-4H3 CAS Registry Number 487-11-6 EINECS 207-649-0

CAS 4264-83-9 Screening Compounds Disodium 4-nitrophenylphosphate product Name 4-Nitrophenyl phosphate, disodium salt Synonyms PNPP; 4-Nitrophenyl phosphate disodium salt hexahydrate; sigma 104 phosphatase substrate*cryst sigma gr; disodium 4-nitrophenyl phosphate; Phosphatase substrate; 4-Nitrophenyl disodium; disodium 4-nitrophenylphosphate; 4-nitrophenyl phosphate disodium salt; 4-nitrophenyl disodium orthophosphate Molecular Formula C6H4NNa2O6P Molecular Weight 263.05

CAS 15561-46-3 Screening Compounds 4-Acetoxymethylbenzoic acid product Name 4-ACETOXYMETHYLBENZOIC ACID Synonyms AC-HMBA LINKER; Ac-HMBA-linker Molecular Formula C10H10O4 Molecular Weight 194.18 CAS Registry Number 15561-46-3 Molecular Structure Identification of 15561-46-3 Molecular Formula: C10H10O4 CAS Registry Number: 15561-46-3 Synonyms: 4-[(Acetyloxy)methyl]benzoic acid; p-Toluicacid, a-hydroxy-, acetate (7CI,8CI); 4-(Acetoxymethyl)benzoic acid; Chemical Properties

CAS 161511-85-9 Screening Compounds (S)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol product Name (S)-1-(TERT-BUTOXYCARBONYL)-2-AZETIDINEMETHANOL Synonyms TERT-BUTYL (2S)-2-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE; (S)-N-TERT-BUTYLOXYCARBONYL-2-AZETIDINYLMETHANOL; (S)-N-TERT-BUTOXYCARBONYL-2-AZETIDINYLMETHANOL; (S)-1-BOC-2-AZETIDINEMETHANOL; (S)-1-(TERT-BUTOXYCARBONYL)-2-AZETIDINEMETHAOL Molecular Formula C9H17NO3 Molecular Weight 187.2362 InChI InChI=1/C9H17NO3/c1-9(2,3)13-8(12

CAS 20776-61-8 Screening Compounds 2-Amino-4 5-dichlorobenzoic acid product Name 2-AMINO-4,5-DICHLOROBENZOIC ACID Synonyms 3-AMINO-4,5-DICHLOROBENZOIC ACID; 3-amino-4,5-dichloro-benzoic acid Molecular Formula C7H5Cl2NO2 Molecular Weight 206.0261 InChI InChI=1/C7H5Cl2NO2/c8-4-1-3(7(11)12)6(10)2-5(4)9/h1-2H,10H2,(H,11,12) CAS Registry Number 20776-61-8;50917-30-1 Molecular Structure Density 1.608g/cm3 Boiling point 380.503°C at 760 mmHg Refractive index 1.658 Flash point 183

Fast and Safe Shipping CAS 1611-56-9 Screening Compounds 11-Bromo-1-undecanol product Name 11-Bromo-1-undecanol Synonyms Undecamethylene bromohydrin; ; 11-bromoundecan-1-ol Molecular Formula C11H23BrO Molecular Weight 251.2037 InChI InChI=1/C11H23BrO/c12-10-8-6-4-2-1-3-5-7-9-11-13/h13H,1-11H2 CAS Registry Number 1611-56-9 EINECS 216-554-3 Molecular Structure Density 1.137g/cm3 Melting point 42-47℃ Boiling point 349.6°C at 760 mmHg Refractive index 1.476 Flash point 122.4°C

Professional Manufacturer CAS 99011-02-6 Screening Compounds Imiquimod product Name Imiquimod Synonyms 4-amino-1-isobutyl-1h-imidazo[4,5-c]quinoline; 1-(2-methylpropyl)-1h-imidazo[4,5-c]quinolin-4-amine Molecular Formula C14H16N4 Molecular Weight 240.31 InChI InChI=1/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17) CAS Registry Number 99011-02-6 Molecular Structure Identification of 99011-02-6 Molecular Formula: C14H16N4 CAS

White Crystalline Purity 98% CAS 768-94-5 Screening Compounds 1-Aminoadamantane product Name amantadine Synonyms 1-Adamantanamine; 1-Aminoadamantane; Symadine; Symmetrel; Tricyclo[3.3.1.1(3,7)]decane-1-amine; adamantan-1-amine; Tricyclo[3.3.1.13,7]decan-1-amine Molecular Formula C10H17N Molecular Weight 151.2487 InChI InChI=1/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2/t7-,8-,9-,10- CAS Registry Number 768-94-5 EINECS 212-201-2 Molecular Structure Density 1.066g

CAS 58207-19-5 Screening Compounds Clindamycin hydrochloride monohydrate product Name Clindamycin alcoholate Synonyms Clindamycin Hydrochloride Monohydrate Molecular Formula C18H34Cl2N2O5S Molecular Weight 461.444 InChI InChI=1/C18H33ClN2O5S.ClH/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4;/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25);1H/t9?,10-,11+,12?,13+,14-,15?,16?,18?;/m1./s1 CAS Registry Number 58207-19-5 EINECS 244-398-6 Molecular Structure

CAS 136725-53-6 Screening Compounds (S)-(+)-3-Fluoropyrrolidine HCl product Name S-(+)-3-Fluoropyrrolidine hydrochloride Synonyms (R)-(-)-3-Fluoropyrrolidine hydrochloride; (3S)-(+)-3-Fluoropyrrolidine hydrochloride; (S)-3-Fluoropyrrolidine HCl; (3S)-3-fluoropyrrolidine hydrochloride Molecular Formula C4H9NClF Molecular Weight 125.573563 InChI InChI:1S/C4H8FN.ClH/c5-4-1-2-6-3-4;/h4,6H,1-3H2;1H CAS Registry Number 136725-53-6 Molecular Structure Identification of 136725-53-6

CAS 36556-56-6 Screening Compounds 2 - Chloro - 4 6 - difluoroaniline product Name 6-Chloro-2,4-difluoroaniline Synonyms 2-chloro-4,6-difluoroaniline Molecular Formula C6H4ClF2N Molecular Weight 163.5525 InChI InChI=1/C6H4ClF2N/c7-6-4(9)1-3(8)2-5(6)10/h1-2H,10H2 CAS Registry Number 36556-56-6 Molecular Structure Density 1.459g/cm3 Melting point 28℃ Boiling point 208.3°C at 760 mmHg Refractive index 1.543 Flash point 92.2°C Vapour Pressur 0.215mmHg at 25°C Identification of

CAS 76189-55-4 Screening Compounds (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl product Name (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl Synonyms (R)-(+)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl; R-BINAP; (R)-BINAP; R-(+)-BINAP; (R)-(+)-BINAP; (R)-(+)-2,2'-Bis(diphenylphospho)-1,1'-Dinaphthalene; 1,1'-binaphthalene-2,2'-diylbis(diphenylphosphane); S(-)-2,2'-BIS(diphenylphosphino)-1,1'-binaphthalene; R-(+)-1,1'-Binaphthyl-2,2'-diphemyl phosphine; R-(-)-2,2'

Hot Supply CAS 4214-28-2 Screening Compounds 4 - Iodo - m - xylene product Name 4-Iodo-m-xylene Synonyms Benzene, 1-iodo-2,4-dimethyl-; 1,3-Dimethyl-4-iodobenzene; 1-Iodo-2,4-dimethylbenzene; 2,4-Dimethyliodobenzene; NSC 3780; m-Xylene, 4-iodo- (8CI) Molecular Formula C8H9I Molecular Weight 232.0615 InChI InChI=1/C8H9I/c1-6-3-4-8(9)7(2)5-6/h3-5H,1-2H3 CAS Registry Number 4214-28-2 EINECS 224-141-4 Molecular Structure Density 1.61g/cm3 Boiling point 225.7°C at 760 mmHg

CAS 85118-05-4 Screening Compounds 3 , 4-Difluorobenzyl alcohol product Name 3,4-difluorobenzyl alcohol Synonyms (3,4-Difluorophenyl)methanol; Q1R BF CF Molecular Formula C7H6F2O Molecular Weight 144.1187 InChI InChI=1/C7H6F2O/c8-6-2-1-5(4-10)3-7(6)9/h1-3,10H,4H2 CAS Registry Number 85118-05-4 EINECS 285-657-3 Molecular Structure Density 1.29g/cm3 Boiling point 200.9°C at 760 mmHg Refractive index 1.497 Flash point 97.8°C Vapour Pressur 0.194mmHg at 25°C Identification of

CAS 138-52-3 Screening Compounds Salicin Competitive Price Good Quality product Name D(-)-Salicin Synonyms D-Salicin (1.05055); alpha-hydroxy-o-tolyl beta-D-glucopyranoside; 2-(hydroxymethyl)phenyl beta-D-glucopyranoside; White Willow Bark Extract; Salicin; 2-(hydroxymethyl)phenyl hexopyranoside; 2-(hydroxymethyl)phenyl beta-D-altropyranoside; 2-(hydroxymethyl)phenyl beta-L-glucopyranoside; 2-(Hydroxymethyl)phenyl-beta-D-glucopyranoside; White Willow Bark P.E. Molecular

Quality Guaranteed CAS 206184-49-8 Screening Compounds Tenofovir hydrate product Name R-PMPA Synonyms 9-[(R)-2-(Phosphonomethoxy)propyl]adenine monohydrate ; (r)-[[2-(6-amino-9h-purin-9-yl)-1-methylethoxy]methyl]-phosphonic acid monohydrate; (R)-9-(2-phosphonylmethoxypropyl)adenine (R-PMPA); (R)-9-(2-phosphonylmethoxy propyl)adenine; {[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl}phosphonic acid hydrate; R-PMPA; 9-[(R)-2-(Phosphonomethoxy)propyl]adenine monohydrate (R

High Purity CAS 636-41-9 2-Methyl-1h-pyrrole Screening Compounds product Name 2-Methylpyrrole Synonyms 2-Methyl-1H-pyrrole; NSC 81346; alpha-Methylpyrrole; 1H-Pyrrole, 2-methyl- (9CI); Pyrrole, 2-methyl- (8CI) Molecular Formula C5H7N Molecular Weight 81.11 InChI InChI=1/C5H7N/c1-5-3-2-4-6-5/h2-4,6H,1H3 CAS Registry Number 636-41-9 EINECS 211-255-4 Molecular Structure Identification of 636-41-9 EINECS: 211-255-4 Molecular Formula: C5H7N CAS Registry Number: 636-41-9 Synonyms:

Competitive Price CAS 103-32-2 Screening Compounds N-Phenylbenzylamine product Name N-Phenylbenzylamine Synonyms N-Benzylaniline; N-benzylanilinium; N-Benzyl-N-phenylamine Molecular Formula C13H14N Molecular Weight 184.2564 InChI InChI=1/C13H13N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-10,14H,11H2/p+1 CAS Registry Number 103-32-2 EINECS 203-100-4 Molecular Structure Melting point 35-38℃ Boiling point 307.1°C at 760 mmHg Flash point 146.1°C Water solubility INSOLUBLE Vapour