Screening Compounds

Factory Supply Best Price CAS 632-20-2 Screening Compounds D-Threonine product Name D-Threonine Synonyms H-D-Thr-OH; (2R,3S)-2-Amino-3-hydroxybutyric acid Molecular Formula C8H16N2O6 Molecular Weight 236.2224 InChI InChI=1/C8H16N2O6/c1-3(11)5(6(13)14)10-8(9,4(2)12)7(15)16/h3-5,10-12H,9H2,1-2H3,(H,13,14)(H,15,16)/t3?,4-,5?,8+/m0/s1 CAS Registry Number 632-20-2 EINECS 211-171-8 Molecular Structure Melting point 274℃ Refractive index 1.574 Water solubility soluble Identification

Light Yellow Liquid CAS 14847-51-9 Screening Compounds 2-bromo-5-methyl-phenol product Name 2-bromo-5-methyl-phenol Synonyms 4-Bromo-3-hydroxytoluene; Phenol, 2-bromo-5-methyl-; 2-Bromo-5-methylphenol Molecular Formula C7H7BrO Molecular Weight 187.0339 InChI InChI=1/C7H7BrO/c1-5-2-3-6(8)7(9)4-5/h2-4,9H,1H3 CAS Registry Number 14847-51-9 Molecular Structure Density 1.554g/cm3 Boiling point 218.2°C at 760 mmHg Refractive index 1.59 Flash point 85.8°C Vapour Pressur 0.0863mmHg

Hot Selling CAS 14521-80-3 Screening Compounds 3-Bromopyrazole product Name 3-BROMO-1H-PYRAZOLE Synonyms 3-BROMO-PYRAZOLE; 1H-PYRAZOLE, 3-BROMO-; 1H-Pyrazole,3-bromo-(9CI); 5-bromo-1H-pyrazole Molecular Formula C3H3BrN2 Molecular Weight 146.9733 InChI InChI=1/C3H3BrN2/c4-3-1-2-5-6-3/h1-2H,(H,5,6) CAS Registry Number 14521-80-3 Molecular Structure Density 1.905g/cm3 Boiling point 264.127°C at 760 mmHg Refractive index 1.602 Flash point 113.54°C Vapour Pressur 0.016mmHg at 25°C

Good Quality CAS 40787-96-0 Screening Compounds 3-Bromo-4-nitroaniline product Name 3-Bromo-4-nitroaniline Synonyms 4-Nitro-3-bromoaniline Molecular Formula C6H5BrN2O2 Molecular Weight 217.0201 InChI InChI=1/C6H5BrN2O2/c7-5-3-4(8)1-2-6(5)9(10)11/h1-3H,8H2 CAS Registry Number 40787-96-0 Molecular Structure Density 1.812g/cm3 Boiling point 339.32°C at 760 mmHg Refractive index 1.67 Flash point 159.016°C Vapour Pressur 0mmHg at 25°C Identification of 40787-96-0 Molecular Formula

CAS 874-89-5 Screening Compounds 4-(Hydroxymethyl)benzonitrile product Name 4-Cyanobenzyl alcohol Synonyms 4-(Hydroxymethyl)benzonitrile; benzonitrile, 4-(hydroxymethyl)- Molecular Formula C8H7NO Molecular Weight 133.1473 InChI InChI=1/C8H7NO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,10H,6H2 CAS Registry Number 874-89-5 Molecular Structure Density 1.16g/cm3 Boiling point 297.4°C at 760 mmHg Refractive index 1.572 Flash point 133.6°C Vapour Pressur 0.00061mmHg at 25°C Identification of 874

CAS 45767-66-6 Screening Compounds 2-Chloro-4-fluorobenzyl bromide product Name 2-Chloro-4-fluorobenzyl bromide Synonyms 2-choro-4-fluorobenzylbromide; 1,1'-methanediylbis(4-fluorobenzene); 1-(bromomethyl)-2-chloro-4-fluorobenzene Molecular Formula C7H5BrClF Molecular Weight 223.47 InChI InChI=1/C7H5BrClF/c8-4-5-1-2-6(10)3-7(5)9/h1-3H,4H2 CAS Registry Number 45767-66-6 EINECS 207-274-2 Molecular Structure Density 1.654g/cm3 Boiling point 226.8°C at 760 mmHg Refractive index 1

Reliable Supplier CAS 2725-82-8 Screening Compounds 1-Bromo-3-ethylbenzene product Name 1-Bromo-3-ethylbenzene Synonyms Benzene, 1-bromo-3-ethyl-; 3-Bromoethylbenzene Molecular Formula C8H9Br Molecular Weight 185.0611 InChI InChI=1/C8H9Br/c1-2-7-4-3-5-8(9)6-7/h3-6H,2H2,1H3 CAS Registry Number 2725-82-8 Molecular Structure Density 1.336g/cm3 Boiling point 204.6°C at 760 mmHg Refractive index 1.54 Flash point 71.2°C Vapour Pressur 0.373mmHg at 25°C Identification of 2725-82-8

CAS 36840-85-4 Screening Compounds 1,5-Pentanediol diacrylate product Name 1,5-Pentamethylene glycol diacrylate Synonyms 1,5-pentanediol diacrylate; pentane-1,5-diyl bisprop-2-enoate; 1,5-Pentamethylene diacrylate; Pentamethylene diacrylate; 1,5- Pentamethylene diacrylate Molecular Formula C11H16O4 Molecular Weight 212.2423 InChI InChI=1/C11H16O4/c1-3-10(12)14-8-6-5-7-9-15-11(13)4-2/h3-4H,1-2,5-9H2 CAS Registry Number 36840-85-4 EINECS 253-235-8 Molecular Structure Density 1

CAS 573675-25-9 Screening Compounds 5-Bromo-3-nitropicolinonitrile product Name 5-Bromo-2-cyano-3-nitropyridine Synonyms 5-Bromo-3-nitropyridine-2-carbonitrile Molecular Formula C6H2BrN3O2 Molecular Weight 228.003 InChI InChI=1/C6H2BrN3O2/c7-4-1-6(10(11)12)5(2-8)9-3-4/h1,3H CAS Registry Number 573675-25-9 Molecular Structure Density 1.92g/cm3 Boiling point 348.9°C at 760 mmHg Refractive index 1.645 Flash point 164.8°C Vapour Pressur 4.87E-05mmHg at 25°C Identification of

CAS 910123-09-0 Screening Compounds Methyl 3,5-difluoro-2-nitrobenzoate Character & Uses: Pharmaceutical Intermediates. Basic information Product Name: Methyl 3,5-difluoro-2-nitrobenzoate Synonyms: N/A CAS: 910123-09-0 MF: C8H5F2NO4 MW: 217.1 Competitive Advantage: Competitive Price We have rich resources in Chinese pharmaceutical markets and good relationship with manufacturers in China, allowing us to bring you the highest quality chemicals, ingredients, and additives at a

Colorless Liquid CAS 5239-82-7 Cyclopropylacetic acid Screening Compounds product Name Cyclopropylacetic acid Synonyms Cyclopropaneacetic acid; N,N'-lambda~4~-sulfanediylidenebis(1,3-dimethyl-1,3,2-diazaborolidin-2-amine); 2-cyclopropylacetic acid Molecular Formula C8H20B2N6S Molecular Weight 253.9716 InChI InChI=1/C8H20B2N6S/c1-13-5-6-14(2)9(13)11-17-12-10-15(3)7-8-16(10)4/h5-8H2,1-4H3 CAS Registry Number 5239-82-7 Molecular Structure Density 1.16g/cm3 Boiling point 293°C at

White Powder CAS 1821-12-1 4-Phenylbutyric acid Screening Compounds product Name 4-Phenylbutyric acid Synonyms TIMTEC-BB SBB008452; Phenylbutyric Acid; Gamma-Phenyl-N-Butyric Acid; Gama-Phenylbutyric Acid; Akos Bbs-00003749; 4-Phenyl-N-Butyric Acid; 4-Phenylbutanoic Acid; Benzenebutanoic Acid; Benzenebutanoicacid; Benzenebutyric Acid; Butyric Acid, 4-Phenyl-; Gamma-Phenylbutyric Acid; Omega-Phenylbutanoic Acid; 4-Phenybutytic Acid; 4-Phenylbutyricacid; 4- Phenyl Butyric Acid;

Pharmaceutical Intermediates CAS 1198-14-7 5-Bromoquinolin-8-ol Screening Compounds product Name 5-bromoquinolin-8-ol Synonyms 5-bromo-8-hydroxyquinoline; 5-bromo-8-hydroxy quinoline Molecular Formula C9H6BrNO Molecular Weight 224.054 InChI InChI=1/C9H6BrNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H CAS Registry Number 1198-14-7 EINECS 214-829-2 Molecular Structure Density 1.705g/cm3 Boiling point 362.7°C at 760 mmHg Refractive index 1.717 Flash point 173.2°C Vapour Pressur 9

Good Quality CAS 612-59-9 Screening Compounds 3-Chloroquinoline product Name 3-Chloroquinoline Synonyms quinoline, 3-chloro- Molecular Formula C9H6ClN Molecular Weight 163.6036 InChI InChI=1/C9H6ClN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H CAS Registry Number 612-59-9 Molecular Structure Density 1.27g/cm3 Boiling point 255.7°C at 760 mmHg Refractive index 1.652 Flash point 133.2°C Vapour Pressur 0.0257mmHg at 25°C Identification of 612-59-9 Molecular Formula: C9H6ClN CAS Registry

Safe Delivery CAS 433939-27-6 Screening Compounds 3-Fluoro-5-bromophenol product Name 3-Fluoro-5-bromophenol Synonyms 3-Bromo-5-fluorophenol Molecular Formula C6H4BrFO Molecular Weight 190.9978 InChI InChI=1/C6H4BrFO/c7-4-1-5(8)3-6(9)2-4/h1-3,9H CAS Registry Number 433939-27-6 Molecular Structure Density 1.764g/cm3 Boiling point 231.089°C at 760 mmHg Refractive index 1.576 Flash point 93.56°C Vapour Pressur 0.042mmHg at 25°C Identification of 433939-27-6 Molecular Formula:

CAS 18621-18-6 Screening Compounds 3-Hydroxyazetidine hydrochloride product Name 3,4-Diethoxy-3-cyclobutene-1,2-dione Synonyms Squaric acid diethyl ester; Diethyl squarate; 3,4-diethoxycyclobut-3-ene-1,2-dione Molecular Formula C8H10O4 Molecular Weight 170.1626 InChI InChI=1/C8H10O4/c1-3-11-7-5(9)6(10)8(7)12-4-2/h3-4H2,1-2H3 CAS Registry Number 5231-87-8 Molecular Structure Density 1.19g/cm3 Boiling point 325.7°C at 760 mmHg Refractive index 1.477 Flash point 135.4°C Water

CAS 5231-87-8 Screening Compounds 3,4-Diethoxy-3-cyclobutene-1,2-dione product Name 4,7-dimethyl-1H-indene Synonyms 4,7-Dimethyl-1H-indene Molecular Formula C11H12 Molecular Weight 144.213 InChI InChI=1/C11H12/c1-8-6-7-9(2)11-5-3-4-10(8)11/h3-4,6-7H,5H2,1-2H3 CAS Registry Number 6974-97-6 EINECS 230-228-8 Molecular Structure Density 0.998g/cm3 Boiling point 230.3°C at 760 mmHg Refractive index 1.574 Flash point 87°C Vapour Pressur 0.1mmHg at 25°C Identification of 5231-87-8

Advanced Intermediates CAS 6974-97-6 Screening Compounds 4,7-Dimethyl-1H-indene product Name 2-HYDROXY-4-METHYLPYRIMIDINE HYDROCHLORIDE Synonyms 4-methylpyrimidin-2-ol hydrochloride; 2-HYDROXY-4-METHYLPYRIMIDINE HCL; 4-METHYLPYRIMIDINOL HYDROCHLORIDE; 4-METHYL-2-PYRIMIDINOL HYDROCHLORIDE; 2(1H)-Pyrimidinone, 4-methyl-, monohydrochloride; 4-Methyl-3H-pyrimidin-2-one hydrochloride; 4-Methylpyrimidin-2-ol hydrochloride ,97%; 6-methylpyrimidin-2(1H)-one hydrochloride Molecular

CAS 813-19-4 Screening Compounds Hexabutylditin Advanced Intermediates product Name Hexabutylditin Synonyms Hexabutyldistannane; Bis(tributyltin); Hexa-n-butyldistannane; Hexa-n-butylditin; Hexanbutylditin; Bis(tributyltin) Molecular Formula C24H54Sn2 Molecular Weight 580.1056 InChI InChI=1/6C4H9.2Sn/c6*1-3-4-2;;/h6*1,3-4H2,2H3;;/r2C12H27Sn/c2*1-4-7-10-13(11-8-5-2)12-9-6-3/h2*4-12H2,1-3H3 CAS Registry Number 813-19-4 EINECS 212-383-3 Molecular Structure Identification of 813

Advanced Intermediates CAS 55227-00-4 Boc-d-glu-ome Screening Compounds product Name Boc-D-Glu-OMe Molecular Formula C11HNO6 Molecular Weight 243.13 CAS Registry Number 55227-00-4 Molecular Structure Identification of 55227-00-4 Molecular Formula: C11H19 N O6 CAS Registry Number: 55227-00-4 Synonyms: N-tert-Butoxycarbonyl-D-glutamicacid a-methyl ester Chemical Properties Molecular Weight: 261.27 Density: 1.182 Storage Temperature: 2-8°C Quality control All compounds are NMR