Screening Compounds

CAS 137052-08-5 Screening Compounds 1-(Tetrahydro-2h-pyran-4-yl)ethanone product Name 1-(Tetrahydro-2H-pyran-4-yl)ethanone Synonyms ACP; 4-ACETYLTETRAHYDRO-4H-PYRAN; 1-ACETOXY-3-CARBAMOYL,2,2,5,5-TETRAMETHYLPYRROLIDINE; Ethanone, 1-(tetrahydro-2H-pyran-4-yl)- (9CI); Ethanone, 1-(tetrahydro-2H-pyran-4-yl); 1-tetrahydropyran-4-ylethanone; 1-(oxan-4-yl)ethan-1-one Molecular Formula C7H12O2 Molecular Weight 128.169 InChI InChI=1/C7H12O2/c1-6(8)7-2-4-9-5-3-7/h7H,2-5H2,1H3 CAS

CAS 13682-77-4 Screening Compounds Potassium vinyltrifluoroborate product Name Potassium vinyltrifluoroborate Synonyms Vinyltrifluoroboric acid potassium salt; 4,4,5,5,6,6,6-heptafluorohexan-2-one; potassium ethenyl(trifluoro)borate(1-) Molecular Formula C2H3BF3K Molecular Weight 133.9497 InChI InChI=1/C2H3BF3.K/c1-2-3(4,5)6;/h2H,1H2;/q-1;+1 CAS Registry Number 13682-77-4 Molecular Structure Hazard Symbols Risk Codes Irritating to eyes, respiratory system and skin.; Safety

CAS 3240-34-4 Screening Compounds Iodobenzene diacetate Intermediates product Name Iodobenzene diacetate Synonyms (Diacetoxyiodo)benzene; Phenyliodine(III) diacetate; Iodosobenzene diacetate; PIA; iodosylbenzene di(acetate); bis(acetyloxy)(phenyl)-lambda~3~-iodane; iodobenzene-acetic acid (1:2); diacetoxyiodo-benzen; Diacetoxyiodo benzene Molecular Formula C10H13IO4 Molecular Weight 324.1123 InChI InChI=1/C6H5I.2C2H4O2/c7-6-4-2-1-3-5-6;2*1-2(3)4/h1-5H;2*1H3,(H,3,4) CAS

CAS 1020717-99-0 Screening Compounds 4-Bromo-5-fluoro-2-nitrobenzoic acid Character & Uses: Pharmaceutical Intermediates. Basic information Product Name: 4-Bromo-5-fluoro-2-nitrobenzoic acid Synonyms: N/A CAS: 1020717-99-0 MF: C7H3BrFNO4 MW: 264.0 Identification of 1020717-99-0 Molecular Formula: C7H3BrFNO4 CAS Registry Number: 1020717-99-0 Synonyms: 2-Nitro-4-Bromo-5-fluorobenzoic acid; Benzoic acid, 4-bromo-5-fluoro-2-nitro-; Chemical Properties Molecular Weight: 264.0054

Hot Supply CAS 36556-47-5 Screening Compounds 1-Chloro-2,3-difluorobenzene product Name 2,3-Difluorochlorobenzene Synonyms 1-Chloro-2,3-difluorobenzene Molecular Formula C6H3ClF2 Molecular Weight 148.5378 InChI InChI=1/C6H3ClF2/c7-4-2-1-3-5(8)6(4)9/h1-3H CAS Registry Number 36556-47-5 Molecular Structure Density 1.352g/cm3 Boiling point 137.1°C at 760 mmHg Refractive index 1.478 Flash point 34.6°C Vapour Pressur 8.88mmHg at 25°C Identification of 36556-47-5 Molecular Formula:

Screening Compounds CAS 116529-60-3 2-Bromo-3,5-dinitrobenzoic acid product Name 2-Bromo-3,5-dinitrobenzoic acid Synonyms Benzoic acid, 2-bromo-3,5-dinitro-; WNR BE CVQ ENW Molecular Formula C7H3BrN2O6 Molecular Weight 291.0125 InChI InChI=1/C7H3BrN2O6/c8-6-4(7(11)12)1-3(9(13)14)2-5(6)10(15)16/h1-2H,(H,11,12) CAS Registry Number 116529-60-3 Molecular Structure Density 2.051g/cm3 Boiling point 382.6°C at 760 mmHg Refractive index 1.685 Flash point 185.2°C Vapour Pressur 1.55E

Screening Compounds CAS 24596-18-7 4-Chloro-2,6-dimethylaniline product Name 4-Chloro-2,6-dimethylaniline Synonyms - Molecular Formula C8H10ClN Molecular Weight 155.6247 InChI InChI=1/C8H10ClN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H3 CAS Registry Number 24596-18-7 Molecular Structure Density 1.142g/cm3 Boiling point 260.6°C at 760 mmHg Refractive index 1.575 Flash point 111.4°C Vapour Pressur 0.0122mmHg at 25°C Identification of 24596-18-7 Molecular Formula: C8H10ClN CAS

HPLC Test Screening Compounds CAS 4100-80-5 Methylsuccinic anhydride product Name methylsuccinic anhydride Synonyms 2,5-Furandione, dihydro-3-methyl-; 2-Methylsuccinic anhydride; 3-Methylsuccinic anhydride; AI3-11208; Methylsuccinic anhydride; NSC 65437; Pyrotartaric anhydride; Succinic anhydride, methyl- (8CI); 3-methyldihydrofuran-2,5-dione; (3S)-3-methyldihydrofuran-2,5-dione Molecular Formula C5H6O3 Molecular Weight 114.0993 InChI InChI=1/C5H6O3/c1-3-2-4(6)8-5(3)7/h3H,2H2

White Powder CAS 3304-51-6 Screening Compounds H-Orn(Z)-OH Intermediates product Name N-delta-cbz-L-ornithine Synonyms N-?-CBZ-L-Ornithine N-?-Carbobenzyloxy-L-ornithine; N5-benzyloxycarbonyl-L-ornithine; H-Orn(Z)-OH; N-d-CBZ-L-Ornithine; N-5-BENZYLOXYCARBONYL-L-ORNITHINE; N~5~-[(benzyloxy)carbonyl]ornithine; (2S)-2-ammonio-5-{[(benzyloxy)carbonyl]amino}pentanoate; N'-Cbz-L-Ornithine Molecular Formula C13H18N2O4 Molecular Weight 266.293 InChI InChI=1/C13H18N2O4/c14-11(12(16

CAS 3401-36-3 Screening Compounds Cbz-Ala-OSU Pharmaceutical Intermediates product Name Z-L-alanine hydroxysuccinimide ester Synonyms Z-Ala-OSu; 2,5-dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]-L-alaninate Molecular Formula C15H16N2O6 Molecular Weight 320.2973 InChI InChI=1/C15H16N2O6/c1-10(14(20)23-17-12(18)7-8-13(17)19)16-15(21)22-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,16,21)/t10-/m0/s1 CAS Registry Number 3401-36-3 Molecular Structure Density 1.36g/cm3 Melting point 119

CAS 201018-13-5 Screening Compounds Z-D-Lys-obzl benzenesulfonate product Name Z-D-LYS-OBZL BENZENESULFONATE Synonyms N-ALPHA-CARBOBENZOXY-D-LYSINE BENZYL ESTER BENZENESULFONATE; Z-D-LYSINE BENZYL ESTER BENZENESULFONATE; Z-D-LYSINE-OBZL BENZENESULFONATE; Z-D-LYS-OBZL BENZENESULFONATE Molecular Weight 528.62 CAS Registry Number 201018-13-5 Identification of 201018-13-5 Molecular Formula: C27H32N2O7S CAS Registry Number: 201018-13-5 Synonyms: N-ALPHA-CARBOBENZOXY-D-LYSINE

CAS 22972-51-6 (1S,4R)-p-Mentha-2,8-dien-1-ol Screening Compounds product Name 2-Cyclohexen-1-ol,1-methyl-4-(1-methylethenyl)-, (1S,4R)- Synonyms 2-Cyclohexen-1-ol,1-methyl-4-(1-methylethenyl)-, (1S-cis)-; p-Mentha-2,8-dien-1-ol, stereoisomer; (+)-(1S,4R)-p-Mentha-2,8-dien-1-ol; (+)-cis-p-Mentha-2,8-dien-1-ol; (+)-p-Mentha-2,8-dien-1-ol; (1S,4R)-p-Menth-2,8-dien-1-ol; cis-Isolimonenol; p-Mentha-2,8-dien-1-b-ol; (1S,4R)-1-Methyl-4-(Prop-1-En-2-Yl)Cyclohex-2-Enol Molecular

Screening Compounds CAS 4318-42-7 1-isopropylpiperazine Pharma Intermediates product Name 1-Isopropylpiperazine Synonyms RARECHEM AH CK 0183; TIMTEC-BB SBB004236; ISOPROPYLPIPERAZINE; IFLAB-BB F1929-1669; N-Isopropylpiperazine; 1-(propan-2-yl)piperazine; N-Isopropypiperazine Molecular Formula C7H16N2 Molecular Weight 128.2153 InChI InChI=1/C7H16N2/c1-7(2)9-5-3-8-4-6-9/h7-8H,3-6H2,1-2H3 CAS Registry Number 4318-42-7;137186-14-2 EINECS 224-345-3 Molecular Structure Density 0

Screening Compounds CAS 2831-66-5 2,4-Dichloro-1,3,5-triazine Intermediates product Name 2,4-Dichloro-1,3,5-triazine Synonyms 1,3,5-Triazine, 2,4-dichloro-; 2,4-Dichloro-S-Triazine; 2,4-dichlorotriazine Molecular Formula C3HCl2N3 Molecular Weight 149.9661 InChI InChI=1/C3HCl2N3/c4-2-6-1-7-3(5)8-2/h1H CAS Registry Number 2831-66-5 Molecular Structure Density 1.612g/cm3 Boiling point 329.4°C at 760 mmHg Refractive index 1.565 Flash point 183.1°C Vapour Pressur 0.00034mmHg at 25

CAS 138642-62-3 Screening Compounds 2-Cyanophenylboronic acid White Powder product Name (2-Cyanophenyl)boronic acid Synonyms 2-Cyanophenylboronic acid Molecular Formula C7H6BNO2 Molecular Weight 146.939 InChI InChI=1/C7H6BNO2/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4,10-11H CAS Registry Number 138642-62-3 Molecular Structure Density 1.25g/cm3 Melting point 240℃ (dec.) Boiling point 376.4°C at 760 mmHg Refractive index 1.559 Flash point 181.4°C Vapour Pressur 2.47E-06mmHg at 25°C

CAS 52062-92-7 Screening Compounds 4-(2-Bromoethyl)benzoic acid product Name Bromoethylbenzoicacid Synonyms 4-(2-Bromoethyl)benzoic acid Molecular Formula C9H9BrO2 Molecular Weight 229.0706 InChI InChI=1/C9H9BrO2/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4H,5-6H2,(H,11,12) CAS Registry Number 52062-92-7 EINECS 257-632-7 Molecular Structure Density 1.548g/cm3 Boiling point 332.5°C at 760 mmHg Refractive index 1.597 Flash point 154.9°C Vapour Pressur 5.79E-05mmHg at 25°C Identification

Screening Compounds CAS 7153-21-1 2,7-Dihydroxynaphthalene-3,6-disulfonic acid disodium salt product Name 3,6-Dihydroxynaphthalene-2,7-disulfonic acid, disodium salt Synonyms Sodium 2,7-dihydroxyl naphthalene-3,6-disulfonate; 7-naphthalenedisulfonicacid,3,6-dihydroxy-disodiumsalt; 3,6-DIHYDROXYNAPHTHALENE-2,7-DISULFONIC ACID DISODIUM SALT; 2,7-DIHYDROXYNAPHTHALENE-3,6-DISULFONIC ACID DISODIUM SALT; 2,7-DIHYDROXY NAPHTHALENE-3,6-DISULFONIC ACID SODIUM SALT; DISODIUM 3,6

CAS 826-73-3 Screening Compounds 1-Benzosuberone Yellow Liquid product Name 6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-one Synonyms 1-Benzosuberone; 6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one Molecular Formula C11H12O Molecular Weight 160.2124 InChI InChI=1/C11H12O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11/h1,3,5,7H,2,4,6,8H2 CAS Registry Number 826-73-3 EINECS 212-558-4 Molecular Structure Density 1.064g/cm3 Boiling point 274.1°C at 760 mmHg Refractive index 1.547 Flash point 113.7°C

CAS 34582-32-6 Screening Compounds Boc-Asp-OtBu Pharmaceutical Intermediates product Name Boc-Asp-OtBu Synonyms Boc-Asp-OtBu . DCHA; N-(tert-Butoxycarbonyl)-L-aspartic acid α-tert butyl ester; (3S)-4-tert-butoxy-3-[(tert-butoxycarbonyl)amino]-4-oxobutanoic acid (non-preferred name); Boc-L-aspartic acid 1-tert-butyl ester Molecular Formula C13H23NO6 Molecular Weight 289.3248 InChI InChI=1/C13H23NO6/c1-12(2,3)19-10(17)8(7-9(15)16)14-11(18)20-13(4,5)6/h8H,7H2,1-6H3,(H,14,18)(H

CAS 54054-85-2 Screening Compounds 1-(3-Nitrophenyl)piperazine Pharma Intermediates product Name 1-(3-Nitrophenyl)piperazine Molecular Formula C10H13N3O2 Molecular Weight 207.2291 InChI InChI=1/C10H13N3O2/c14-13(15)10-3-1-2-9(8-10)12-6-4-11-5-7-12/h1-3,8,11H,4-7H2 CAS Registry Number 54054-85-2 Molecular Structure Density 1.222g/cm3 Boiling point 377.5°C at 760 mmHg Refractive index 1.578 Flash point 182.1°C Vapour Pressur 6.74E-06mmHg at 25°C Identification of 54054-85-2