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Profile: Beijing JHYB Pharmaceutical Technology Co., Ltd is producing intermediates, plan extracts, chemical reagents, standard samples and lab equipments. Our company services mainly include development and industrialization, customized synthesis, analysis & detection and pharmalogical researches of the new medicines & clinic researches.

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• 2-Azaindole

IUPAC Name: 1H-indazole | CAS Registry Number: 271-44-3
Synonyms: 1H-Indazole, Isoindazole, 1H-Benzopyrazole, 1,2-Diazaindene, INDAZOLE, Benzopyrazole, 2H-indazole, 1H-indazol, Indazole, 6, 1,2-Benzodiazole, 1,2-Benzopyrazole, 1,2-Diazaindene (VAN), I2401_ALDRICH, WLN: T56 BMNJ, CHEBI:36669, CHEBI:36670, EINECS 205-978-4, NSC 26336, NSC26336, NSC90357

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAXOFTOLAUCFNW-UHFFFAOYSA-N

• 5-Methoxy-1-tetralone

IUPAC Name: 5-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 33892-75-0
Synonyms: 5-methoxytetralin-1-one, alpha-Tetralone, 5-methoxy-, 113115_ALDRICH, 65354_FLUKA, EINECS 251-723-5, NSC 310000, BRN 2047383, NSC310000, ZINC03882997, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-5-METHOXY-, LS-95064, 5-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one, ST5408200, 4-08-00-00903 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRCPWISABURVIH-UHFFFAOYSA-N

• 3-Hydroxybutyric acid

IUPAC Name: 3-hydroxybutanoic acid | CAS Registry Number: 300-85-6
Synonyms: Biopol, 3-hydroxybutyric acid, 3-hydroxybutanoic acid, Butanoic acid, 3-hydroxy-, 3-Hydroxybuttersaeure, beta-Hydroxybutyric acid, Butyric acid, 3-hydroxy-, beta-Hydroxybuttersaeure, 3-hydroxy-butanoic acid, Poly(3-hydroxybutyrate), DL-beta-Hydroxybutyric acid, Poly-beta-hydroxybutyrate, beta-Hydroxy-n-butyric acid, 3 HBA, .beta.-Hydroxybutyric acid, ()-3-Hydroxybutanoic acid, ( )-3-Hydroxybutyric acid, (1)-3-Hydroxybutyric acid, Poly-beta-hydroxybutyric acid, MLS001332397

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHBMMWSBFZVSSR-UHFFFAOYSA-N

• (R)-N,N-Dimethyl-1-[(S)-2-(Diphenylphosphino)Ferrocenyl]Ethylamine

Synonyms: (R)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine, SC11323, AC-30398, 700D442, (R)-(-)-N,N-DIMETHYL-1-(2-DIPHENYLPHOSPHINO)FERROCENYLETHYLAMINE, (R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine, (R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine, 95%

Molecular Formula:	C₂₆H₂₈FeNP	Molecular Weight:	441.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCAFPSZHKFOLEE-ZEECNFPPSA-N

• 2,4-Difluoroacetanilide

IUPAC Name: N-(2,4-difluorophenyl)acetamide | CAS Registry Number: 399-36-0
Synonyms: Maybridge1_001023, 2',4'-Difluoroacetanilide, Acetanilide, 2',4'-difluoro-, NSC51780, Acetamide,N-(2,4-difluorophenyl)-, N-(2,4-Difluorophenyl)acetamide, Aminobenzene, N-acetyl-2,4-difluoro-, BTB03441, CID96093, ZINC00151118, Acetamide, N-(2,4-difluorophenyl)-, SR-01000637070-1

Molecular Formula:	C₈H₇F₂NO	Molecular Weight:	171.144086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOHLPEUHFSHZAN-UHFFFAOYSA-N

• 4-Chloro-N-Methylaniline

IUPAC Name: 4-chloro-N-methylaniline | CAS Registry Number: 932-96-7
Synonyms: 4-Chloro-N-methylaniline, p-Chloro-N-methylaniline, Benzenamine, 4-chloro-N-methyl-, Aniline, p-chloro-N-methyl-, N-(p-Chlorobenzyl)methylamine, CCRIS 2889, 210358_ALDRICH, EINECS 213-262-8, ZINC00407013, CID70272, BRN 2205846, Aniline, p-chloro-N-methyl- (7CI,8CI), BBV-149387, LS-28178, 4-12-00-01168 (Beilstein Handbook Reference), InChI=1/C7H8ClN/c1-9-7-4-2-6(8)3-5-7/h2-5,9H,1H

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCEYKKJMLOFDSS-UHFFFAOYSA-N

• (R)-N-Acetyl-5-bromo-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indole

IUPAC Name: 1-[5-bromo-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indol-1-yl]ethanone | CAS Registry Number: 205369-12-6
Synonyms: (R)-1-(5-Bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indol-1-yl)ethanone, 1-acetyl-5-bromo-3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-1H-indole, PubChem19129, SureCN2180885, CTK8C0593, ANW-64937, AKOS016005371, AK103283, KB-209539

Molecular Formula:	C₁₆H₁₉BrN₂O	Molecular Weight:	335.238860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIIFSFIOOCHDIK-CQSZACIVSA-N

• 3-Methylacetophenone

IUPAC Name: 1-(3-methylphenyl)ethanone | CAS Registry Number: 585-74-0
Synonyms: m-Methylacetophenone, 3'-Methylacetophenone, Acetophenone, 3'-methyl-, Acetophenone, m-methyl-, Methyl m-tolyl ketone, 3-METHYLACETOPHENONE, Ethanone, 1-(3-methylphenyl)-, M26607_ALDRICH, 1-(3-methylphenyl)-Ethanone, Acetophenone, 3'-methyl- (8CI), NSC46632, EINECS 209-561-8, NSC 46632, ZINC01678782, Ethanone, 1-(3-methylphenyl)- (9CI), TL8003746, InChI=1/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FSPSELPMWGWDRY-UHFFFAOYSA-N

• 1,5-Pentanedithiol

IUPAC Name: pentane-1,5-dithiol | CAS Registry Number: 928-98-3
Synonyms: 1,5-Dimercaptopentane, Pentane-1,5-dithiol, Pentamethylene dimercaptan, 242551_ALDRICH, 76920_FLUKA, NSC51699, EINECS 213-194-9, ZINC03861696

Molecular Formula:	C₅H₁₂S₂	Molecular Weight:	136.278780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KMTUBAIXCBHPIZ-UHFFFAOYSA-N

• 2-pentyn-1-ol

IUPAC Name: pent-2-yn-1-ol | CAS Registry Number: 6261-22-9
Synonyms: 2-Pentyn-1-ol, pent-2-yn-1-ol, 335312_ALDRICH, 2-PENTYN-1-01, ZINC02168472, CID80421, EINECS 228-411-2, SBB009120, AI3-37254, InChI=1/C5H8O/c1-2-3-4-5-6/h6H,2,5H2,1H

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WLPYSOCRPHTIDZ-UHFFFAOYSA-N

• 1,4-Bis(diphenylphosphino)butane-Palladium(ii) Chloride

IUPAC Name: dichloropalladium;4-diphenylphosphanylbutyl(diphenyl)phosphane | CAS Registry Number: 29964-62-3
Synonyms: 1,4-Bis(diphenylphosphino)butane-palladium(II) chloride, PdCl2(dppb), [1,4-Bis(diphenylphosphino)butane]palladium(II) Dichloride, Palladium(II) chloride 1,4-bis(diphenylphosphino)butane complex, Dichloro-1,4-bis(diphenylphosphino)butane-palladium(II), 1,4-Butylenebis(diphenylphosphine)palladium dichloride, Dichloro[1,4-bis(diphenylphosphino)butane]palladium(II), ACMC-209sk1, KSC491Q8B, 92877_ALDRICH, 92877_FLUKA, CTK3J1880, ANW-41279, SC10418, BP-12221, KB-07283, FT-0650167, [1,4-bis(diphenylphosphino)butane]palladium(ii)dichloride, 1,4-BIS(DIPHENYLPHOSPHINE)BUTANE PALLADIUM(II) CHLORIDE, DICHLORO[BIS(1,4-DIPHENYLPHOSPHINO)BUTANE]PALLADIUM(II)

Molecular Formula:	C₂₈H₂₈Cl₂P₂Pd	Molecular Weight:	603.795444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JQXJBXVWVPVTOO-UHFFFAOYSA-L

• 1-Methylcyclohexanol

IUPAC Name: 1-methylcyclohexan-1-ol | CAS Registry Number: 590-67-0
Synonyms: 1-METHYLCYCLOHEXANOL, Cyclohexanol, 1-methyl-, 1-Methyl-1-cyclohexanol, ghl.PD_Mitscher_leg0.946, M38214_ALDRICH, NSC1247, CID11550, NSC 1247, EINECS 209-688-9, ZINC01591808, AI3-15917, InChI=1/C7H14O/c1-7(8)5-3-2-4-6-7/h8H,2-6H2,1H

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VTBOTOBFGSVRMA-UHFFFAOYSA-N

• 4-Fluoroacetanilide

IUPAC Name: N-(4-fluorophenyl)acetamide | CAS Registry Number: 351-83-7
Synonyms: p-Fluoroacetanilide, 4'-Fluoroacetanilide, Acetanilide, 4'-fluoro-, N-p-Fluorophenylacetamide, Maybridge1_003675, N-(4-FLUOROPHENYL)ACETAMIDE, Acetamide, N-(4-fluorophenyl)-, EINECS 206-515-9, CID9601, NSC 10349, NSC10349, BRN 2208090, STK416574, ZINC00145421, AI3-52222, DP01919, Acetamide, N-(4-fluorophenyl)- (9CI), LS-10738, 4-12-00-01107 (Beilstein Handbook Reference), InChI=1/C8H8FNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.153623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHEFOJNPLXSWNZ-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-Dimethylbenzene

IUPAC Name: 1,4-dibromo-2,5-dimethylbenzene | CAS Registry Number: 1074-24-4
Synonyms: 2,5-Dibromo-p-xylene, 1,4-Dibromo-2,5-dimethylbenzene, p-Xylene, 2,5-dibromo-, Benzene, 1,4-dibromo-2,5-dimethyl-, 116157_ALDRICH, 2,5-Dibromo-1,4-dimethylbenzene, 2,5-Dimethyl-1,4-dibromobenzene, NSC106321, CID66175, EINECS 214-038-2, NSC 106321, OMEGA, OMEGA'-DIBROMO-P-XYLENE, I01-2492, InChI=1/C8H8Br2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QENIALCDPFDFHX-UHFFFAOYSA-N