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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.

351 to 364 of 364 Products/Chemicals (Click for related suppliers) Page:

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• 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

• 1-(2-Chlorophenyl)ethanol

IUPAC Name: 1-(2-chlorophenyl)ethanol | CAS Registry Number: 13524-04-4
Synonyms: Ambap632, 1-(2-CHLOROPHENYL)ETHANOL, 2-Chloro-alpha-methylbenzyl alcohol, EINECS 236-868-4, Benzyl alcohol, o-chloro-.alpha.-methyl-, Benzenemethanol, 2-chloro-.alpha.-methyl-, Benzenemethanol, 2-chloro-alpha-methyl-, 132437-66-2

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDUBOVLGCYUYFX-UHFFFAOYSA-N

• 5-Bromo-2,3-difluoroanisole

IUPAC Name: 5-bromo-1,2-difluoro-3-methoxybenzene | CAS Registry Number: 261762-35-0
Synonyms: ZINC02574965, JRD-1032, CID2773288, ST5408639

Molecular Formula:	C₇H₅BrF₂O	Molecular Weight:	223.014806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDTVFZBQFYOZST-UHFFFAOYSA-N

• 3'-Fluoroacetanilide

IUPAC Name: N-(3-fluorophenyl)acetamide | CAS Registry Number: 351-28-0
Synonyms: 3-Fluoroacetanilide, m-Fluoroacetanilide, Acetanilide, 3'-fluoro-, 363782_ALDRICH, Acetamide, N-(3-fluorophenyl)-, N-(3-FLUOROPHENYL)ACETAMIDE, NSC10348, EINECS 206-509-6, ZINC00389744, ST5410470, InChI=1/C8H8FNO/c1-6(11)10-8-4-2-3-7(9)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: AQLLDCFUQXGLHM-UHFFFAOYSA-N

• 2-Nitrobenzenesulfenyl chloride

IUPAC Name: (2-nitrophenyl) thiohypochlorite | CAS Registry Number: 7669-54-7
Synonyms: 2-Nitrophenylsulfenyl chloride, o-Nitrobenzenesulfenyl chloride, o-Nitrophenylsulphenyl chloride, o-Nitrobenzenesulphenyl chloride, Benzenesulfenyl chloride, 2-nitro-, STOCK5S-58333, O-NITROPHENYLSULFENYL CHLORIDE, Benzenesulfenyl chloride, o-nitro-, NSC16179, EINECS 231-644-2, NSC 16179, Benzenesulfenyl chloride, o-nitro- (8CI), InChI=1/C6H4ClNO2S/c7-11-6-4-2-1-3-5(6)8(9)10/h1-4

Molecular Formula:	C₆H₄ClNO₂S	Molecular Weight:	189.619460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTNKNFHIAFDCSJ-UHFFFAOYSA-N

• 3-octyn-1-ol

IUPAC Name: oct-3-yn-1-ol | CAS Registry Number: 14916-80-4
Synonyms: 3-Octyn-1-ol, 545430_ALDRICH, NSC67251, EINECS 238-986-1, NSC 67251, SBB009106, ZINC01694314, AI3-07044

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRZGRGVRZSDRTK-UHFFFAOYSA-N

• 8-hydroxy-7-iodoquinoline-5-sulfonic acid

IUPAC Name: 8-hydroxy-7-iodoquinoline-5-sulfonic acid | CAS Registry Number: 547-91-1
Synonyms: Ferron, Quiniophen, Anayodin, Meditrene, Quinoxyl, Loretin, Sefona, Yatren, Yellon, CHINIOFON, Ferron (analytical reagent), C9H6INO4S, Iodoxyquinolinesulfonic acid, 7-Iodooxine-5-sulfonic acid, 5-Sulfo-7-iodo-8-quinolinol, Jod-hydroxychinolin-sulfonsaeure, 55370_FLUKA, NSC3784, 8-Hydroxy-7-iodoquinolinesulfonic acid, WLN: T66 BNJ GSWQ II JQ

Molecular Formula:	C₉H₆INO₄S	Molecular Weight:	351.117710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBJWWKFMHOAPNS-UHFFFAOYSA-N

• 2-Morpholinopyridine-5-boronic acid, pinacol ester

IUPAC Name: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine | CAS Registry Number: 485799-04-0
Synonyms: 654310_ALDRICH, ST5407571, 6-Morpholinopyridin-3-ylboronic acid pinacol ester, 6-(Morpholin-4-yl)pyridine-3-boronic acid pinacol ester, 1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine

Molecular Formula:	C₁₅H₂₃BN₂O₃	Molecular Weight:	290.165720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZGDLVKWIZHHWIR-UHFFFAOYSA-N

• 3-Nitro-4-Iodobenzoic Acid

IUPAC Name: 4-iodo-3-nitrobenzoic acid | CAS Registry Number: 35674-27-2
Synonyms: 4-iodo-3-nitrobenzoic acid, 4-Iodo-3-nitrobenzoicacid, SBB063571, 3-Nitro-4-iodobenzoic acid, 4-iodo-3-nitro-benzoic Acid, PubChem13471, ACMC-209z8y, AC1Q72SD, AGN-PC-004EAG, SureCN1766442, Benzoic acid, 4-iodo-3-nitro-, CTK3J7654, MolPort-002-461-798, ACT08154, ANW-49952, AKOS009462959, AG-F-23781, AS04550, LS10177, MCULE-1086274318

Molecular Formula:	C₇H₄INO₄	Molecular Weight:	293.015430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNMTZLCNLAIKQC-UHFFFAOYSA-N

• 2-Methyl-2-Nitropropane

IUPAC Name: 2-methyl-2-nitropropane | CAS Registry Number: 594-70-7
Synonyms: Trimethylnitromethane, 2-Nitroisobutane, Nitro-tert-butane, Propane, 2-methyl-2-nitro-, 2-METHYL-2-NITROPROPANE, 2-Nitro-2-methylpropane, 1,1-Dimethyl-1-nitroethane, CCRIS 5044, NSC3651, 189022_ALDRICH, NSC 3651, EINECS 209-851-4, CID11672, ZINC01666930, FR-1020, LS-188162, S14-1104, InChI=1/C4H9NO2/c1-4(2,3)5(6)7/h1-3H

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIMREYQYBFBEGQ-UHFFFAOYSA-N

• 2,5-Dimethylbenzaldehyde

IUPAC Name: 2,5-dimethylbenzaldehyde | CAS Registry Number: 5779-94-2
Synonyms: Isoxylaldehyde, Benzaldehyde, 2,5-dimethyl-, 2,5-DIMETHYLBENZALDEHYDE, 151068_ALDRICH, EINECS 227-303-2, SBB008435, ZINC02012003, FR-2051, InChI=1/C9H10O/c1-7-3-4-8(2)9(5-7)6-10/h3-6H,1-2H

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

InChIKey: SMUVABOERCFKRW-UHFFFAOYSA-N

• 1,2-Bis(dimethylsilyl)benzene

IUPAC Name: [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon | CAS Registry Number: 17985-72-7
Synonyms: o-Phenylenebis(dimethylsilane), [2-(dimethyl-, AC1MBZSF, ACMC-209efy, AC1O4CNB, SureCN148575, 14804_ALDRICH, 14804_FLUKA, CTK3J0706, QAUCEYVYCBYVDK-UHFFFAOYSA-, 1,2-Phenylenebis(dimethylsilane), MolPort-003-926-555, ANW-22988, (2-dimethylsilylphenyl)-dimethylsilane, AKOS015840027, AKOS015888396, AG-E-30099, AK126571, KB-10065, B1699

Molecular Formula:	C₁₀H₁₆Si₂	Molecular Weight:	192.405040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUUXBTFQEXVEEI-UHFFFAOYSA-N