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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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• 2-hexyn-1-ol

IUPAC Name: hex-2-yn-1-ol | CAS Registry Number: 764-60-3
Synonyms: 2-Hexyn-1-ol, Hex-2-yn-1-ol, 630829_ALDRICH, ZINC01845729, CID69818, EINECS 212-128-6, AI3-37257, TL8005222, InChI=1/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTDWSZJDLLLTMI-UHFFFAOYSA-N

• 2-nonyn-1-ol

IUPAC Name: non-2-yn-1-ol | CAS Registry Number: 5921-73-3
Synonyms: 2-Nonyn-1-ol, Non-2-yn-1-ol, EINECS 227-646-8, SBB009144, AI3-37269

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XERDOEKKHDALKJ-UHFFFAOYSA-N

• 2-octyn-1-ol

IUPAC Name: oct-2-yn-1-ol | CAS Registry Number: 20739-58-6
Synonyms: 2-Octyn-1-ol, Oct-2-yn-1-ol, 2-OCTYN 1-OL, 630837_ALDRICH, NSC203012, CID140750, SBB009105, ZINC01737432

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

InChIKey: TTWYFVOMGMBZCF-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

• 3-decyn-1-ol

IUPAC Name: dec-3-yn-1-ol | CAS Registry Number: 51721-39-2
Synonyms: 3-Decyn-1-ol, 422754_ALDRICH, CID103940, SBB008896, AI3-37272

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGEQBZUDPQQIFI-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

• 2-Nitro-1-naphthol

IUPAC Name: 2-nitronaphthalen-1-ol | CAS Registry Number: 607-24-9
Synonyms: 1-Naphthalenol, 2-nitro-, 161152_ALDRICH, ALD-N037852, NSC43140, EINECS 210-131-7, NSC 43140, ST5406755

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUCCHGOWMZTLHK-UHFFFAOYSA-N

• 2-Amino-3,5-dibromobenzoic acid

IUPAC Name: 2-amino-3,5-dibromobenzoic acid | CAS Registry Number: 609-85-8
Synonyms: 3,5-Dibromoanthranilic acid, ghl.PD_Mitscher_leg0.1128, 335797_ALDRICH, NSC886, SBB012509, 3,5-DIBROMO-2-AMINOBENZOIC ACID, InChI=1/C7H5Br2NO2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H,11,12

Molecular Formula:	C₇H₅Br₂NO₂	Molecular Weight:	294.928100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNABMWFLKQEGCP-UHFFFAOYSA-N

• 3-Methyl-2-Acetyl Thiophene

IUPAC Name: 1-(3-methylthiophen-2-yl)ethanone | CAS Registry Number: 13679-72-6
Synonyms: 2-Acetyl-3-methylthiophene, 249645_ALDRICH, Ethanone, 1-(3-methyl-2-thienyl)-, NSC170616, CID83653, EINECS 237-179-1, ZINC01081110, 1-(3-Methyl-2-thienyl)ethan-1-one, TL8000854

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBJDKNXEWQSGEL-UHFFFAOYSA-N

• 6-methoxy-2-cyano-benzothiazole

IUPAC Name: 6-methoxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 943-03-3
Synonyms: 2-Cyano-6-methoxybenzothiazole, 261858_ALDRICH, NSC377382, CID342109, ZINC02539373, 6-Methoxy-2-benzothiazolecarbonitrile, ST044504, 6-Methoxy-1,3-benzothiazole-2-carbonitrile, InChI=1/C9H6N2OS/c1-12-6-2-3-7-8(4-6)13-9(5-10)11-7/h2-4H,1H

Molecular Formula:	C₉H₆N₂OS	Molecular Weight:	190.221740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DEWDWBYQOFXKIH-UHFFFAOYSA-N

• 1-Aminopyridinium iodide

IUPAC Name: pyridin-1-ium-1-ylazanide | CAS Registry Number: 6295-87-0
Synonyms: EINECS 228-566-6

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWBPCECUDKEKAD-UHFFFAOYSA-N

• 4-Chloro-8-fluoroquinoline

IUPAC Name: 4-chloro-8-fluoroquinoline | CAS Registry Number: 63010-72-0
Synonyms: 8-Fluoro-4-chloroquinoline, ZINC02565171, CID2736587, ST5407627, UX00003047

Molecular Formula:	C₉H₅ClFN	Molecular Weight:	181.594103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUIMKHDPMIPYFI-UHFFFAOYSA-N

• 4-Phenoxybutyric acid

IUPAC Name: 4-(phenoxy)butanoic acid | CAS Registry Number: 6303-58-8
Synonyms: Butyric acid, 4-phenoxy-, gamma-Phenoxybutyric acid, Butanoic acid, 4-phenoxy-, 4-Phenoxybutanoic acid, 4-PHENOXYBUTYRIC ACID, .gamma.-Phenoxybutyric acid, 77720_FLUKA, EINECS 228-603-6, NSC 43294, NSC 64178, Butanoic acid, 4-phenoxy- (9CI), NSC43294, NSC64178, BRN 1640610, SBB015389, LS-48143, 4-06-00-00645 (Beilstein Handbook Reference), 38669-42-0

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKYVPFIBWVQZCE-UHFFFAOYSA-N

• 4-Nitrobenzenesulfonamide

IUPAC Name: 4-nitrobenzenesulfonamide | CAS Registry Number: 6325-93-5
Synonyms: 4-Nitrobenzolesulfamide, p-Nitrophenylsulfonamide, p-Nitrobenzenesulfonamide, Benzenesulfonamide, p-nitro-, Benzenesulfonamide, 4-nitro-, 4-NITROBENZENESULFONAMIDE, 4-Nitrobenzenesulphonamide, WLN: ZSWR DNW, 120502_ALDRICH, EINECS 228-691-6, NSC 31148, NSC31148, BRN 2214218, STK079155, ZINC01031283, LS-31686, ST5319418, 4-11-00-00193 (Beilstein Handbook Reference), AE-641/00009013

Molecular Formula:	C₆H₆N₂O₄S	Molecular Weight:	202.187840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QWKKYJLAUWFPDB-UHFFFAOYSA-N