Hunan Yunbang Biomedical Co., Ltd

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Web: http://www.hunanyunbang.com
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Address: No.8 Hongjiang Road, Hongjiang Industrial Park, Huaihua City, Hunan Province 418100, China
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Profile: Hunan Yunbang Biomedical Co., Ltd manufactures different types of products such as glycoside series, biological buffer series, chemical intermediates, chemiluminescent substrates, and a variety of high-purity biochemical & biological reagents. Our intermediate products include 1,3,5-triethylbenzene, 2,2-diethoxyacetophenone, benzoic anhydride, benzoin dimethyl ether, and 4,4'-bis(diethylamino) benzophenone.

9 Products/Chemicals (Click for related suppliers)

• Acetobromo-alpha-D-glucose

IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 572-09-8
Synonyms: Acetobromglucose, A1750_SIGMA, 00530_FLUKA, EINECS 209-339-0, ZINC04262104, alpha-D-Glucopyranosyl bromide, tetraacetate, TL8003684, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, 2,3,4,6-O-Tetraacetyl-alpha-D-glucopyranosyl bromide

Molecular Formula:	C₁₄H₁₉BrO₉	Molecular Weight:	411.199260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CYAYKKUWALRRPA-RGDJUOJXSA-N

• alpha-Toluenesulfonyl chloride

IUPAC Name: phenylmethanesulfonyl chloride | CAS Registry Number: 1939-99-7
Synonyms: Benzylsulfochloride, Benzylsulfonyl chloride, Phenylmethanesulfonyl chloride, Benzenemethanesulfonyl chloride, Toluenesulphonyl chloride, .alpha.-Toluenesulfonyl chloride, Methanesulfonyl chloride, phenyl-, 159719_ALDRICH, Toluene-alpha-sulphonyl chloride, BZS-0-0, NSC41894, EINECS 217-717-1, EINECS 247-990-2, NSC 41894, SBB016732, alpha-Toluenesulfonyl chloride (8CI), InChI=1/C7H7ClO2S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H, 26763-71-3

Molecular Formula:	C₇H₇ClO₂S	Molecular Weight:	190.647280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAHKWDDSKCRNFE-UHFFFAOYSA-N

• Diphenyl Phthalate

IUPAC Name: diphenyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-62-8
Synonyms: Phenyl phthalate, DIPHENYL PHTHALATE, Phthalic acid, diphenyl ester, Caswell No. 399B, Ambap1534, 105880_ALDRICH, 36617_RIEDEL, diphenyl benzene-1,2-dicarboxylate, NSC 4052, 1,2-Benzenedicarboxylic acid, diphenyl ester, EINECS 201-546-4, NSC4052, EPA Pesticide Chemical Code 017001, BRN 2473390, ZINC00388055, AI3-00131, LS-109353, 4-09-00-03217 (Beilstein Handbook Reference), InChI=1/C20H14O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h1-14

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWNAQMUDCDVSLT-UHFFFAOYSA-N

• N,N,N',N'-Tetraethyl-4,4'-Diamino Benzophenone

IUPAC Name: bis[4-(diethylamino)phenyl]methanone | CAS Registry Number: 90-93-7
Synonyms: Michler's ethyl ketone, 4,4'-Bis(diethylamino)benzophenone, Oprea1_583844, p,p'-Bis(diethylamino)benzophenone, p,p'-(Tetraethyldiamino)benzophenone, 160326_ALDRICH, 4,4'-(Tetraethyldiamino)benzophenone, 14697_FLUKA, 14786_FLUKA, EINECS 202-025-4, Benzophenone, 4,4'-bis(diethylamino)-, 4,4'-Bis(N,N-diethylamino)benzophenone, NSC 36365, 4,4-Bis(diethylamino)benzophenone, NSC36365, ZINC00056475, Methanone, bis(4-(diethylamino)phenyl)-, Methanone, bis[4-(diethylamino)phenyl]-, LS-183688, ST5308606

Molecular Formula:	C₂₁H₂₈N₂O	Molecular Weight:	324.459820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYHBFRJRBHMIQZ-UHFFFAOYSA-N

• PHENYLACETONE OXIME

IUPAC Name: (NE)-N-(1-phenylpropan-2-ylidene)hydroxylamine | CAS Registry Number: 13213-36-0
Synonyms: Phenylacetone oxime, Phenylacetone ketoxime, 1-Phenyl-2-propanone oxime, 1-phenylpropan-2-one oxime, 2-Propanone, 1-phenyl-, oxime, MolPort-001-785-587, NSC14435, NSC 14435, CID5911834, 2-Propanone, 1-phenyl-, oxime (8CI)(9CI)

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUYFJUMCPAMOKN-CSKARUKUSA-N

• 1,2,3,4,6-PENTA-O-ACETYL-D-MANNOPYRANOSE,97+%

IUPAC Name: [(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 25941-03-1
Synonyms: 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose, SureCN314246, D-Mannopyranose Pentaacetate, CTK4F6793, ANW-25852, KB-64173, 1,2,3,4,6-Pentaacetate D-Mannopyranose, D-Mannopyranose,1,2,3,4,6-pentaacetate

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-WHWZVRATSA-N

• 1,3,5-Triethylbenzene

IUPAC Name: 1,3,5-triethylbenzene | CAS Registry Number: 102-25-0
Synonyms: 1,3,5-TRIETHYLBENZENE, Benzene, triethyl-, Benzene, 1,3,5-triethyl-, 132071_ALDRICH, 253863_ALDRICH, 90367_FLUKA, WJYMPXJVHNDZHD-UHFFFAOYSA-, CID7602, MolPort-001-788-507, NSC406584, EINECS 203-017-3, NSC 406584, AI3-04219, LT00436984, T0426, T0868, T2352, InChI=1/C12H18/c1-4-10-7-11(5-2)9-12(6-3)8-10/h7-9H,4-6H2,1-3H3, 25340-18-5

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WJYMPXJVHNDZHD-UHFFFAOYSA-N

• 3-NITROPHENYL-BETA-D-GALACTOPYRANOSIDE

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 3150-25-2
Synonyms: CHEBI:176537, CID76608, EINECS 221-585-0, m-Nitrophenyl beta-D-galactopyranoside, (2R,3R,4S,5R,6S)-2-Hydroxymethyl-6-(3-nitro-phenoxy)-tetrahydro-pyran-3,4,5-triol, GAA

Molecular Formula:	C₁₂H₁₅NO₈	Molecular Weight:	301.249400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VCCMGHVCRFMITI-YBXAARCKSA-N

• 2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-tribenzoyloxy-6-bromooxan-2-yl]methyl benzoate | CAS Registry Number: 14218-11-2
Synonyms: 1-bromo-2,3,4,6-Tetra-O-benzoyl-B-D-glucopyranoside

Molecular Formula:	C₃₄H₂₇BrO₉	Molecular Weight:	659.476780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WISFGQOOKBVKPD-CMPUJJQDSA-N