Sciens Fine Chemicals Co., Ltd.

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Web: http://www.sciens.com.cn
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Profile: Sciens Fine Chemicals Co., Ltd. is a fine chemicals producer. We specialize in custom research, and manufacturing of pharmaceutical acceptable intermediates. Our product line consists of products like pentanedioic acid,3-(4-chlorophenyl)-, 3,4-methylenedioxy-beta-nitrostyrene, methyl 4-methoxybenzoylacetate, 3-(4-methylbenzoyl)propionic acid, benzoic acid,5-chloro-2-methoxy-, ethanone,1-(2,4-dihydroxyphenyl)-2-phenyl-, (S)-(-)-3-(Benzoylthio)-2-methylpropanoic acid, and 2-chloroethyl phenyl ether.

5 Products/Chemicals (Click for related suppliers)

• (S)-3-(benzoylthio)-2-methylpropionic acid

IUPAC Name: 3-(benzoylsulfanyl)-2-methylpropanoic acid | CAS Registry Number: 72679-02-8
Synonyms: EINECS 276-764-6, EINECS 277-857-4, 3-(Benzoylthio)-2-methylpropanoic acid, 3-(Benzoylsulfanyl)-2-methylpropanoic acid, (R)-3-(Benzoylthio)-2-methylpropionic acid, (S)-3-(Benzoylthio)-2-methylpropionic acid, 74407-70-8

Molecular Formula:	C₁₁H₁₂O₃S	Molecular Weight:	224.276180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCAYPPFBOJCRPN-UHFFFAOYSA-N

• 5-Chloro-2-MethoxyBenzoic Acid

IUPAC Name: 5-chloro-2-methoxybenzoic acid | CAS Registry Number: 3438-16-2
Synonyms: 5-Chloro-o-anisic acid, 5-Chloro-2-methoxybenzoic acid, 292494_ALDRICH, Benzoic acid, 5-chloro-2-methoxy-, EINECS 222-343-7, ST5331787, InChI=1/C8H7ClO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HULDRQRKKXRXBI-UHFFFAOYSA-N

• 1-(2,4-Dihydroxyphenyl)-2-phenylethan-1-one

IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-phenylethanone | CAS Registry Number: 3669-41-8
Synonyms: CBMicro_026224, Benzyl 2,4-dihydroxyphenyl ketone, NCIOpen2_007155, Oprea1_277210, Oprea1_343873, 2,4-Dihydroxyphenylbenzyl ketone, 438499_ALDRICH, NSC105542, AIDS126320, AIDS-126320, 1-(2,4-Dihydroxyphenyl)-2-phenylethanone, SBB008378, ZINC00117559, 2',4'-Dihydroxy-2-phenylacetophenone, FR-1322, NSC 105542, BIM-0026207.P001

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFQKAJVKZKHVPD-UHFFFAOYSA-N

• 2-Di Methylamino Methyl Cyclohexanone HCL

IUPAC Name: 2-(dimethylaminomethyl)cyclohexan-1-one hydrochloride | CAS Registry Number: 42036-65-7
Synonyms: MLS001029693, NSC620461, 2-Dimethylaminomethyl-cyclohexanone, NSC12467, CID359482, SMR000427042, ST5447148, SR-01000390594-2

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.698320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLVHTSWMNNSUSH-UHFFFAOYSA-N

• 3,4-Methylenedioxy-Beta-Nitrostyrene

IUPAC Name: 5-[(E)-2-nitroethenyl]-1,3-benzodioxole | CAS Registry Number: 1485-00-3
Synonyms: Syk Inhibitor III, 3,4-Methylenedioxy-beta-nitrostyrene, NSC 10120, 1,3-Benzodioxole, 5-nitrovinyl-, Hg~BAHAEnISdfue[Yt{ZX@bbAFP, NSC 105303, NSC 170724, 3,4-Methylenedioxy-.beta.-nitrostyrene, BRN 0192350, 3,4-Methylenedioxy-.omega.-nitrostyrene, CID672296, ZINC00033976, 1,3-Benzodioxole, 5-(2-nitroethenyl)-, Styrene, 3,4-methylenedioxy-beta-nitro-, AI3-02050, FR-0420, RH01697, LS-147225, 5-19-01-00545 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.156180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFLWBZPSJQPRDD-ONEGZZNKSA-N