Shanghai Neaopharma Co., Ltd.

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Profile: Shanghai Neaopharma Co., Ltd. provides ethylidene diacetate, 2-bromomalonaldehyde, 5,7-dichloroindole, farnesylacetic acid, 3-bromo-2-pyridinamine, 1-boc-4-cyanopiperidine, capecitabine, N,N-diallyl-5-methoxytryptamine, 3-amino-6-cyanopyridine and 10,10-dimethylanthrone.

16 Products/Chemicals (Click for related suppliers)

• Capecitabine

IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 154361-50-9
Synonyms: Xeloda, CAPECITABINE, Capecitabine [USAN], Xeloda (TN), Capecitabine (JAN/USAN/INN), C15H22FN3O6, Ro 09-1978, DB01101, Ro-09-1978, LS-59070, N(4)-Pentyloxycarbonyl-5'-deoxy-5-fluorocytidine, Ro 09-1978/000, R-340, 5'-Deoxy-5-fluoro-N-((pentyloxy)carbonyl)cytidine, C12650, D01223, C110904, Cytidine, 5'-deoxy-5-fluoro-N-((pentyloxy)carbonyl)-, Pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate, Carbamic acid, (1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-, pentyl ester

Molecular Formula:	C₁₅H₂₂FN₃O₆	Molecular Weight:	359.350083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GAGWJHPBXLXJQN-UORFTKCHSA-N

• Ethylidene Diacetate

IUPAC Name: 1-acetyloxyethyl acetate | CAS Registry Number: 542-10-9
Synonyms: Ethylidene acetate, Delrin, Polyoxymethylenes, 1,1-Ethanediol, diacetate, 1,1-Diacetoxyethane, ETHYLIDENE DIACETATE, Ethylidene di(acetate), Benzenamine, hydrobromide, ethane-1,1-diyl diacetate, NSC8852, 1,1-Ethanediol, 1,1-diacetate, NSC 8852, EINECS 208-800-3, CID222536, ZINC01648271, AI3-24218, LS-191565, InChI=1/C6H10O4/c1-4(7)9-6(3)10-5(2)8/h6H,1-3H, 66455-31-0, 11098-35-4

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACKALUBLCWJVNB-UHFFFAOYSA-N

• Farnesylacetic acid

IUPAC Name: 3,3-dimethyl-N-[3-[5-(2-methylpropanoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]butanamide | CAS Registry Number: 6040-06-8
Synonyms: ALB-H03250170, CID5239571, CID 5239571

Molecular Formula:	C₂₃H₃₀N₂O₃	Molecular Weight:	382.495900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVPOAKBPCMSBDG-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-4-piperidinecarbonitrile

IUPAC Name: tert-butyl 4-cyanopiperidine-1-carboxylate | CAS Registry Number: 91419-52-2
Synonyms: 1-Boc-4-cyanopiperidine, 1-N-Boc-4-cyanopiperidine, ZINC01436283, CID1514443, tert-butyl 4-cyano-1-piperidinecarboxylate, TL8005862

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQADQTBQNVARAP-UHFFFAOYSA-N

• 2-Bromomalonaldehyde

IUPAC Name: 2-bromopropanedial | CAS Registry Number: 2065-75-0
Synonyms: Bromomalonaldehyde, Bromomalondialdehyde, Malonaldehyde, bromo-, PROPANEDIAL, BROMO-, 535079_ALDRICH, B2627G1

Molecular Formula:	C₃H₃BrO₂	Molecular Weight:	150.958720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SURMYNZXHKLDFO-UHFFFAOYSA-N

• 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride

IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 486460-21-3
Synonyms: 3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE, 1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-3-(trifluoromethyl)-, 3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]piperazine, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine, 3-(trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazinehydrochloride, SureCN212149, AGN-PC-0CZ0E6, TRI035, ACN-P001047, ANW-30684, BBL011819, PC1232, SBB091386, STL163404, AKOS005063762, AG-F-64543, MCULE-6021337861, PB17546, RP03831

Molecular Formula:	C₆H₇F₃N₄	Molecular Weight:	192.141790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FMTDZGCPYKWMPT-UHFFFAOYSA-N

• 10,10-Dimethylanthrone

IUPAC Name: 10,10-dimethylanthracen-9-one | CAS Registry Number: 5447-86-9
Synonyms: NSC17539, CID79529, EINECS 226-666-4, BTB 11054, ZINC01038974, 10,10-Dimethylanthracen-9(10H)-one, TL8003571

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWFCYDIAPRIMLA-UHFFFAOYSA-N

• 3-(trifluoromethyl)-5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-A]pyrazine Hcl

IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride | CAS Registry Number: 762240-92-6
Synonyms: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 3-Trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo-[4,3-a]pyrazine hydrochloride, 3-(Trifluoromethyl)-1,2,4-triazolo[4,3-a]piperazine Hydrochloride, 3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HCL, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 5,6,7,8-Tetrahydro-3-(trifluormethyl)-[4,3-a]-1,2,4-triazolopyrazine hydrochloride, PubChem18203, PubChem23004, ACMC-1AP3P, AGN-PC-00ITHY, SureCN332198, KSC380C6H, CTK2I0163, MolPort-005-943-686, AMX10116, AC-807, ANW-36752, RB3135, RW2420, AKOS005063627

Molecular Formula:	C₆H₈ClF₃N₄	Molecular Weight:	228.602730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AQCSCRYRCRORET-UHFFFAOYSA-N

• 4,4'-Dianilino-1,1'-Binaphthyl-5,5'-Disulfonic Acid Dipotassium Salt

IUPAC Name: dipotassium;8-anilino-5-(4-anilino-5-sulfonatonaphthalen-1-yl)naphthalene-1-sulfonate | CAS Registry Number: 65664-81-5
Synonyms: Bis-ans, 4,4'-Dianilino-1,1'-binaphthyl-5,5'-disulfonic acid dipotassium salt, DIPOTASSIUM 8-(PHENYLAMINO)-5-[4-(PHENYLAMINO)-5-SULFONATONAPHTHALEN-1-YL]NAPHTHALENE-1-SULFONATE, 63741-13-9, BIS-ANS POTASSIUM SALT, D4162_SIGMA, BIS-ANS DIPOTASSIUM SALT, CTK8F5474, AC-6019, AG-G-37248, MB00210, bis-(5,5')-8-ANILINO-1-NAPHTHALENE SULFONIC ACID, BIS-(5,5')-8-ANILINO-1-NAPHTHALENE SULFONIC ACID POTASSIUM SALT, 4,4'-Bis(1-anilinonaphthalene-8-sulfonicacid); 8-Anilino-1-naphthalenesulfonic acid dimer; bis-ANS, dipotassium ion 8-(phenylamino)-5-[4-(phenylamino)-5-sulfonatonaphthalen-1-yl]naphthalene-1-sulfonate

Molecular Formula:	C₃₂H₂₂K₂N₂O₆S₂	Molecular Weight:	672.853480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VWLWTJHKQHRTNC-UHFFFAOYSA-L

• 2-Amino-3-bromopyridine

IUPAC Name: 3-bromopyridin-1-ium-2-amine | CAS Registry Number: 13534-99-1
Synonyms: ZINC00331854, CID6946418

Molecular Formula:	C₅H₆BrN₂+	Molecular Weight:	174.018540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RBCARPJOEUEZLS-UHFFFAOYSA-O

• 3-Amino-6-cyanopyridine

IUPAC Name: 5-aminopyridine-2-carbonitrile | CAS Registry Number: 55338-73-3
Synonyms: 5-Amino-2-cyanopyridine, 5-aminopicolinonitrile, 5-aminopyridine-2-carbonitrile, 5-Amino-2-cyano-pyridine, 5-Amino-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile, 5-amino-, SBB055614, AG-F-93394, PubChem6228, AC1MZEUY, ACMC-209wcq, SureCN42349, 538906_ALDRICH, CTK3J7758, MolPort-002-462-138, ACT07030, AM1075, ANW-46200, ZINC00403997, 3-AMINO-6-PYRIDINECARBONITRILE

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFOXWHQFTSCNQB-UHFFFAOYSA-N

• 1,3,5-tri-o-acetyl-5-deoxyribofuranose

IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

Molecular Formula:	C₁₁H₁₆O₇	Molecular Weight:	260.240540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-N

• 4,5-Dichloro-1,2-phenylenediamine

IUPAC Name: 4,5-dichlorobenzene-1,2-diamine | CAS Registry Number: 5348-42-5
Synonyms: 4,5-Dichloro-o-phenylenediamine, 1,2-Diamino-4,5-dichlorobenzene, 4,5-Dichloro-o-phenylendiamine, D71607_ALDRICH, 1,2-Dichloro-4,5-diaminobenzene, 36214_FLUKA, 4,5-Dichloro-ortho-phenylenediamine, NSC1577, NSC 1577, o-Phenylenediamine, 4,5-dichloro-, EINECS 226-305-0, ZINC00153086, 1,2-Benzenediamine, 4,5-dichloro-, o-Phenylenediamine, 4,5-dichloro- (8CI), ST5308123, 1,2-Benzenediamine, 4,5-dichloro- (9CI), InChI=1/C6H6Cl2N2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H

Molecular Formula:	C₆H₆Cl₂N₂	Molecular Weight:	177.031240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWFHBRFJOHTIPU-UHFFFAOYSA-N

• (3S)-2',4',5'-Trifluoro-3-Hydroxybenzenebutanoic Acid

IUPAC Name: (3S)-3-hydroxy-4-(2,4,5-trifluorophenyl)butanoic acid | CAS Registry Number: 868071-17-4
Synonyms: (S)-3-Hydroxy-4-(2,4,5-trifluorophenyl)butanoic acid, SureCN726821, (S)-3-HYDROXY-4-(2,4,5-TRIFLUORO-PHENYL)-BUTYRIC ACID, CTK5F7214, MolPort-005-933-069, AKOS016008757, AG-H-49982, AK110774, KB-211481, (3S)-2',4',5'-Trifluoro-3-hydroxybenzenebutanoic acid, Benzenebutanoic acid,2,4,5-trifluoro-b-hydroxy-,(bS)-, (3S)-2',4',5'-Trifluoro-3-hydroxybenzenebutanoic acid;

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.171870 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WHFKHBXZZAXQOD-LURJTMIESA-N

• 1,3,4-Triphenyl-4,5-Dihydro-1H-1,2,4-Triazol-5-Ylidene

IUPAC Name: 2,4,5-triphenyl-3H-1,2,4-triazole | CAS Registry Number: 166773-08-6
Synonyms: AKJ-31, MolPort-000-882-233, ZINC04272002, CID6097222

Molecular Formula:	C₂₀H₁₇N₃	Molecular Weight:	299.369080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNVGTIRYCCWRSL-UHFFFAOYSA-N

• [2-(3-Cyclohexenyl)ethyl]triethoxysilane

IUPAC Name: 2-cyclohex-3-en-1-ylethyl(triethoxy)silane | CAS Registry Number: 77756-79-7
Synonyms: [2- ethyl]triethoxysilane, SCHEMBL54373, CTK9A4659, LTBB003652, AKOS024390954, [2-(3-cyclohexenyl)ethyl]triethoxysilane, (2-(cyclohex-3-en-1-yl)ethyl)triethoxysilane

Molecular Formula:	C₁₄H₂₈O₃Si	Molecular Weight:	272.455820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOFBJTGHSYNINY-UHFFFAOYSA-N