Shanghai Apichemical Co., Ltd.

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Profile: Shanghai Apichemical Co., Ltd. specializes in the design, synthesis, sales and outsourcing of organic compounds for the pharmaceutical, drug discovery, agrochemical & biotechnology industries. Our product line includes C-cyclopentyl-methylamine hydrochloride, 2-aminomethyl-pyrrolidine-1-carboxylic acid benzyl ester hydrochloride, 4-aminomethyl-piperidine-1-carboxylic acid benzyl ester hydrochloride, 2-aminomethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester, 2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester and (R)-2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester.

201 to 205 of 205 Products/Chemicals (Click for related suppliers) Page:

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• 1,2,3,3-Tetramethylbenz[e]indolium Iodide

IUPAC Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium | CAS Registry Number: 58464-25-8
Synonyms: MLS000584195, ZINC01496655, CID2783649, SMR000203358, 1,1,2,3-tetramethyl-1H-benzo[e]indolium

Molecular Formula:	C₁₆H₁₈N+	Molecular Weight:	224.320820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FZBNRFHFAZCQNK-UHFFFAOYSA-N

• 4-(3-Hydroxypropylamino)-1,3-Dimethyluracil

IUPAC Name: 4-(3-hydroxypropylamino)-1,3-dimethyl-4H-pyrimidin-2-one | CAS Registry Number: 34654-80-3
Synonyms: EINECS 252-128-3, 4-(3-Hydroxypropylamino)-1,3-dimethyluracil

Molecular Formula:	C₉H₁₇N₃O₂	Molecular Weight:	199.250180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVBKNQCTHMMDQP-UHFFFAOYSA-N

• 3,5-Dibromo-1-Methyl-2(1H)-Pyridinone

IUPAC Name: 3,5-dibromo-1-methylpyrazin-2-one | CAS Registry Number: 14529-54-5
Synonyms: AmbTiD90125, 3,5-Dibromo-1-methyl-1H-pyrazin-2-one, D90125

Molecular Formula:	C₅H₄Br₂N₂O	Molecular Weight:	267.906060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNVJQIHAUHVGEV-UHFFFAOYSA-N

• 4-(4-Chlorophenyl)butanic Acid

IUPAC Name: 4-(4-chlorophenyl)butanoic acid | CAS Registry Number: 4619-18-5
Synonyms: NCIOpen2_001379, 4-(4-Chlorophenyl)butanoic acid, NSC90008, 4-(4-Chloro-phenyl)-butyric acid, CID259740, TL8003199, T6412779

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJMDORBRISAZSC-UHFFFAOYSA-N

• 3,4-Hihydro-1,4-Benzoxazepin-5(2H)-One

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazepin-5-one | CAS Registry Number: 703-51-5
Synonyms: MolPort-002-887-092, NSC371485, CID340629, ZINC04107878, MS-2306

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGKQHXRVPDLTDF-UHFFFAOYSA-N