Shanghai Julong Pharmaceutical Co., Ltd.

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Address: Old Humin Road No. 1901, pudong, Shanghai 201108, China
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Profile: Shanghai Julong Pharmaceutical Co., Ltd. is engaged in the R & D of new drugs and chemical intermediates. Our intermediates include (-)-corey lactone diol, (-)-corey lactone 4-phenylbenzoate alcohol, cyclopropanamine, 2-fluoro-, (1R,2S)-, 4-methylbenzenesulfonate, a-d-arabinofuranose, 2-deoxy-2-fluoro-, tribenzoate, benzenesulfonamide, n-[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)-, 2,2'-bipyrimidine, 4,6-dichloro-5-(2-methoxyphenoxy)- and hydrazinecarboxylic acid, [[4-(2-pyridinyl)phenyl]methylene]-, 1,1-dimethylethyl ester. We also supply materials such as sitafloxacin hydrate, latanoprost, cloprostenol sodium, travoprost, dinoprostone and dinoprost trometamol.

51 to 54 of 54 Products/Chemicals (Click for related suppliers) Page:

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• 4-tert-Butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide

IUPAC Name: 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide | CAS Registry Number: 150727-06-3
Synonyms: 4-tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide, N-[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)-benzenesulfonamide, 4-Tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2 -bipyrimidin-4-yl)benzenesulfonamide, PubChem21886, KSC917K9N, CTK8B7596, MolPort-003-845-857, ACT08563, ANW-57788, AKOS015966862, AC-4273, RP09294, AK-41432, KB-47561, R130, TL8001099, A26242, 4-Tert-Butyl-N-(6-Chloro-5-(2-Methoxyphenoxy)-2,2-Bipyrimidin-4-yl)Benzenesulfonamide, 4-tert-butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl)benzenesulfonamide, 4-tert-Butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzeneSulfonamide

Molecular Formula:	C₂₅H₂₄ClN₅O₄S	Molecular Weight:	526.007160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XKISWHVJIZSPSC-UHFFFAOYSA-N

• 1-[2-(1H-1,2,4-Triazol-1-yl)phenyl]methanamine

IUPAC Name: [2-(1,2,4-triazol-1-yl)phenyl]methanamine | CAS Registry Number: 449756-97-2
Synonyms: 2-(1H-1,2,4-Triazol-1-yl)benzenemethanamine, 2-[1,2,4]triazol-1-yl-benzylamine, ST084576, (2-(1H-1,2,4-Triazol-1-yl)phenyl)methanamine, 1-[2-(1H-1,2,4-triazol-1-yl)phenyl]methanamine, Benzenemethanamine, 2-(1H-1,2,4-triazol-1-yl)-, (2-(1,2,4-triazolyl)phenyl)methylamine, ZERO/006139, AC1NKGTJ, SureCN4611825, CTK4I8552, MolPort-000-899-689, ALBB-005591, SBB013882, STK500777, AKOS000260768, AB25362, AC-4276, AG-F-57066, MCULE-2590725515

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIIBEJVCPXCXBQ-UHFFFAOYSA-N

• (R)-2-Tetrahydrofuroic acid

IUPAC Name: (2R)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-05-0
Synonyms: (R)-(+)-2-Tetrahydrofuroic acid, (R)-(+)-Tetrahydro-2-furoic acid, (R)-(+)-Tetrahydrofuran-2-carboxylic Acid, (2R)-oxolane-2-carboxylic acid, D-Tetrahydro-furan-2-carboxylic acid, (r)-tetrahydro-2-furoic acid, 2-Furancarboxylic acid, tetrahydro-, (2R)-, (r)-tetrahydrofuran-2-carboxylic acid, AG-H-52598, (S)-2-Tetrahydrofuroic acid, r-thfc, TETRAHYDROFURAN-2-CARBOXYLIC ACID, PubChem5796, AC1MC1QW, SureCN353229, r-tetrahydro-2-furoic acid, AC1Q71DT, AC1Q71DU, (r)-2-tetrahydrofuroic acid, KSC448A3B

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYSA-N

• (4,4-Diethoxy-butyl)-dimethyl-amine

IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 1116-77-4
Synonyms: 4,4-Diethoxy-N,N-dimethyl-1-butanamine, 4,4-Diethoxy-N,N-dimethylbutylamine, 4,4-diethoxy-N,N-dimethylbutan-1-amine, N,N-Dimethyl-4-aminobutanal diethyl acetal, 4-(Dimethylamino)butyraldehyde Diethyl Acetal, 4-(N,N-Dimethylamino)Butanal Diethyl Acetal, PubChem20793, 4-Dimethylaminobutyraldehyde diethylacetal, AC1LC3BP, ACMC-1C8HB, AGN-PC-0D2XPV, KSC174M6H, 647055_ALDRICH, Jsp000876, CTK0H4663, MolPort-003-938-228, ACT04416, 4,4-Diethoxy-N,N-dimethylbutanamine, 4-Dimethylaminobutanal diethyl acetal, ANW-16306

Molecular Formula:	C₁₀H₂₃NO₂	Molecular Weight:	189.295120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKXMWBLNSPNBEY-UHFFFAOYSA-N