Xi'an Yutbon Pharmaceutical Technology Co.,Ltd

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Contact: Tomas Lee - Manager
Web: http://www.yutbonpharma.com
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Address: Rm 10502, Unit 1, Bldg1, Accelerator Zone 2,Caotang Science & Tech. Industry Base, High Tech Zone, Xi'an, Shaanxi, China
Phone: +86-(29)-8114 0587 | Fax: +86-(29)-84536389 | Map/Directions >>

Profile: Xi'an Yutbon Pharmaceutical Technology Co.,Ltd specializes in the research, development and production of pharmaceutical raw materials & advanced intermediates. We also have strong R&D strength and production transformation capability for CRO & CDMO of small molecules. Our products include 3,6-dichloro-4-methylpyridazine, and 5-aminolevulinic acid hydrochloride.

9 Products/Chemicals (Click for related suppliers)

• Acitretin

IUPAC Name: (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid | CAS Registry Number: 55079-83-9
Synonyms: Soriatane, Etretin, Acitretine, Neotigason, Retinoid etretin, Acitretina, Acitretinum, Isoacitretin, Isoetretin, Tigason, all-trans-Acitretin, Acitretine [French], Acitretinum [Latin], TMMP, Soriatane (TN), Acitretina [Spanish], 13-cis-Acitretin, Acitretin (USAN/INN), Spectrum5_002065, CCRIS 5534

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	326.429340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHUNBGSDBOWDMA-AQFIFDHZSA-N

• Active Pharmaceutical Ingredient (API) & Intermediates

• Active Pharmaceutical Ingredient (API)

• Dolutegravir

IUPAC Name: (4R,12aS)-N-[(2,4-difluorophenyl)methyl]-7-hydroxy-4-methyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[5,6]pyrazino[2,6-b][1,3]oxazine-9-carboxamide | CAS Registry Number: 1051375-16-6
Synonyms: S/GSK1349572, GSK1349572, GSK-1349572, GSK 1349572, CHEBI:76010, S-349572, Tivicay, Dolutegravir (USAN), Dolutegravir [USAN], (4r,12as)-N-(2,4-Difluorobenzyl)-7-Hydroxy-4-Methyl-6,8-Dioxo-3,4,6,8,12,12a-Hexahydro-2h-Pyrido[1',2':4,5]pyrazino[2,1-B][1,3]oxazine-9-Carboxamide, DLU, 3s3m, 3s3n, 3s3o, (4R,12aS)-N-[(2,4-difluorophenyl)methyl]-7-hydroxy-4-methyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[[?]:[?]]pyrazino[[?]][1,3]oxazine-9-carboxamide, SureCN82071, Dolutegravir [USAN:INN], cc-13, UNII-DKO1W9H7M1, QCR-34

Molecular Formula:	C₂₀H₁₉F₂N₃O₅	Molecular Weight:	419.378766 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RHWKPHLQXYSBKR-BMIGLBTASA-N

• 5-Methyl-3,4-diphenylisoxazole

IUPAC Name: 5-methyl-3,4-diphenyl-1,2-oxazole | CAS Registry Number: 37928-17-9
Synonyms: SureCN2277199, CHEMBL365033, 5-Methyl-3,4-diphenyl-isoxazole, CHEBI:412895, DNC005237, AKOS016008848, LS40778, AK110518, KB-246544

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXIRUKJWLADSJS-UHFFFAOYSA-N

• 3-Methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)aniline

IUPAC Name: 3-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline | CAS Registry Number: 1254058-34-8
Synonyms: AK167818, 3-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline, SCHEMBL10036431, JHPDGTZPYTWLTG-UHFFFAOYSA-N, MolPort-039-062-679, MFCD28129029, AKOS025287459, ZINC204000536, 3-Methoxy-4-[4-(4-methyl-1-piperazinyl)piperidino]aniline, 3-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]Benzenamine

Molecular Formula:	C₁₇H₂₈N₄O	Molecular Weight:	304.438 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHPDGTZPYTWLTG-UHFFFAOYSA-N

• 3-bromo-5-chloro-6-ethylpyrazine-2-carbonitrile

IUPAC Name: 3-bromo-5-chloro-6-ethylpyrazine-2-carbonitrile | CAS Registry Number: 2043020-03-5
Synonyms: CS-M3619, CS-15437

Molecular Formula:	C₇H₅BrClN₃	Molecular Weight:	246.492 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCMXNBIQKDSVNF-UHFFFAOYSA-N

• 3,6-Dichloro-4-Methylpyridazine

IUPAC Name: 3,6-dichloro-4-methylpyridazine | CAS Registry Number: 19064-64-3
Synonyms: 3,6-Dichloro-4-methylpyridazine, NCIOpen2_000190, 3,6-Dichloro-5-methylpyridazine, 297747_ALDRICH, Pyridazine, 3,6-dichloro-4-methyl-, NSC66367, CID87923, EINECS 242-794-3, NSC 66367, ZINC00161453, KM 08249, Pyridazine, 3,6-dichloro-4-methyl- (8CI)(9CI)

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROYHWGZNGMXQEU-UHFFFAOYSA-N

• 2-Fluoro-5-Nitroanisole

IUPAC Name: 1-fluoro-2-methoxy-4-nitrobenzene | CAS Registry Number: 454-16-0
Synonyms: 2-fluoro-5-nitroanisole, 4-Fluoro-3-methoxynitrobenzene, 1-fluoro-2-methoxy-4-nitrobenzene, SBB063012, PubChem1055, ACMC-1AOKE, 2-Fluoro-5-nitroanisole,, SureCN122944, AGN-PC-001GJT, 3-methoxy-4-fluoronitrobenzene, CTK1D5552, MolPort-003-984-651, WT056, ACT00366, 1-fluoro-2-methoxy-4-nitro-benzene, ANW-30273, ZINC21299366, 454-16-0 2-fluoro-5-nitroanisole, AKOS005063669, 1-fluoranyl-2-methoxy-4-nitro-benzene

Molecular Formula:	C₇H₆FNO₃	Molecular Weight:	171.125843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZNKKZHZGDZSIF-UHFFFAOYSA-N