Beyond Pharmaceutical Co., Ltd.

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Profile: Beyond Pharmaceutical Co., Ltd. specializes in APIs and intermediates.

5 Products/Chemicals (Click for related suppliers)

• Dicyclopropylamine hydrochloride

IUPAC Name: N-cyclopropylcyclopropanamine;hydrochloride | CAS Registry Number: 246257-69-2
Synonyms: SureCN1462762, DICYCLOPROPYLAMINE HCL, CTK5J5648, MolPort-001-769-938, ANW-53999, OR7058, AKOS016000205, AG-C-09701, AK-87035, N-cyclopropylcyclopropanamine hydrochloride, KB-251371

Molecular Formula:	C₆H₁₂ClN	Molecular Weight:	133.619180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FUIHNRAZVMHKIS-UHFFFAOYSA-N

• Equol

IUPAC Name: (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 531-95-3
Synonyms: 7,4'-dihydroxyisoflavan, CCRIS 9222, EINECS 208-522-2, C15H14O3, CID91469, 4',7-dihydroxy-3,4-dihydroisoflavone, 7-hydroxy-3-(4'-hydroxyphenyl)chroman, (3S)-3-(4-hydroxyphenyl)chroman-7-ol, LS-39394, C14131, (S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, 3,4-Dihydro-3-(4-hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol, 3,4-dihydro-3-(4- hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADFCQWZHKCXPAJ-GFCCVEGCSA-N

• 1H-Benzimidazole-6-carboxamide, 5-[(4-bromo-2-chlorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-

IUPAC Name: 6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide | CAS Registry Number: 606143-52-6
Synonyms: Selumetinib, AZD 6244, AZD6244, AZD-6244, ARRY-142886, 5-[(4-BROMO-2-CHLOROPHENYL)AMINO]-4-FLUORO-N-(2-HYDROXYETHOXY)-1-METHYL-1H-BENZIMIDAZOLE-6-CARBOXAMIDE, CHEMBL1614701, NCGC00189073-01, NCGC00189073-02, DSSTox_CID_28870, DSSTox_RID_83139, DSSTox_GSID_48944, 5-(4-broMo-2-chlorophenylaMino)-4-fluoro-N-(2-hydroxyethoxy)-1-Methyl-1H-benzo[d]iMidazole-6-carboxaMide, CAS-606143-52-6, 1H-Benzimidazole-6-carboxamide, 5-((4-bromo-2-chlorophenyl)amino)-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-, PubChem21092, AZD 6244 Selumetinib, Selumetinib (USAN/INN), Array142886, AZD6244 - Selumetinib

Molecular Formula:	C₁₇H₁₅BrClFN₄O₃	Molecular Weight:	457.681403 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CYOHGALHFOKKQC-UHFFFAOYSA-N

• 2H-Pyrido[3,2-B]-1,4-Oxazin-3(4H)-One, 6-[[5-Fluoro-2-[(3,4,5-Trimethoxyphenyl)amino]-4-Pyrimidinyl]amino]-2,2-Dimethyl-

IUPAC Name: 6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 841290-80-0
Synonyms: R406(free base), R-406, 6-(5-fluoro-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-ylamino)-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, 6-({5-Fluoro-2-[(3,4,5-Trimethoxyphenyl)amino]pyrimidin-4-Yl}amino)-2,2-Dimethyl-2h-Pyrido[3,2-B][1,4]oxazin-3(4h)-One, 6-[[5-Fluoro-2-[(3,4,5-trimethoxyphenyl)amino]-4-pyrimidinyl]amino]-2,2-dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one, R 406, 3fqs, 3piy, 6-((5-fluoro-2-((3,4,5-trimethoxyphenyl)amino)-4-pyrimidinyl)amino)-2,2-dimethyl-2h-pyrido(3,2-b)-1,4-oxazin-3(4h)-one, R406 free base, S1533_Selleck, Kinome_1211, PubChem22483, 841290-81-1, SureCN1200144, QCR-9, cc-243, AGN-PC-004I2D, CHEMBL475251, CTK5F1857

Molecular Formula:	C₂₂H₂₃FN₆O₅	Molecular Weight:	470.453623 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: NHHQJBCNYHBUSI-UHFFFAOYSA-N

• 3-Amino-4-Iodoindazole

IUPAC Name: 4-iodo-1H-indazol-3-amine | CAS Registry Number: 599191-73-8
Synonyms: 4-iodo-1H-indazol-3-amine, MolPort-001-756-749, ZINC06025558, CID4057787, GC-0607, EN000582

Molecular Formula:	C₇H₆IN₃	Molecular Weight:	259.047110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OEQIVIYSUJXCFG-UHFFFAOYSA-N