Beijing Gianord Pharmaceutical Technology Co., Ltd.

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Profile: Beijing Gianord Pharmaceutical Technology Co., Ltd. is engaged in the manufacture of fine chemicals, pharmaceutical intermediates, and APIs. Our products include sorafenib tosylate, alogliptin benzoate, dasatinib monohydrate, gefitinib, and methyl 4-chloro-2-pyridinecarboxylate hydrochloride.

18 Products/Chemicals (Click for related suppliers)

• Alogliptin

IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile; benzoic acid | CAS Registry Number: 850649-62-6
Synonyms: Alogliptin benzoate, Alogliptin benzoate (USAN), SYR-322, D06553

Molecular Formula:	C₂₅H₂₇N₅O₄	Molecular Weight:	461.512980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KEJICOXJTRHYAK-XFULWGLBSA-N

• ALOGLIPTIN(ALOGLIPTINE, ALOGLIPTINA)

IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile | CAS Registry Number: 850649-61-5
Synonyms: Alogliptin, UNII-JHC049LO86, CHEMBL376359, CHEBI:72323, MolPort-005-933-065, 2-({6-[(3r)-3-Aminopiperidin-1-Yl]-3-Methyl-2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl}methyl)benzonitrile, alogliptina, alogliptine, alogliptinum, CID11450633, Alogliptin (SYR-322), SureCN121028, JHC049LO86, DCL000421, DB06203, FT-0661522, X4993, 2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile

Molecular Formula:	C₁₈H₂₁N₅O₂	Molecular Weight:	339.391640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSBOMTDTBDDKMP-OAHLLOKOSA-N

• Dasatinib

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide hydrate | CAS Registry Number: 863127-77-9
Synonyms: Dasatinib hydrate, Dasatinib hydrate (JAN), D06414

Molecular Formula:	C₂₂H₂₈ClN₇O₃S	Molecular Weight:	506.020820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XHXFZZNHDVTMLI-UHFFFAOYSA-N

• Gefitinib

IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 184475-35-2
Synonyms: Iressa, Irressat, Gefitini; Iressa, Gefitinib [USAN], Iressa (TN), nchembio866-comp14, nchembio.117-comp18, ZD1839, KBioSS_002241, Gefitinib (JAN/USAN/INN), ZD 1839, CCRIS 9011, STOCK6S-52331, CHEBI:49668, ZD-1839, CID123631, NSC715055, DB00317, NCGC00159455-02, NCGC00159455-03

Molecular Formula:	C₂₂H₂₄ClFN₄O₃	Molecular Weight:	446.902363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XGALLCVXEZPNRQ-UHFFFAOYSA-N

• Hydroxyflutamide

IUPAC Name: 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 52806-53-8
Synonyms: Hydroxyniphtholide, OH-flutamide, Sch 16423, MLS001061267, Sch-16423, CID91649, NCGC00091014-01, SMR001227196, LS-119288, C14204, C014290, 2-Hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)propanamide, alpha,alpha,alpha-Trifluoro-2-methyl-4'-nitro-m-lactotoluidide, Propanamide, 2-hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)-, 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide, alpha, alpha, alpha-trifluoro-2-methyl-4'-nitro-m-lactotoluidide, HFT

Molecular Formula:	C₁₁H₁₁F₃N₂O₄	Molecular Weight:	292.211250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YPQLFJODEKMJEF-UHFFFAOYSA-N

• Methyl 4-chloropyridine-2-carboxylate hydrochloride

IUPAC Name: methyl 4-chloropyridine-2-carboxylate hydrochloride | CAS Registry Number: 176977-85-8
Synonyms: Ambad124, Methyl 4-chloropicolinate hydrochloride, TL8006988, 4-Chloro-pyridine-2-carboxylic acid methyl ester hydrochloride

Molecular Formula:	C₇H₇Cl₂NO₂	Molecular Weight:	208.041980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAGFSBPYVNFHAS-UHFFFAOYSA-N

• N-(2-Aminobenzoyl)glycine benzyl ester

IUPAC Name: benzyl 2-[(2-aminobenzoyl)amino]acetate | CAS Registry Number: 150374-97-3
Synonyms: Benzyl 2-(2-aminobenzamido)acetate, AGN-PC-00OJKV, SureCN7311813, CTK8C4226, ANW-71299, AKOS016008268, AK-99205, KB-250921, Glycine, N-(2-aminobenzoyl)-, phenylmethyl ester

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOBJXAZBLCOYBE-UHFFFAOYSA-N

• Saxagliptin Intermediate 1

IUPAC Name: (2S)-2-amino-2-(3-hydroxy-1-adamantyl)acetic acid | CAS Registry Number: 709031-29-8
Synonyms: SureCN2110155, 3-Hydroxy-1-adamantyl-D-glycine, MolPort-006-170-313, AKOS016011119, AK122213, FT-0686723, (2S)-2-Amino-2-(3-hydroxyadamantan-1-yl)acetic acid

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZOFWFAZCJJJYCE-WNMKMJAUSA-N

• Saxagliptin Intermediate 2

IUPAC Name: (2R)-2-[(5S,7R)-3-hydroxy-1-adamantyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 361442-00-4
Synonyms: (S)-N-Boc-3-hydroxyadamantylglycine, PubChem20215, TRI047, ABP000768, 1334321-39-9, Tricyclo[3.3.1.13,7]decane-1-acetic acid, |A-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (|AR)-

Molecular Formula:	C₁₇H₂₇NO₅	Molecular Weight:	325.399980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UKCKDSNFBFHSHC-KHNNNQPQSA-N

• Saxagliptin Intermediate 3

IUPAC Name: tert-butyl (1S,3S,5S)-3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate | CAS Registry Number: 361440-67-7
Synonyms: (1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester, (1S,3S,5S)-tert-Butyl 3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate, AG-L-19372, 2-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester, (1S,3S,5S)-, PubChem20212, SureCN3508700, AZA004, CTK4H5982, SAXAGLIPTIN INTERMEDIATE 3, MolPort-008-155-919, ANW-45435, AKOS015901870, LS40460, PB33144, RP27659, AK-48187, KB-68151, AB1011440, AM20090694, FT-0660433

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.272220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLAGXRRGXCNITB-FXQIFTODSA-N

• Sorafenib

IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 284461-73-0
Synonyms: Nexavar, sorafenibum, Sorafenib tosylate, Sorafenib [INN], nchembio.117-comp17, STOCK6S-50043, CHEBI:50924, K00597a, BAY 43-9006, BAY 439006, DB00398, NSC-724772, BAY-43-0006, BAY-43-9006, BAY-54-9085, NCGC00167488-01, LS-186067, LS-187021, LS-187788, N-(4-Chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcarbamoyl)-4-pyridyloxy)phenyl)urea

Molecular Formula:	C₂₁H₁₆ClF₃N₄O₃	Molecular Weight:	464.824950 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MLDQJTXFUGDVEO-UHFFFAOYSA-N

• Sorafenib Tosylate

IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide; 4-methylbenzenesulfonic acid | CAS Registry Number: 475207-59-1
Synonyms: Nexavar, Xarelto, Sorafenib tosylate, Sorafenib tosilate, Nexavar(R), Nexavar (TN), Sorafenib tosilate (JAN), Sorafenib tosylate (USAN), Sorafenib tosylate [USAN], BAY 43-9006 tosylate, NSC724772, CID406563, BAY 43-9006, BAY 54-9085, LS-186598, D06272, 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-methyl-, mono(4-methylbenzenesulfonate), 4-{4-[3-(4-Chloro-3-trifluoromethyl-phenyl)-ureido]-phenoxy} -pyridine-2-carboxylic acid methylamide-4-methylbenzenesulfonate

Molecular Formula:	C₂₈H₂₄ClF₃N₄O₆S	Molecular Weight:	637.026570 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IVDHYUQIDRJSTI-UHFFFAOYSA-N

• (R)-3-Boc-aminopiperidine

IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 309956-78-3
Synonyms: R-3-(Boc-amino)piperidine, FS011283, TL8002374

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N

• 4-chloro-3-(trifluoromethyl)phenyl Isocyanate

IUPAC Name: 1-chloro-4-isocyanato-2-(trifluoromethyl)benzene | CAS Registry Number: 327-78-6
Synonyms: 374881_ALDRICH, ZINC00152294, ALBB-007573, CID2733265, AC 30913, 4-Chloro-3-(trifluoromethyl)phenyl isocyanate, 1-chloro-4-isocyanato-2-(trifluoromethyl)benzene, 4-CHLORO-3-TRIFLUOROMETHYLPHENYL ISOCYANATE

Molecular Formula:	C₈H₃ClF₃NO	Molecular Weight:	221.563730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NBJZEUQTGLSUOB-UHFFFAOYSA-N

• 4-chloro-6,7-bis-(2-methoxyethoxy)-4(3h)-quinazoline

IUPAC Name: 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide | CAS Registry Number: 284462-37-9
Synonyms: 4-(4-Aminophenoxy)-N-methylpicolinamide, AG-E-91258, 4-(4-Aminophenoxy)-N-methylpyridine-2-carboxamide, SureCN177735, AGN-PC-00HB7S, KSC201K3R, CTK1A1538, THIOPHENE 2- CARBONITRILE, MolPort-003-356-054, aminophenoxymethylpyridinecarboxamide, ANW-51353, SBB070670, ZINC08764126, AKOS005174935, MCULE-2931894697, QC-1084, RP13897, RP18944, AK-34516, BR-34516

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXZZBPYPZLAEFC-UHFFFAOYSA-N

• 4-chloro-N-methyl-2-pyridinecarboxamide

IUPAC Name: 4-chloro-N-methylpyridine-2-carboxamide | CAS Registry Number: 220000-87-3
Synonyms: 4-Chloro-N-methylpicolinamide, N-Methyl-4-chloropyridine-2-carboxamide, 4-Chloro-N-methylpyridine-2-carboxamide, 4-Chloro-N-methyl-2-pyridinecarboxamide, N-METHYL 4-CHLOROPICOLINAMIDE, SBB055632, AG-E-60585, N-Methyl-4-chloro-pyridine-2-carboxamide, (4-chloro-(2-pyridyl))-N-methylcarboxamide, (4-chloro(2-pyridyl))-N-methylcarboxamide, ZINC01389101, AC1LRSLX, PubChem14985, ACMC-209fqh, SureCN177518, AC1Q40LS, chloromethylpyridinecarboxamide, KSC496G8P, CTK3J6387, MolPort-001-791-123

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGVBBMZMEKXUTR-UHFFFAOYSA-N

• 2-[(6-chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]Benzonitrile

IUPAC Name: 2-[(6-chloro-3-methyl-2,4-dioxopyrimidin-1-yl)methyl]benzonitrile | CAS Registry Number: 865758-96-9
Synonyms: 2-((6-Chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile, SureCN389683, CTK8B6401, ANW-53401, AKOS015999478, AK-93373, KB-219971, AM20090701, FT-0664651, 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile, Benzonitrile, 2-[(6-chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-

Molecular Formula:	C₁₃H₁₀ClN₃O₂	Molecular Weight:	275.690400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVUJISIVAHYNLI-UHFFFAOYSA-N

• 2-Naphthalenecarboxylic acid, 6-(dimethylamino)-4-hydroxy-, methyl ester

IUPAC Name: methyl 6-(dimethylamino)-4-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 263026-75-1
Synonyms: SureCN7481932, AK142196, KB-69338, Methyl 6-(dimethylamino)-4-hydroxy-2-naphthoate, 2-Naphthalenecarboxylic acid,6-(dimethylamino)-4-hydroxy-,methyl ester

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGYJVUQZTJCWLD-UHFFFAOYSA-N