China ShengDa Pharmaceutical Company

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Profile: China ShengDa Pharmaceutical Company is an ISO 14001:2004 & ISO 9001:2000 certified company. Our product line includes tannic acid, tretinoin, minoxidil, dipyridamole, telicoplanin, and calcipotriol. We also offer hydroxypropyl methylcellulose, macromolecule, polyacrylamide, and hydroxyethylcellulose.

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• 5-Methylisoxazole-4-carboxylic acid

IUPAC Name: 5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 42831-50-5
Synonyms: 633771_ALDRICH, ALBB-005390, SBB005909, M2622G1, TL8003034

Molecular Formula:	C₅H₅NO₃	Molecular Weight:	127.098100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQBXUKGMJCPBMF-UHFFFAOYSA-N

• 6,7-Bis(2-methoxyethoxy)-4-chloroquinazoline

IUPAC Name: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline | CAS Registry Number: 183322-18-1
Synonyms: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline, Quinazoline, 4-chloro-6,7-bis(2-methoxyethoxy)-, AG-E-33056, ACMC-20a06e, KSC173S2L, AGN-PC-0063JL, QUI122, Jsp003758, CTK0H3925, MolPort-004-969-060, HMS3263I16, ANW-51156, ZINC39326127, AKOS015851220, AC-6915, CCG-222391, LS41054, RL02338, AK-26632, BR-26632

Molecular Formula:	C₁₄H₁₇ClN₂O₄	Molecular Weight:	312.748780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZPJLDMNVDPGZIU-UHFFFAOYSA-N

• 6,7-Dimethoxy-1H-quinolin-4-one

IUPAC Name: 6,7-dimethoxy-1H-quinolin-4-one | CAS Registry Number: 127285-54-5
Synonyms: 6,7-dimethoxyquinolin-4-ol, 13425-93-9, 6,7-dimethoxyquinolin-4(1H)-one, 4-HYDROXY-6,7-DIMETHOXYQUINOLINE, 4-Hydroxy-6,7-dimethoxyqunioline, 6,7-Dimethoxy-4-quinolinol, 6,7-Dimethoxy-4-hydroxyquinoline, KUC100214, MLS000517797, 4(1H)-Quinolinone,6,7-dimethoxy-, AG-D-56924, AG-D-69862, PubChem16184, ACMC-209bub, ACMC-20mse1, AC1LA0UD, SureCN165285, SureCN372048, 6,7-dimethoxy-4-quinolone, KSC519A7F

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOGPNCUTXVZQSL-UHFFFAOYSA-N

• 6,7-Dimethoxy-4(1H)-quinazolinone

IUPAC Name: 6,7-dimethoxy-1H-quinazolin-4-one | CAS Registry Number: 13794-72-4
Synonyms: Maybridge3_001466, Oprea1_495367, ZINC00116236, SDCCGMLS-0065808.P001, IDI1_012853, TL8000871, 6,7-Dimethoxy-3,4-dihydroquinazoline-4-one, 10N-834

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMSRMHGCZUXCMJ-UHFFFAOYSA-N

• 6-Amino-2-n-boc-1,2,3,4-tetrahydro-isoquinoline

IUPAC Name: tert-butyl 6-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 164148-92-9
Synonyms: 6-amino-2-n-boc-1,2,3,4-tetrahydro-isoquinoline, 6-Amino-2-N-BOC-1,2,3,4-tetrahydroisoquinoline, 2-Boc-6-Amino-1,2,3,4-tetrahydroisoquinoline, 6-amino-3,4-dihydro-1h-isoquinoline-2-carboxylic acid tert-butyl ester, tert-butyl 6-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate, tert-butyl 6-amino-3,4-dihydroisoquinoline-2(1h)-carboxylate, tert-butyl 6-amino-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, ZINC04240073, PubChem14174, AC1MBTF2, SureCN61143, CTK7D8433, MolPort-000-000-725, HT711, ACT04941, ANW-50022, SBB100449, AKOS015854639, AG-A-88803, AG-E-13973

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLOIFCYZWOTWRO-UHFFFAOYSA-N

• 6-Bromo-2H-1,4-benzoxazin-3(4H)-one

IUPAC Name: 6-bromo-4H-1,4-benzoxazin-3-one | CAS Registry Number: 24036-52-0
Synonyms: 6-Bromo-3-oxo-4H-benzo[1,4]oxazine, 6-bromo-2H-benzo[b][1,4]oxazin-3(4H)-one, AG-E-70889, 6-bromo-2,4-dihydro-1,4-benzoxazin-3-one, 6-BROMO-4H-BENZO[1,4]OXAZIN-3-ONE, PubChem16746, SureCN299079, KSC490E6N, ACMC-209g86, 662348_ALDRICH, AC1Q259P, 6-Bromo-1,4-benzoxazin-3-one, CTK3J0266, MolPort-003-990-488, ACT09388, ANW-25300, WTI-11839, ZINC12359426, AKOS005198604, AB06108

Molecular Formula:	C₈H₆BrNO₂	Molecular Weight:	228.042740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQCFMEFQBSYDHY-UHFFFAOYSA-N

• 6-Bromo-3-Nitroquinolin-4-Ol

IUPAC Name: 6-bromo-3-nitro-1H-quinolin-4-one | CAS Registry Number: 853908-50-6
Synonyms: 6-Bromo-3-nitro-4-quinolinol, 6-bromo-3-nitroquinolin-4-ol, 6-bromo-3-nitro-quinolin-4-ol, 4-Quinolinol, 6-bromo-3-nitro-, AG-H-43351, PubChem19389, ACMC-209q5r, SureCN358629, 6-Bromo-3-nitroquinolin-4-ol;, CTK3E7443, HT721, ACT01928, 6-Bromo-4-hydroxy-3-nitroquinoline, ANW-38173, WTI-11320, ZINC16697272, 6-bromo-3-nitro-1H-quinolin-4-one, AKOS005259541, AC-4430, PB14737

Molecular Formula:	C₉H₅BrN₂O₃	Molecular Weight:	269.051600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMKJVYOALDEARM-UHFFFAOYSA-N

• 6-Bromo-4-Hydroxy-3-Quinolinecarboxylic Acid Ethyl Ester

IUPAC Name: ethyl 6-bromo-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 122794-99-4
Synonyms: CBMicro_035845, Oprea1_178211, Oprea1_383488, Oprea1_440191, STK151300, CID689824, STK037845, ZINC00059487, ZINC18254725, BIM-0035878.P001, UX00000028, ethyl 6-bromo-4-hydroxyquinoline-3-carboxylate, A0591/0027330, 6-Bromo-4-hydroxyquinoline-3-carboxylic acid ethyl ester, ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate

Molecular Formula:	C₁₂H₁₀BrNO₃	Molecular Weight:	296.116700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVZIOBTVAJBBAS-UHFFFAOYSA-N

• 6-Bromo-Benzo[b]thiophene

IUPAC Name: 6-bromo-1-benzothiophene | CAS Registry Number: 17347-32-9
Synonyms: 6-Bromobenzo[b]thiophene, 6-BROMOBENZOTHIOPHENE, 6-Bromo-benzo[b]thiophene, 6-bromo-1-benzothiophene, AG-E-23013, SureCN405354, 6-bromanyl-1-benzothiophene, CTK3J7193, MolPort-000-150-474, ANW-41232, BENZO[B]THIOPHENE, 6-BROMO-, GEO-00391, ZINC15042995, AKOS005256444, HT21445, MB09702, QC-5969, RP26740, AK-27128, BR-27128

Molecular Formula:	C₈H₅BrS	Molecular Weight:	213.094300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQIMJOXSDVGEBU-UHFFFAOYSA-N

• 6-Chloro-1h-pyrrolo[2,3-b]pyridine (CAS: 55050-27-2)

• 6-Chloro-7-azaindole

IUPAC Name: 6-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-27-2
Synonyms: 6-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE, AG-F-92200, 1H-Pyrrolo[2,3-b]pyridine, 6-chloro-, 1H-PYRROLO(2,3-B)PYRIDINE, 6-CHLORO-, PubChem18673, KSC494A8J, AGN-PC-0077LZ, CTK3J4084, HIN1528, HT743, ACN-S002731, ACT06655, ANW-50702, QC-604, RW3761, WTI-11922, ZINC14984897, AKOS004910657, LS20806, PB21926

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSCOSIUAQUDGJM-UHFFFAOYSA-N

• 6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one

IUPAC Name: 6-hydroxy-7-methoxy-1H-quinazolin-4-one | CAS Registry Number: 179688-52-9
Synonyms: 6-hydroxy-7-methoxyquinazolin-4(3H)-one, 6-Hydroxy-7-methoxy-3H-Quinazolin-4-one, AG-E-29987, 6-Hydroxy-7-methoxy-4(3H)-Quinazolinone, zlchem 558, SureCN216888, SureCN641721, SureCN1805702, KSC800G5L, CTK4D7358, CTK7A0355, ZLC0423, MolPort-003-986-533, ANW-49061, ZINC21298339, AKOS006285450, AKOS015888611, 7-METHOXYQUINAZOLINE-4,6-DIOL, AG-C-24302, LS40480

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKZIRNNFVQCDSA-UHFFFAOYSA-N

• 6-Iodopravadoline

IUPAC Name: [6-iodo-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 164178-33-0
Synonyms: AM-630, AM630, AM 630, (6-iodo-2-methyl-1-(2-morpholinoethyl)-1H-indol-3-yl)(4-methoxyphenyl)methanone, iodopravadoline, [6-iodo-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone, 6-iodopravadoline, S1543_Selleck, Tocris-1120, AC1N7ICI, AM 630;Iodopravadoline;, SureCN2545822, CHEMBL181633, CTK0I0704, CHEBI:402896, MolPort-003-983-508, BCPP000412, HMS3267M04, ABP000810, ANW-45821

Molecular Formula:	C₂₃H₂₅IN₂O₃	Molecular Weight:	504.360670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHOTYHDSLIUKCJ-UHFFFAOYSA-N

• 6-Methoxy-7-benzyloxyquinazolin-4-one

IUPAC Name: 6-methoxy-7-phenylmethoxy-1H-quinazolin-4-one | CAS Registry Number: 179688-01-8
Synonyms: 6-METHOXY-7-BENZYLOXYQUINAZOLIN-4-ONE, 7-Benzyloxy-6-methoxy-3H-quinazolin-4-one, 7-Benzyloxy-6-methoxyquinazolin-4-ol, 7-(benzyloxy)-6-methoxyquinazolin-4-ol, 7-(benzyloxy)-6-methoxyquinazolin-4(3H)-one, AR-527/43293955, AG-E-29979, 6-(Benzyloxy)-7-methoxyquinazolin-4(3H)-one, SureCN156504, SureCN906322, SureCN1011705, KSC537G5J, Jsp003697, CTK4D7354, MolPort-003-804-004, ANW-61329, ZINC02527304, 7-Benzyloxy-6-methoxy-3H-quinazolin, AKOS015851807, AKOS015957597

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCUFFSHMOAEEIL-UHFFFAOYSA-N

• 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-,6-acetate

IUPAC Name: [4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl] acetate | CAS Registry Number: 788136-89-0
Synonyms: 4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-yl acetate, AG-H-16100, 4-((3-Chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl acetate, zlchem 555, 6-Acetoxy-4-(3-chloro-4-fluoroanilino)-7-methoxyquinazoline hydrochloride, SureCN3328655, CTK5E6138, ZLC0420, MolPort-020-001-300, ANW-44574, ZINC44460331, AKOS015888738, AK-87714, AB1006717, KB-186544, AM20090609, FT-0083553, FT-0083554, FT-0651491, ST51051588

Molecular Formula:	C₁₇H₁₃ClFN₃O₃	Molecular Weight:	361.754823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ANGPUOTYQQFHKN-UHFFFAOYSA-N

• 6-Quinazolinol, 4-chloro-7-methoxy-, 6-acetate

IUPAC Name: (4-chloro-7-methoxyquinazolin-6-yl) acetate | CAS Registry Number: 230955-75-6
Synonyms: 6-Acetoxy-4-chloro-7-methoxyquinazoline, 4-Chloro-7-methoxyquinazolin-6-yl acetate, 23055-75-6, zlchem 557, CTK4F0874, ZLC0422, ZINC31777103, AKOS015892503, AG-E-67075, RL02727, AK117177, KB-190925, KB-198986, FT-0083552, FT-0651489, ST51052551, 4-chloro-7-methoxy-6-quinazolinol 6-acetate, 6-Quinazolinol,4-chloro-7-methoxy-, 6-acetate, I03-0087, I14-13937

Molecular Formula:	C₁₁H₉ClN₂O₃	Molecular Weight:	252.653760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VWBHHSJRPOSFGG-UHFFFAOYSA-N

• 7-Benzyloxy-4-chloro-6-methoxyquinazoline

IUPAC Name: 4-chloro-6-methoxy-7-phenylmethoxyquinazoline | CAS Registry Number: 162364-72-9
Synonyms: 7-(benzyloxy)-4-chloro-6-methoxyquinazoline, SBB066214, AG-E-12209, 4-Chloro-6-methoxy-7-benzyloxyquinazoline, 4-chloro-6-methoxy-7-(phenylmethoxy)-Quinazoline, QUINAZOLINE, 4-CHLORO-6-METHOXY-7-(PHENYLMETHOXY)-, AGN-PC-0CTN19, CTK4D1206, ANW-50637, ZINC02527305, AKOS005255349, HP21522, PB14384, QC-1060, AK-25065, AM807898, BR-25065, EN000147, KB-72337, 4-Chloro-6-methoxy-7-benzyloxyquinazoline;

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.739620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBGIYCBNJBHZSZ-UHFFFAOYSA-N

• 7-chloro-2-(3,4-dimethylphenyl)-Imidazo[1,2-a]pyridine

IUPAC Name: 7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 475992-33-7
Synonyms: SureCN6394527, KB-46247, 7-chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine

Molecular Formula:	C₁₅H₁₃ClN₂	Molecular Weight:	256.730120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNZGPFIWRHKROM-UHFFFAOYSA-N

• 9-Bromo-10-(naphthyl-2-yl)anthracene

IUPAC Name: 9-bromo-10-naphthalen-2-ylanthracene | CAS Registry Number: 474688-73-8
Synonyms: 9-bromo-10-(2-naphthyl)anthracene, KSC235K9L, CTK1D5595, MolPort-003-986-869, ANW-30524, ZINC49588246, AKOS015896001, AG-A-93290, AG-F-61546, RL03770, 9-Bromo-10-(naphth-2-yl)anthracene;, 10-bromo-9-(naphthalen-2-yl)anthracene, AK-49816, KB-46972, TL8003228, FT-0658526, ST51053235, A21212, I06-1783, I14-7038

Molecular Formula:	C₂₄H₁₅Br	Molecular Weight:	383.279900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FKIFDWYMWOJKTQ-UHFFFAOYSA-N