Hangzhou Pharma & Chem Co., Ltd.

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Profile: Hangzhou Pharma & Chem Co., Ltd. supplies a wide range of active pharmaceutical ingredients, chemical intermediates, and plant growth regulators.

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• 2,4,6-Trimethylbenzyl bromide

IUPAC Name: 2-(bromomethyl)-1,3,5-trimethylbenzene | CAS Registry Number: 4761-00-6
Synonyms: NSC31898, CID233400, 2-Bromomethyl-1,3,5-trimethylbenzene

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HIQNEJUMZTWMLW-UHFFFAOYSA-N

• 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

IUPAC Name: 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 130049-82-0
Synonyms: AG-D-60926, 3-(2-Chloro-ethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one, 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidine-4-one, 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 4H-Pyrido[1,2-a]pyrimidin-4-one,3-(2-chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-, PubChem13657, ACMC-1BYZ4, SureCN530941, AGN-PC-00PMH8, PYR319, Jsp001821, CTK4B6500, MolPort-003-845-827, ANW-51603, RW2415, SBB070863, AKOS015850555, AC-1499, LS40426

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.702000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKVUGXRJSYRXFN-UHFFFAOYSA-N

• 2-Methylnicotinic acid

IUPAC Name: 2-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-56-8
Synonyms: 2-methylnicotinic acid, 2-Methylpyridine-3-carboxylic acid, 2-Methyl-nicotinic acid, 2-Methylnicotinicacid, 3-pyridinecarboxylic acid, 2-methyl-, AG-F-07680, AO-801/41077423, PubChem2458, 2-methyl nicotinic acid, ACMC-1CTXP, AC1Q2ESY, AC1Q2ESZ, SureCN71547, KSC222G5L, 325228_ALDRICH, AC1LD732, CTK1C2355, MolPort-000-005-026, ACN-S004192, ACT02414

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNTZKNJGAFJMHQ-UHFFFAOYSA-N

• 3-(2-Chloroethyl)-2-methyl-9-benzyloxy-4H-pyrido[1,2-a]pyrimidin-4-one

IUPAC Name: 3-(2-chloroethyl)-2-methyl-9-phenylmethoxypyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 147687-17-0
Synonyms: 4H-Pyrido[1,2-a]pyrimidin-4-one,3-(2-chloroethyl)-2-methyl-9-(phenylmethoxy)-, PubChem19204, ACMC-20a4b1, SureCN795384, AGN-PC-01UTZ2, Jsp002760, CTK4C5522, MolPort-003-845-821, ANW-56507, AKOS015901341, AC-3481, AG-D-92898, AK-33343, KB-69776, FT-0649315, I14-15295, 3-(2-Chloroethyl)-2-methyl-9-(benzyloxy)-4H-pyrido[1,2a]pyrimidin-4-one, 3-(2-Chloroethyl)-2-methyl-9-benzyloxy-4H-pyrido[1,2-a]pyrimid in-4-one, 3-(2-chloroethyl)-2-methyl-9-phenylmethoxypyrido[1,2-a]pyrimidin-4-one, 9-Benzyloxy-3-(2-chloroethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₁₈H₁₇ClN₂O₂	Molecular Weight:	328.792780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFZLZGAIWJGCIJ-UHFFFAOYSA-N

• (R)-2-methylpyrrolidine hydrochloride

IUPAC Name: (2R)-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 135324-85-5
Synonyms: (2R)-2-methylpyrrolidine Hydrochloride, (r)-2-methylpyrrolidine hcl, (R)-(-)-2-Methylpyrrolidine HCl, (R)-2-Methylpyrrolidinehydrochloride, (R)-2-Methyl-pyrrolidine hydrochloride, PubChem11117, SureCN238775, KSC495M9F, CTK3J5692, MolPort-002-499-366, ANW-52373, (R)-2-METHYL-PYRROLIDINE HCL, AKOS005146077, AKOS015844405, (r)-2-methyl pyrrolidine hydrochloride, AB29488, AC-6782, AG-A-07273, RP19442, (2R)-2-METHYLPYRROLIDINE, HCL

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.608480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JNEIFWYJFOEKIM-NUBCRITNSA-N

• 7-Deazaguanine

IUPAC Name: 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 7355-55-7
Synonyms: Purine analog, D1035_SIGMA, NSC62498, AIDS045539, AIDS-045539, CID96253, ZINC18187616, STT-00320690, 2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine, 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol, 4,6-dimethoxy-3-methylisothiazolo[5,4-b]pyridine, 2-Amino-4-hydroxy-?pyrrolo-?[2,3-d]-?pyrimidine, S14-0069, 2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one, isothiazolo[5,4-b]pyridine, 4,6-dimethoxy-3-methyl-, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-1,7-dihydro-, InChI=1/C6H6N4O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-2H,(H4,7,8,9,10,11, 7DG

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.138040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OLAFFPNXVJANFR-UHFFFAOYSA-N

• 7h-Pyrrolo[2,3-D]pyrimidine, 4-Chloro-5-Iodo-

IUPAC Name: 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 123148-78-7
Synonyms: 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine, 4-Chloro-5-iodo-7H-pyrrol[2,3-d]pyrimidine, CHEMBL540994, 6-Chloro-7-iodo-7-deazapurine, AG-D-49912, 4-chloro-5-iodo-7H-pyrrolo[2,3-d] pyrimidine, ACMC-20agy2, AC1Q3HWM, AMTNS039, AGN-PC-002MFA, CTK4B3408, CTK8E2305, MolPort-009-197-542, PS-J-140, ANW-72888, WTI-11957, ZINC32915201, AKOS015850517, AKOS015914474, 6-CHLORO-7-IOD-7-DEAZAPURINE

Molecular Formula:	C₆H₃ClIN₃	Molecular Weight:	279.465590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBWBJFJMNBPWAL-UHFFFAOYSA-N

• 4-Pyrimidinecarboxamide, 2-(1-Amino-1-Methylethyl)-N-[(4-Fluorophenyl)methyl]-1,6-Dihydro-5-Hydroxy-1-Methyl-6-Oxo-

IUPAC Name: 2-(2-aminopropan-2-yl)-N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxopyrimidine-4-carboxamide | CAS Registry Number: 518048-03-8
Synonyms: 2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide, 2-(2-aminopropan-2-yl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide, 2-(2-Aminopropan-2-yl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxami, SureCN1151004, CTK4J4887, MolPort-003-986-920, ANW-48881, AKOS015899148, AC-1805, AG-F-75780, RL03909, AK-40685, BR-40685, KB-13878, AB1008490, TL8003426, FT-0661911, X4816, I14-12022, 2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide;(1-Hydroxy-3-isohexenyl)naphthazarine;

Molecular Formula:	C₁₆H₁₉FN₄O₃	Molecular Weight:	334.345463 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AQLZTHZLYFFVIJ-UHFFFAOYSA-N