2-Chloromethyl-4-methoxypropoxy-3-methylpyridine hydrochloride,2-chloromethyl-4-methyl-1H-imidazole hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

269501 to 269550 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-Chloromethyl-4-methoxypropoxy-3-methylpyridine hydrochloride (26 suppliers)

IUPAC Name: 2-(chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine;hydrochloride | CAS Registry Number: 153259-31-5
Synonyms: 2-Chloromethyl-3-methyl-4-(3-methoxypropoxy)pyridine hydrochloride, 2-(chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride, 2-Chloromethyl-3-methyl-4-(3-methoxypropoxy)pyridine HCl, 2-Chloromethyl-3-Methyl-4-(2,2,2-Trifluoroethoxypyridine) Hydrochloride, 2-[[[4-(3-Methoxy Propoxy)-3-Methyl Pyridine-2-Yl]Methyl] Thio]-1H-Benzimidazole, PubChem20771, SureCN2781673, ACMC-1C49W, KSC174I9P, Jsp002974, CTK0H4497, MolPort-003-986-472, ACT01508, ANW-72821, SBB070903, AKOS015891520, AC-4558, AG-E-00826, AM84488, AK-26839

Molecular Formula:	C₁₁H₁₇Cl₂NO₂	Molecular Weight:	266.164180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNVYUQSFAJMSCS-UHFFFAOYSA-N

153259-31-5

2-chloromethyl-4-methyl-1H-imidazole hydrochloride (1 supplier)

IUPAC Name: 2-(chloromethyl)-5-methyl-1H-imidazole;hydrochloride | CAS Registry Number: 2138115-73-6
Synonyms: 2-(Chloromethyl)-4-methyl-1H-imidazole hydrochloride, 2-(chloromethyl)-5-methyl-1H-imidazole;hydrochloride, SCHEMBL19627

Molecular Formula:	C₅H₈Cl₂N₂	Molecular Weight:	167.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BZJMJBCIUCBBEJ-UHFFFAOYSA-N

2138115-73-6

2-CHLOROMETHYL-4-METHYLPYRIDINE (12 suppliers)

IUPAC Name: 2-(chloromethyl)-4-methylpyridine | CAS Registry Number: 38198-16-2
Synonyms: 2-Chloromethyl-4-methylpyridine, 2-(Chloromethyl)-4-methylpyridine, AG-F-34567, SureCN510744, CTK4H9474, MolPort-004-804-004, 2-(Chloromethyl)-4-methylpyridine;, ANW-71773, ZINC21985734, Pyridine,2-(chloromethyl)-4-methyl-, AKOS006284134, AB42303, AC-15183, AK-74193, KB-170013, PYRIDINE, 2-(CHLOROMETHYL)-4-METHYL-

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHMJNRKGRRCAFE-UHFFFAOYSA-N

38198-16-2

2-CHLOROMETHYL-4-NITRO-PYRIDINE (11 suppliers)

IUPAC Name: 2-(chloromethyl)-4-nitropyridine | CAS Registry Number: 312321-71-4
Synonyms: 2-Chloromethyl-4-nitro-pyridine, 2-(CHLOROMETHYL)-4-NITROPYRIDINE, PubChem22127, SureCN2470383, CTK4G6597, Pyridine,2-(chloromethyl)-4-nitro-, ZINC21985730, AKOS006285815, AB31877, AG-F-03614, RL03094, AK129461, KB-22868

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSHNLCUQDKMNFC-UHFFFAOYSA-N

312321-71-4

2-Chloromethyl-4-nitrophenol (13 suppliers)

IUPAC Name: 2-(chloromethyl)-4-nitrophenol | CAS Registry Number: 2973-19-5
Synonyms: 2-(Chloromethyl)-4-nitrophenol, alpha-Chloro-4-nitro-o-cresol, NSC541, C54902_ALDRICH, Phenol, 2-(chloromethyl)-4-nitro-, EINECS 221-012-4, ALBB-008742, CID76305, BRN 1868797, NSC128135, SBB006782, 2-Hidroxi-5-nitrobenzilclorura [Romanian], .ALPHA.-CHLORO-4-NITRO-O-CRESOL, LS-104251, TL80073969, 4-06-00-02012 (Beilstein Handbook Reference), 2-Chloromethyl-4-nitrophenol(.alpha.-chloro-p-nitro-o-cresol), InChI=1/C7H6ClNO3/c8-4-5-3-6(9(11)12)1-2-7(5)10/h1-3,10H,4H

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJNPZIYGODMAQE-UHFFFAOYSA-N

2973-19-5

2-CHLOROMETHYL-4-NITROPHENYL PHOSPHORODICHLORIDATE (1 supplier)

IUPAC Name: 2-(chloromethyl)-1-dichlorophosphoryloxy-4-nitrobenzene | CAS Registry Number: 23561-36-6
Synonyms: CID90164, Phosphorodichloridic acid, 2-(chloromethyl)-4-nitrophenyl ester

Molecular Formula:	C₇H₅Cl₃NO₄P	Molecular Weight:	304.451661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWKRRLZRKOWLBW-UHFFFAOYSA-N

23561-36-6

2-CHLOROMETHYL-4-NITROPHENYL(N-CARBOBENZOXY)GLYCINATE (2 suppliers)

IUPAC Name: [2-(chloromethyl)-4-nitrophenyl] 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 52201-24-8
Synonyms: 2-Cmncg, CID171126, 2-Chloromethyl-4-nitrophenyl(N-carbobenzoxy)glycinate, Glycine, N-((phenylmethoxy)carbonyl)-, 2-(chloromethyl)-4-nitrophenyl ester

Molecular Formula:	C₁₇H₁₅ClN₂O₆	Molecular Weight:	378.763800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VDSZSHURQKDPNZ-UHFFFAOYSA-N

52201-24-8

2-CHLOROMETHYL-4-NITROPYRIDINE (1 supplier)

2-CHLOROMETHYL-4-OXO-3,4-DIHYDRO-QUINAZOLINE-7-CARBOXYLIC ACID METHYL ESTER (1 supplier)

2-CHLOROMETHYL-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE (10 suppliers)

IUPAC Name: 2-(chloromethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 89567-03-3
Synonyms: Enamine_004946, STOCK1S-65510, MolPort-000-499-552, MolPort-006-710-032, HMS1408A18, PHAR232663, BRN 3551590, CID146058, STK279722, ZINC00316050, LM-1554, IDI1_007533, BAS 01041677, LS-41028, AG-690/12892418, 2-Chloromethyl-5,6,7,8-tetrahydrobenzo(b)thieno(2,3-d)pyrimidin-4(3H)-one, (1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-(chloromethyl)-, 2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-Tetrahydro-2-(chloromethyl)-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one, 2-Chloromethyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₁H₁₁ClN₂OS	Molecular Weight:	254.735840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDHMBNWVLWMONW-UHFFFAOYSA-N

89567-03-3

2-Chloromethyl-5,6-difluoro-1H-benzoimidazole (10 suppliers)

IUPAC Name: 2-(chloromethyl)-5,6-difluoro-1H-benzimidazole | CAS Registry Number: 847615-28-5
Synonyms: 2-(chloromethyl)-5,6-difluoro-1H-benzimidazole, AC1Q4LDM, SureCN1941487, AGN-PC-01P654, CTK6H6309, MolPort-004-323-685, SBB092995, ZINC12559251, AKOS000160949, AG-A-32299, AG-C-34857, MCULE-4393739666, 2-(chloromethyl)-5,6-difluorobenzimidazole, KB-113658, FT-0682757, EN300-28961, 1H-Benzimidazole, 2-(chloromethyl)-5,6-difluoro-, T5948488, 2-(chloromethyl)-5,6-difluoro-3H-1,3-benzodiazole, I01-14417

Molecular Formula:	C₈H₅ClF₂N₂	Molecular Weight:	202.588506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKSUDTNRLIXEFE-UHFFFAOYSA-N

847615-28-5

2-CHLOROMETHYL-5,6-DIFLUORO-1H-BENZOIMIDAZOLE, 95% (1 supplier)

2-CHLOROMETHYL-5,6-DIMETHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE (8 suppliers)

IUPAC Name: 2-(chloromethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 89567-05-5
Synonyms: 2-chloromethyl-5,6-dimethyl-3h-thieno[2,3-d]pyrimidin-4-one, 2-(chloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, Thieno[2,3-d]pyrimidin-4(1H)-one,2-(chloromethyl)-5,6-dimethyl-, ACMC-20cfgd, Enamine_005187, AC1LGH8S, AC1Q6DSG, AC1Q2E2O, CTK5G3262, MolPort-000-499-553, MolPort-000-838-989, BB_SC-2814, HMS1408L17, AR-1E0538, BBL009912, SBB077976, STK711083, ZINC08743334, AKOS000115688, AG-B-87041

Molecular Formula:	C₉H₉ClN₂OS	Molecular Weight:	228.698560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEPFGYYJCYKRLO-UHFFFAOYSA-N

89567-05-5

2-Chloromethyl-5,7-dichlorobenzothiazole (1 supplier)

IUPAC Name: 5,7-dichloro-2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 110704-23-9
Synonyms: ZINC95950093, 5,7-dichloro-2-(chloromethyl)benzo[d]thiazole

Molecular Formula:	C₈H₄Cl₃NS	Molecular Weight:	252.537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDYSQBQBLLGYCT-UHFFFAOYSA-N

110704-23-9

2-chloromethyl-5,7-dimethyl-imidazo[1,2-a]pyrimidine (6 suppliers)

IUPAC Name: 2-(chloromethyl)-5,7-dimethylimidazo[1,2-a]pyrimidine | CAS Registry Number: 690642-33-2
Synonyms: 2-(chloromethyl)-5,7-dimethylimidazo[1,2-a]pyrimidine, F1947-0011, 2-(chloromethyl)-5,7-dimethyl-4-hydroimidazo[1,2-a]pyrimidine, ZINC00065263, AC1LEW35, SCHEMBL258816, CMDAULOGOZCZQT-UHFFFAOYSA-N, MolPort-000-475-192, SBB016286, STK967074, AKOS000118333, MCULE-8904044032, KB-273740, ST50111317, T5466463, 2-Chloromethyl-5,7-dimethyl-imidazo[1,2-a]pyrimidine, imidazo[1,2-a]pyrimidine,2-(chloromethyl)-5,7-dimethyl-

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.648800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMDAULOGOZCZQT-UHFFFAOYSA-N

690642-33-2

2-Chloromethyl-5-(2-methyl-quinolin-4-ylmethoxy)-benzoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-(chloromethyl)-5-[(2-methylquinolin-4-yl)methoxy]benzoate | CAS Registry Number: 944718-56-3
Synonyms: SCHEMBL13201478, ZINC202232451, DA-26396

Molecular Formula:	C₂₀H₁₈ClNO₃	Molecular Weight:	355.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VFALBQOGSWGSGK-UHFFFAOYSA-N

944718-56-3

2-CHLOROMETHYL-5-(3,4,5-TRIMETHOXY-PHENYL)-[1,3,4]OXADIAZOLE (7 suppliers)

IUPAC Name: 2-(chloromethyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 50677-29-7
Synonyms: MolPort-002-464-626, ZINC01431615, CID1511192, A3768/0159862

Molecular Formula:	C₁₂H₁₃ClN₂O₄	Molecular Weight:	284.695620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MCQVCVYAUIGFJQ-UHFFFAOYSA-N

50677-29-7

2-CHLOROMETHYL-5-(3,4-DICHLOROPHENYL)-1,3,4-OXADIAZOLE (11 suppliers)

IUPAC Name: 2-(chloromethyl)-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 33575-81-4
Synonyms: MolPort-001-770-724, ZINC03883520, CID2763466, 12Y-0828

Molecular Formula:	C₉H₅Cl₃N₂O	Molecular Weight:	263.507800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTJXILNOEFQNJR-UHFFFAOYSA-N

33575-81-4

2-CHLOROMETHYL-5-(3-METHOXY-PHENYL)-[1,3,4]OXADIAZOLE (1 supplier)

2-CHLOROMETHYL-5-(3-NITRO-PHENYL)-[1,3,4]OXADIAZOLE (9 suppliers)

IUPAC Name: 2-(chloromethyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 63002-57-3
Synonyms: MolPort-001-767-106, ZINC00165853, CID2798422, EN300-05567, 2-(chloromethyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole

Molecular Formula:	C₉H₆ClN₃O₃	Molecular Weight:	239.615240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VKEJFVBYGZNDIS-UHFFFAOYSA-N

63002-57-3

2-CHLOROMETHYL-5-(4-CHLOROPHENYL)-1,3,4-THIADIAZOLE (9 suppliers)

IUPAC Name: 2-(chloromethyl)-5-(4-chlorophenyl)-1,3,4-thiadiazole | CAS Registry Number: 851983-40-9
Synonyms: SBB059609, 2-Chloromethyl-5-(4-chlorophenyl)-1,3,4-thiadiazole, 2-(chloromethyl)-5-(4-chlorophenyl)-1,3,4-thiadiazole, 5-(chloromethyl)-2-(4-chlorophenyl)-1,3,4-thiadiazole, ZINC02511424, AC1MCGXT, SureCN2537238, CTK5F4488, 2-Chloromethyl-5-(4-chlorophenyl)-, AKOS015035459, AG-H-42456, ST51041722, A821295

Molecular Formula:	C₉H₆Cl₂N₂S	Molecular Weight:	245.128340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJHYCCBKRALUJV-UHFFFAOYSA-N

851983-40-9

2-Chloromethyl-5-(4-methylphenyl)-1,3,4-oxadiazole (14 suppliers)

IUPAC Name: 2-(chloromethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 287197-95-9
Synonyms: 2-(chloromethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole, ST058828, 2-chloromethyl-5-p-tolyl-[1,3,4]oxadiazole, 5-(chloromethyl)-2-(4-methylphenyl)-1,3,4-oxadiazole, ZERO/006120, AC1LEJBG, AC1Q2K7S, SureCN2640701, CTK4G1977, MolPort-000-145-576, SBB005589, STK727256, ZINC00163118, AKOS000123847, AB06647, AG-E-92576, MCULE-6177668930, KB-163345, FT-0608756, EN300-22011

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.644260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDAULQMOFMANSL-UHFFFAOYSA-N

287197-95-9

2-CHLOROMETHYL-5-(4-NITRO-PHENYL)-[1,3,4]OXADIAZOLE (1 supplier)

2-CHLOROMETHYL-5-BROMOPYRIDINE HYDROCHLORIDE (1 supplier)

2-Chloromethyl-5-cyclopropyl-1,3,4-thiadiazole (13 suppliers)

IUPAC Name: 2-(chloromethyl)-5-cyclopropyl-1,3,4-thiadiazole | CAS Registry Number: 138300-59-1
Synonyms: 2-(chloromethyl)-5-cyclopropyl-1,3,4-thiadiazole, SBB059560, 1,3,4-Thiadiazole,2-(chloromethyl)-5-cyclopropyl-, 5-(chloromethyl)-2-cyclopropyl-1,3,4-thiadiazole, ZINC02511420, AC1MBWF6, ACMC-20a56i, SureCN222641, CTK4C1185, MolPort-000-153-242, ANW-57640, AKOS006279499, AG-D-77518, AK-58849, KB-170014, BB 0261676, ST51044508, A807369, 2-Chloromethyl-5-cyclopropyl-[1,3,4]thiadiazole;, I14-41511

Molecular Formula:	C₆H₇ClN₂S	Molecular Weight:	174.651180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDUGMUQOYNINHU-UHFFFAOYSA-N

138300-59-1

2-Chloromethyl-5-ethoxybenzo[d]thiazole, 97% - 10MG 10mg (1 supplier)

IUPAC Name: 2-(chloromethyl)-5-ethoxy-1,3-benzothiazole | CAS Registry Number: 1188028-14-9
Synonyms: 2-Chloromethyl-5-ethoxybenzo[d]thiazole, ZINC95950068

Molecular Formula:	C₁₀H₁₀ClNOS	Molecular Weight:	227.706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHAONUZYCVKGAJ-UHFFFAOYSA-N

1188028-14-9

2-chloromethyl-5-fluoro-pyridine hydrochloride (7 suppliers)

IUPAC Name: 2-(chloromethyl)-5-fluoropyridine;hydrochloride | CAS Registry Number: 915409-01-7
Synonyms: 2-(chloromethyl)-5-fluoropyridine hydrochloride, SCHEMBL1877924, MolPort-028-950-533, PQGHWZARBJUVBH-UHFFFAOYSA-N, NE23215, 2-Chloromethyl-5-fluoro-pyridine hydrochloride

Molecular Formula:	C₆H₆Cl₂FN	Molecular Weight:	182.022943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQGHWZARBJUVBH-UHFFFAOYSA-N

915409-01-7

2-Chloromethyl-5-fluoropyrimidine (4 suppliers)

IUPAC Name: 2-(chloromethyl)-5-fluoropyrimidine | CAS Registry Number: 1196151-61-7
Synonyms: 2-(Chloromethyl)-5-fluoropyrimidine, SCHEMBL20548685, ZINC95707195, FCH1134667, PB11064, Pyrimidine, 2-(chloromethyl)-5-fluoro-, AJ-133669, AX8210665, CS-0054732, Q-3859

Molecular Formula:	C₅H₄ClFN₂	Molecular Weight:	146.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTZQALAWTLCKRX-UHFFFAOYSA-N

1196151-61-7

2-chloromethyl-5-methanesulfonyl-furan (0 suppliers)

IUPAC Name: 2-(chloromethyl)-5-methylsulfonylfuran | CAS Registry Number: 197152-19-5
Synonyms: SCHEMBL1167107, MERMUQCPHGXVTD-UHFFFAOYSA-N

Molecular Formula:	C₆H₇ClO₃S	Molecular Weight:	194.629 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MERMUQCPHGXVTD-UHFFFAOYSA-N

197152-19-5

2-Chloromethyl-5-methoxy-pyran-4-one (7 suppliers)

IUPAC Name: 2-(chloromethyl)-5-methoxypyran-4-one | CAS Registry Number: 40838-34-4
Synonyms: 2-(chloromethyl)-5-methoxypyran-4-one, 2-(Chloromethyl)-5-methoxy-4H-pyran-4-one, F2158-0167, ghl.PD_Mitscher_leg0.200, AC1LBVT9, CTK7B1933, ZZYXUGFBXVXINX-UHFFFAOYSA-, MolPort-003-950-808, ZINC02532464, AKOS005208519, AG-K-79927, MCULE-6257763641, 4H-Pyran-4-one, 2-(chloromethyl)-5-methoxy-, InChI=1/C7H7ClO3/c1-10-7-4-11-5(3-8)2-6(7)9/h2,4H,3H2,1H3

Molecular Formula:	C₇H₇ClO₃	Molecular Weight:	174.581680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZYXUGFBXVXINX-UHFFFAOYSA-N

40838-34-4

2-CHLOROMETHYL-5-METHOXY-PYRAN-4-ONE, 95+% (1 supplier)

2-chloromethyl-5-methyl-3-o-tolyl-3H-quinazolin-4-one (4 suppliers)

IUPAC Name: 2-(chloromethyl)-5-methyl-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 371244-11-0
Synonyms: 2-(Chloromethyl)-5-methyl-3-(o-tolyl)quinazolin-4(3H)-one, SureCN735504, AKOS016013536, AK127731, KB-223917, 2-(chloromethyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one

Molecular Formula:	C₁₇H₁₅ClN₂O	Molecular Weight:	298.766800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOTCSPSVHIKHBZ-UHFFFAOYSA-N

371244-11-0

2-CHLOROMETHYL-5-METHYL-4-OXO-3,4-DIHYDRO-THIENO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID METHYL ESTER (1 supplier)

2-Chloromethyl-5-methylpyrazine (12 suppliers)

IUPAC Name: 2-(chloromethyl)-5-methylpyrazine | CAS Registry Number: 81831-68-7
Synonyms: 2-(chloromethyl)-5-methylpyrazine, 2-(Chloromethyl)-5-methyl-Pyrazine, PYRAZINE, 2-(CHLOROMETHYL)-5-METHYL-, AGN-PC-00LJHX, AC1Q2P2B, SureCN2020285, CTK8C1331, MolPort-013-299-728, ANW-66270, ZINC37405175, AKOS009360101, PB10823, RP01341, AK-77734, Y4151, EN300-61827, A19207

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDGKEWIOOGLGAK-UHFFFAOYSA-N

81831-68-7

2-chloromethyl-5-Methylpyrimidine (11 suppliers)

IUPAC Name: 2-(chloromethyl)-5-methylpyrimidine | CAS Registry Number: 126504-85-6
Synonyms: 2-(CHLOROMETHYL)-5-METHYLPYRIMIDINE, SureCN11314574, AGN-PC-0024RS, CTK8C2918, 2-Chloromethyl-5-methylpyrimidine, MolPort-004-758-305, ANW-69297, AKOS006304119, PB31488, RP20798, AK-32426, KB-223920, PYRIMIDINE, 2-(CHLOROMETHYL)-5-METHYL

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNNMMHYLAVKZJE-UHFFFAOYSA-N

126504-85-6

2-Chloromethyl-5-methylpyrimidine hydrochloride (9 suppliers)

IUPAC Name: 2-(chloromethyl)-5-methylpyrimidine;hydrochloride | CAS Registry Number: 1384430-75-4
Synonyms: 2-(Chloromethyl)-5-methylpyrimidine hydrochloride, CTK8B5476, ANW-48867, AKOS015919590, PB19771, AK-76612, BR-76612, KB-223921, W8706, 2-(CHLOROMETHYL)-5-METHYLPYRIMIDINE HCL

Molecular Formula:	C₆H₈Cl₂N₂	Molecular Weight:	179.047120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTCRCIHHNQXFGF-UHFFFAOYSA-N

1384430-75-4

2-CHLOROMETHYL-5-P-TOLYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE (1 supplier)

2-Chloromethyl-5-phenyl-[1,3,4]oxadiazole (2 suppliers)

IUPAC Name: 2-(chloromethyl)-5-phenyl-1,3,4-oxadiazole
Synonyms: 2-(chloromethyl)-5-phenyl-1,3,4-oxadiazole, 33575-83-6, 2-Chloromethyl-5-phenyl-1,3,4-oxadiazole, MLS000564019, 1,3,4-Oxadiazole, 2-(chloromethyl)-5-phenyl-, SMR000175986, MFCD00466332, NSC235938, Enamine_005035, SCHEMBL485159, cid_314941, CHEMBL1610614, BDBM73499, DTXSID20311024, HMS1408E19, HMS2612K16, ALBB-023191, STK728641, AKOS000113679, AB06266

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGLNTFQAHIRTFA-UHFFFAOYSA-N

2-CHLOROMETHYL-5-PHENYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE (8 suppliers)

IUPAC Name: 2-(chloromethyl)-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 89567-07-7
Synonyms: Enamine_004600, MolPort-002-462-961, MolPort-006-710-031, ZINC03257499, HMS1407B02, CID2374177, EN300-02047

Molecular Formula:	C₁₃H₉ClN₂OS	Molecular Weight:	276.741360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXYRETOKOZYAQM-UHFFFAOYSA-N

89567-07-7

2-Chloromethyl-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one (1 supplier)

2-Chloromethyl-5-trifluoromethyl-pyrazine (6 suppliers)

IUPAC Name: 2-(chloromethyl)-5-(trifluoromethyl)pyrazine | CAS Registry Number: 1060812-69-2
Synonyms: SureCN7995882, AB68474, 2-(CHLOROMETHYL)-5-(TRIFLUOROMETHYL)PYRAZINE

Molecular Formula:	C₆H₄ClF₃N₂	Molecular Weight:	196.557570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FDDCRYZDGUBGAZ-UHFFFAOYSA-N

1060812-69-2

2-Chloromethyl-6,7-dichlorobenzothiazole (2 suppliers)

IUPAC Name: 6,7-dichloro-2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 1245031-40-6
Synonyms: ZINC95950095, 2-Chloromethyl-6,7-dichlorobenzo[d]thiazole

Molecular Formula:	C₈H₄Cl₃NS	Molecular Weight:	252.537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGVFHMRRAIKJSO-UHFFFAOYSA-N

1245031-40-6

2-Chloromethyl-6,7-difluorobenzo[d]thiazole, 97% - 10MG 10mg (0 suppliers)

IUPAC Name: 2-(chloromethyl)-6,7-difluoro-1,3-benzothiazole | CAS Registry Number: 1245039-38-6
Synonyms: 2-Chloromethyl-6,7-difluorobenzo[d]thiazole, ZINC95950083

Molecular Formula:	C₈H₄ClF₂NS	Molecular Weight:	219.634 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VHFRXERXLQPEOP-UHFFFAOYSA-N

1245039-38-6

2-CHLOROMETHYL-6,7-DIMETHOXY-3H-QUINAZOLIN-4-ONE (10 suppliers)

IUPAC Name: 2-(chloromethyl)-6,7-dimethoxy-1H-quinazolin-4-one | CAS Registry Number: 730949-85-6
Synonyms: 2-(chloromethyl)-6,7-dimethoxyquinazolin-4(3H)-one, STK635101, AG-G-88638, 2-(chloromethyl)-6,7-dimethoxy-1H-quinazolin-4-one, AC1M68SU, SureCN2722306, CTK5D7321, MolPort-000-870-895, MolPort-005-970-013, BB_SC-5200, ANW-63470, BBL012815, SBB014823, STK787522, ZINC06476010, AKOS000270726, AKOS005567188, MCULE-6195380970, AK-80381, KB-223929

Molecular Formula:	C₁₁H₁₁ClN₂O₃	Molecular Weight:	254.669640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPIPKVHFNPURHB-UHFFFAOYSA-N

730949-85-6

2-Chloromethyl-6-(tert-butyl)benzo[d]thiazole, 97% - 10MG 10mg (1 supplier)

IUPAC Name: 6-~{tert}-butyl-2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 1188089-89-5
Synonyms: 2-Chloromethyl-6-(tert-butyl)benzo[d]thiazole, ZINC96875521

Molecular Formula:	C₁₂H₁₄ClNS	Molecular Weight:	239.761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGTVVSQSPLFUEG-UHFFFAOYSA-N

1188089-89-5

2-Chloromethyl-6-bromobenzothiazole (2 suppliers)

IUPAC Name: 6-bromo-2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 1188024-80-7
Synonyms: ZINC84199054, AKOS017561537, 6-Bromo-2-chloromethylbenzo[d]thiazole

Molecular Formula:	C₈H₅BrClNS	Molecular Weight:	262.549 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTTFOYWEXXBJPK-UHFFFAOYSA-N

1188024-80-7

2-chloromethyl-6-chloro-4H-pyrido<1,2-a>pyrimidin-4-one (4 suppliers)

IUPAC Name: 6-chloro-2-(chloromethyl)pyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 87779-02-0
Synonyms: 4H-Pyrido[1,2-a]pyrimidin-4-one, 6-chloro-2-(chloromethyl)-, AGN-PC-00P6EI, SureCN10967519, CTK3C1834

Molecular Formula:	C₉H₆Cl₂N₂O	Molecular Weight:	229.062740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIFSRASKXDGFPX-UHFFFAOYSA-N

87779-02-0

2-CHLOROMETHYL-6-DICHLOROMETHYLPYRIDINE HYDROCHLORIDE (1 supplier)

2-Chloromethyl-6-ethoxybenzo[d]thiazole, 97% - 10MG 10mg (0 suppliers)

1188168-31-3

2-CHLOROMETHYL-6-ETHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE, 95+% (7 suppliers)

IUPAC Name: 2-(chloromethyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 91225-68-2
Synonyms: AR-434/14027093, 2-Chloromethyl-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one, 2-(chloromethyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one, 2-(chloromethyl)-6-ethylthieno[2,3-d]pyrimidin-4(3H)-one, ZINC00337978, AC1LGH8P, CTK6D3004, MolPort-000-499-550, SBB079530, AKOS000276230, AG-B-87054, MCULE-5739489598, UPCMLD0ENAT5666740:001, KB-88036, AB00678073-01, T5666740, F2117-0117, 2-(chloromethyl)-6-ethyl-3-hydrothiopheno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₉H₉ClN₂OS	Molecular Weight:	228.698560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQBIRTSAZOYXAK-UHFFFAOYSA-N

91225-68-2

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