2-(chloromethyl)-6-chloronaphthalene,2-(Chloromethyl)-6-ethoxypyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155451 to 155500 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(chloromethyl)-6-chloronaphthalene (0 suppliers)

IUPAC Name: 2-chloro-6-(chloromethyl)naphthalene | CAS Registry Number: 60200-38-6
Synonyms: SCHEMBL6211230, NKNWDMQCOPTACU-UHFFFAOYSA-N, 2-chloro-6-chloromethylnaphthalene, 2-chloromethyl-6-chloronaphthalene, Naphthalene, 2-chloro-6-(chloromethyl)-

Molecular Formula:	C₁₁H₈Cl₂	Molecular Weight:	211.085 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NKNWDMQCOPTACU-UHFFFAOYSA-N

60200-38-6

2-(Chloromethyl)-6-ethoxypyridine (5 suppliers)

IUPAC Name: 2-(chloromethyl)-6-ethoxypyridine | CAS Registry Number: 1251129-11-9
Synonyms: 2-(chloromethyl)-6-ethoxypyridine, Pyridine, 2-(chloromethyl)-6-ethoxy-, ZINC51042725, AKOS011521846, NE39651

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJTGYQUOPUSLFS-UHFFFAOYSA-N

1251129-11-9

2-(Chloromethyl)-6-ethylpyridine hydrochloride (3 suppliers)

IUPAC Name: 2-(chloromethyl)-6-ethylpyridine;hydrochloride | CAS Registry Number: 1383474-32-5
Synonyms: SCHEMBL9939003, AKOS027251695, AK200108

Molecular Formula:	C₈H₁₁Cl₂N	Molecular Weight:	192.083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXZYJYVDMOLEMO-UHFFFAOYSA-N

1383474-32-5

2-(chloromethyl)-6-ethylpyrimidin-4-ol (5 suppliers)

IUPAC Name: 2-(chloromethyl)-4-ethyl-1H-pyrimidin-6-one | CAS Registry Number: 344294-25-3
Synonyms: ZINC75563145, AKOS018560429, AKOS022638608, NE27492

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJJNLGGQUMCNOV-UHFFFAOYSA-N

344294-25-3

2-(Chloromethyl)-6-fluoro-1,3-benzoxazole (7 suppliers)

IUPAC Name: 2-(chloromethyl)-6-fluoro-1,3-benzoxazole | CAS Registry Number: 143708-36-5
Synonyms: 2-(chloromethyl)-6-fluoro-1,3-benzoxazole, MolPort-020-447-568, ZINC75772014, AKOS012986863, EK-0720, NE38355, 2-(Chloromethyl)-6-fluorobenzo[d]oxazole, AK275429, Benzoxazole, 2-(chloromethyl)-6-fluoro-

Molecular Formula:	C₈H₅ClFNO	Molecular Weight:	185.582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVUWLFQJNVEUSF-UHFFFAOYSA-N

143708-36-5

2-(chloromethyl)-6-fluoro-1H-1,3-benzodiazole-4-carboxylic acid hydrochloride (1 supplier)

2-(CHLOROMETHYL)-6-FLUORO-4(1H)-QUINOLINONE 95% (7 suppliers)

IUPAC Name: 2-(chloromethyl)-6-fluoro-1H-quinolin-4-one | CAS Registry Number: 946712-15-8
Synonyms: 2-(CHLOROMETHYL)-6-FLUORO-4(1H)-QUINOLINONE, Ambcb4027148, CTK5H6956, ZINC08732762, AKOS006338498, AG-H-90724, AK121321, KB-223930, 2-(Chloromethyl)-6-fluoroquinolin-4(1H)-one, Y-6506

Molecular Formula:	C₁₀H₇ClFNO	Molecular Weight:	211.620083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOUTVCQBWINSSK-UHFFFAOYSA-N

946712-15-8

2-(Chloromethyl)-6-fluorobenzo[b]thiophene (2 suppliers)

IUPAC Name: 2-(chloromethyl)-6-fluoro-1-benzothiophene | CAS Registry Number: 1093233-71-6
Synonyms: Benzo[b]thiophene, 2-(chloromethyl)-6-fluoro-, SCHEMBL3470157, AKOS019674403

Molecular Formula:	C₉H₆ClFS	Molecular Weight:	200.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWRUTRFVLLNYEQ-UHFFFAOYSA-N

1093233-71-6

2-(Chloromethyl)-6-fluoronaphthalene (1 supplier)

IUPAC Name: 2-(chloromethyl)-6-fluoronaphthalene | CAS Registry Number: 1261690-64-5
Synonyms: ZINC238621819

Molecular Formula:	C₁₁H₈ClF	Molecular Weight:	194.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OGQHVZOLFIAWIQ-UHFFFAOYSA-N

1261690-64-5

2-(chloromethyl)-6-fluoropyridine;hydrochloride (4 suppliers)

IUPAC Name: 2-(chloromethyl)-6-fluoropyridine;hydrochloride | CAS Registry Number: 1056598-94-7
Synonyms: AGN-PC-0H7AJV, SCHEMBL1193885, MolPort-035-676-964, AKOS022174130, AK138410, 2-(Chloromethyl)-6-fluoropyridine hydrochloride

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

InChIKey: UFVAPCSLIKIRCP-UHFFFAOYSA-N

1056598-94-7

2-(Chloromethyl)-6-fluoroquinazoline (4 suppliers)

IUPAC Name: 2-(chloromethyl)-6-fluoroquinazoline | CAS Registry Number: 1935241-50-1
Synonyms: ZINC307163160, SY034011, MFCD28977353 (95%)

Molecular Formula:	C₉H₆ClFN₂	Molecular Weight:	196.609 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWZUBYMYVCZGBR-UHFFFAOYSA-N

1935241-50-1

2-(Chloromethyl)-6-hydroxybenzo[d]oxazole (4 suppliers)

IUPAC Name: 2-(chloromethyl)-1,3-benzoxazol-6-ol | CAS Registry Number: 136535-21-2
Synonyms: 2-(chloromethyl)-1,3-benzoxazol-6-ol, 6-Benzoxazolol, 2-(chloromethyl)-, SCHEMBL9199893, 2-chloromethyl-6-hydroxybenzoxazole, ZINC98096546, AKOS026741047, NE49417

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTNJJDZGFZHAGW-UHFFFAOYSA-N

136535-21-2

2-(Chloromethyl)-6-hydroxynaphthalene (1 supplier)

IUPAC Name: 6-(chloromethyl)naphthalen-2-ol | CAS Registry Number: 1261869-22-0

Molecular Formula:	C₁₁H₉ClO	Molecular Weight:	192.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SGRAZHJETREIQI-UHFFFAOYSA-N

1261869-22-0

2-(Chloromethyl)-6-hydroxyquizolin-4(3H)-one (4 suppliers)

IUPAC Name: 2-(chloromethyl)-6-hydroxy-1H-quinazolin-4-one | CAS Registry Number: 1258977-05-7
Synonyms: AKOS027330702, 2-Chloromethyl-6-hydroxy-1H-quinazolin-4-one, 2-(CHLOROMETHYL)-6-HYDROXYQUINAZOLIN-4(3H)-ONE

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.617 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WDKVIHAGWRMAQL-UHFFFAOYSA-N

1258977-05-7

2-(CHLOROMETHYL)-6-IMINO-2,3,3A,9A-TETRAHYDRO-6H-FURO[2',3':4,5][1,3]OXAZOLO[3,2-A]PYRIMIDIN-3-OL (3 suppliers)

Synonyms: NSC318797, AIDS129007, AIDS-129007, CID432921, NSC 318797, 2-(Chloromethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo(2',3':4,5)(1,3)oxazolo(3,2-a)pyrimidin-3-ol, 2-(Chloromethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol

Molecular Formula:	C₉H₁₀ClN₃O₃	Molecular Weight:	243.647000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KSCUAPCTLRFVPI-UHFFFAOYSA-N

32659-29-3

2-(Chloromethyl)-6-iodobenzo[d]oxazole (1 supplier)

IUPAC Name: 2-(chloromethyl)-6-iodo-1,3-benzoxazole | CAS Registry Number: 1806392-63-1

Molecular Formula:	C₈H₅ClINO	Molecular Weight:	293.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNLYHGYKJBWPEJ-UHFFFAOYSA-N

1806392-63-1

2-(CHLOROMETHYL)-6-IODOIMIDAZO[1,2-A]PYRIDINE (9 suppliers)

IUPAC Name: 2-(chloromethyl)-6-iodoimidazo[1,2-a]pyridine | CAS Registry Number: 885275-91-2
Synonyms: AGN-PC-00D0SL, CTK3E6844, AB28952, AG-H-57315, KB-223931, Z-5892, 2-(CHLOROMETHYL)-6-IODOH-IMIDAZO[1,2-A]PYRIDINE

Molecular Formula:	C₈H₆ClIN₂	Molecular Weight:	292.504110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMJULULKYXRWBW-UHFFFAOYSA-N

885275-91-2

2-(Chloromethyl)-6-isopropylpyridine (2 suppliers)

IUPAC Name: 2-(chloromethyl)-6-propan-2-ylpyridine | CAS Registry Number: 1092655-64-5
Synonyms: 2-(chloromethyl)-6-(1-methylethyl)-pyridine

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.652 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZGBEVLHJVERQI-UHFFFAOYSA-N

1092655-64-5

2-(Chloromethyl)-6-isopropylpyridine hydrochloride (2 suppliers)

IUPAC Name: 2-(chloromethyl)-6-propan-2-ylpyridine;hydrochloride | CAS Registry Number: 1383473-10-6
Synonyms: 2-(chloromethyl)-6-isopropylpyridine hydrochloride, SCHEMBL9938000, NOKZJLOSYWZYLU-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₃Cl₂N	Molecular Weight:	206.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOKZJLOSYWZYLU-UHFFFAOYSA-N

1383473-10-6

2-(Chloromethyl)-6-methoxy-3-(trifluoromethyl)pyridine (4 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methoxy-3-(trifluoromethyl)pyridine | CAS Registry Number: 1807153-07-6

Molecular Formula:	C₈H₇ClF₃NO	Molecular Weight:	225.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BTTFGWNPWVLNNW-UHFFFAOYSA-N

1807153-07-6

2-(chloromethyl)-6-methoxy-4(3H)-quinazolinone (0 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methoxy-3~{H}-quinazolin-4-one | CAS Registry Number: 1263413-60-0
Synonyms: SCHEMBL1161553, ZINC115366142, 2-(chloromethyl)-6-methoxy-4(3H)-Quinazolinone

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYHMYWGXSGKNFJ-UHFFFAOYSA-N

1263413-60-0

2-(chloromethyl)-6-methoxy-4-methylpyridine (5 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methoxy-4-methylpyridine | CAS Registry Number: 100636-47-3
Synonyms: AGN-PC-0NV0SU, AB76331, Pyridine, 2-(chloromethyl)-6-methoxy-4-methyl-, 2-(CHLOROMETHYL)-6-METHOXY-4-METHYLPYRIDINE

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRPOOXXOVNZPQT-UHFFFAOYSA-N

100636-47-3

2-(CHLOROMETHYL)-6-METHOXY-5-METHYLIMIDAZO[1,2-A]PYRIDINE (1 supplier)

2-(CHLOROMETHYL)-6-METHOXY-8-METHYLIMIDAZO[1,2-A]PYRIDINE (1 supplier)

2-(Chloromethyl)-6-methoxybenzo[d]oxazole (5 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methoxy-1,3-benzoxazole | CAS Registry Number: 944897-67-0
Synonyms: 2-(CHLOROMETHYL)-6-METHOXY-1,3-BENZOXAZOLE, 2-(CHLOROMETHYL)-6-METHOXYBENZO[D]OXAZOLE, ZINC95756871, AKOS006303628, AB57764, AK256342

Molecular Formula:	C₉H₈ClNO₂	Molecular Weight:	197.618 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGHHUVGTQMDBDW-UHFFFAOYSA-N

944897-67-0

2-(Chloromethyl)-6-methoxyimidazo[1,2-a]pyridine (3 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methoxyimidazo[1,2-a]pyridine | CAS Registry Number: 182181-39-1
Synonyms: 2-(chloromethyl)-6-methoxyimidazo[1,2-a]pyridine, 2-(Chloromethyl)-6-methoxy-imidaZo[1,2-a]pyridine, SCHEMBL8174134, CFAKMYWQARVTML-UHFFFAOYSA-N, MFCD20636966, F93541, 2-(chloromethyl)-6-methoxyimidazo[1,2-alpha]pyridine

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFAKMYWQARVTML-UHFFFAOYSA-N

182181-39-1

2-(Chloromethyl)-6-methoxynaphthalene (1 supplier)

IUPAC Name: 2-(chloromethyl)-6-methoxynaphthalene | CAS Registry Number: 41790-33-4
Synonyms: 2-(chloromethyl)-6-methoxynaphthalene, Naphthalene, 2-(chloromethyl)-6-methoxy-, SCHEMBL4533564, 2-chloromethyl-6-methoxynaphthalene, AKOS000261916

Molecular Formula:	C₁₂H₁₁ClO	Molecular Weight:	206.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYLGKVDVIPITQM-UHFFFAOYSA-N

41790-33-4

2-(Chloromethyl)-6-methoxypyrazine (1 supplier)

IUPAC Name: 2-(chloromethyl)-6-methoxypyrazine | CAS Registry Number: 1260665-50-6
Synonyms: 2-(CHLOROMETHYL)-6-METHOXYPYRAZINE, ZINC83119810, AKOS014313930, AB73154

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUOBMFQXBQHUFA-UHFFFAOYSA-N

1260665-50-6

2-(Chloromethyl)-6-methoxypyrazine hydrochloride (5 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methoxypyrazine;hydrochloride | CAS Registry Number: 2031259-28-4
Synonyms: 2-(chloromethyl)-6-methoxypyrazine hydrochloride

Molecular Formula:	C₆H₈Cl₂N₂O	Molecular Weight:	195.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXLLXZIRQOHNMI-UHFFFAOYSA-N

2031259-28-4

2-(Chloromethyl)-6-methoxypyridine (8 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methoxypyridine | CAS Registry Number: 405103-68-6
Synonyms: AGN-PC-01MJXR, SureCN509881, CTK4I3236, MolPort-012-693-480, ANW-54824, ZINC51042717, AKOS011521670, AB59984, AG-L-59658, RP22146, Pyridine, 2-(chloromethyl)-6-methoxy-, AK-76008, KB-223932

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVGPUQMGDVWEGP-UHFFFAOYSA-N

405103-68-6

2-(chloromethyl)-6-methoxypyridine hcl (8 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methoxypyridine;hydrochloride | CAS Registry Number: 864264-99-3
Synonyms: 2-(Chloromethyl)-6-methoxypyridine hydrochloride, SureCN507410, CTK8C3755, MolPort-020-166-299, ANW-70498, AKOS016002681, AK100141, KB-223933, EN300-75871, 2-(CHLOROMETHYL)-6-METHOXYPYRIDINE HCL

Molecular Formula:	C₇H₉Cl₂NO	Molecular Weight:	194.058460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZUIGWFEWARCLF-UHFFFAOYSA-N

864264-99-3

2-(Chloromethyl)-6-methoxyquinazoline (4 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methoxyquinazoline | CAS Registry Number: 1936095-76-9
Synonyms: ZINC307523211, SY034023, MFCD28977359 (95%)

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.645 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUBIPBORTIHSKD-UHFFFAOYSA-N

1936095-76-9

2-(chloromethyl)-6-methoxyquinoline (0 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methoxyquinoline | CAS Registry Number: 141770-91-4
Synonyms: 2-(CHLOROMETHYL)-6-METHOXYQUINOLINE, SCHEMBL4849365, IFOZFMPOHZGLBK-UHFFFAOYSA-N, ZINC34359998, AB60109

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.657 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFOZFMPOHZGLBK-UHFFFAOYSA-N

141770-91-4

2-(CHLOROMETHYL)-6-METHYL-1,3-BENZOXAZOLE (10 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methyl-1,3-benzoxazole | CAS Registry Number: 143708-33-2
Synonyms: MolPort-004-961-956, ZINC03883643, ALBB-003982, STK502833, CID2763601, 2-(chloromethyl)-6-methyl-1,3-benzoxazole, 1-(6-methyl-1,3-benzoxazol-2-yl)methanamine, 1Z-0830

Molecular Formula:	C₉H₈ClNO	Molecular Weight:	181.618920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHGXJTDZCATPBF-UHFFFAOYSA-N

143708-33-2

2-(Chloromethyl)-6-methyl-1,4-dioxa-7-thiaspiro[4.4]nonane (1 supplier)

IUPAC Name: 3-(chloromethyl)-6-methyl-1,4-dioxa-7-thiaspiro[4.4]nonane | CAS Registry Number: 1699103-31-5

Molecular Formula:	C₈H₁₃ClO₂S	Molecular Weight:	208.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYCQMXJZZUEFOU-UHFFFAOYSA-N

1699103-31-5

2-(CHLOROMETHYL)-6-METHYL-1H-BENZIMIDAZOLE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methyl-1H-benzimidazole;hydrochloride | CAS Registry Number: 93905-64-7
Synonyms: 2-(Chloromethyl)-6-methyl-1H-benzimidazole hydrochloride, MolPort-029-997-321, ZX-CM003633, MFCD07022124, AKOS022209317, 2-(Chloromethyl)-6-methyl-1H-benzimidazole hydrochloride, AldrichCPR

Molecular Formula:	C₉H₁₀Cl₂N₂	Molecular Weight:	217.093 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QSSHAAPOQLEKGA-UHFFFAOYSA-N

93905-64-7

2-(Chloromethyl)-6-methyl-2,3-dihydrobenzo[b][1,4]dioxine (1 supplier)

IUPAC Name: 2-(chloromethyl)-6-methyl-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 2164-35-4
Synonyms: SCHEMBL8596072, 1,4-Benzodioxin, 2-(chloromethyl)-2,3-dihydro-6-methyl-

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZXDGTAXLYONTM-UHFFFAOYSA-N

2164-35-4

2-(Chloromethyl)-6-methyl-3-pyridinol (1 supplier)

IUPAC Name: 2-(chloromethyl)-6-methylpyridin-3-ol | CAS Registry Number: 317847-65-7
Synonyms: 2-(chloromethyl)-6-methyl-3-pyridinol, 3-Pyridinol, 2-(chloromethyl)-6-methyl-, SCHEMBL1237716, ZINC85221115, AKOS006382392, 2-Chloromethyl-3-hydroxy-6-methylpyridine

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRTMDCMRXQPVAZ-UHFFFAOYSA-N

317847-65-7

2-(CHLOROMETHYL)-6-METHYL-4(1H)-QUINOLINONE 95% (9 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methyl-1H-quinolin-4-one | CAS Registry Number: 946755-45-9
Synonyms: 2-(CHLOROMETHYL)-6-METHYL-4(1H)-QUINOLINONE, Ambcb4028305, CTK5H6966, ZINC08703725, AKOS006340241, AG-H-90734, AK121504, KB-223934, 2-(Chloromethyl)-6-methylquinolin-4(1H)-one

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.656200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEVBJWGWJUUPJE-UHFFFAOYSA-N

946755-45-9

2-(chloromethyl)-6-Methyl-4(3H)-Pyrimidinone (15 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 23862-02-4
Synonyms: 2-(chloromethyl)-6-methylpyrimidin-4-ol, 2-(chloromethyl)-6-methyl-4-pyrimidinol, AC1N5T0S, SureCN3989050, SureCN8901362, MLS000736118, CTK4F2439, MolPort-002-886-838, HMS2629J22, ANW-54633, ZINC13139068, AKOS006229210, 2-Chloromethyl-6-methylpyrimidin-4-ol, AB03648, AG-L-22642, MCULE-4668260297, MS-1883, AK-47263, KB-22871, SMR000338668

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.585580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KLGVEJTYDFQICE-UHFFFAOYSA-N

23862-02-4

2-(Chloromethyl)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole (2 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole | CAS Registry Number: 1339479-75-2
Synonyms: 2-(chloromethyl)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole, AKOS012221421

Molecular Formula:	C₉H₁₂ClNS	Molecular Weight:	201.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHAJQSCUIVYWBH-UHFFFAOYSA-N

1339479-75-2

2-(chloromethyl)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole hydrochloride (1 supplier)

IUPAC Name: 2-(chloromethyl)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;hydrochloride | CAS Registry Number: 2219407-56-2
Synonyms: 2-(Chloromethyl)-6-methyl-4,5,6,7-tetrahydrobenzo[d]thiazole hydrochloride, 2-(chloromethyl)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;hydrochloride

Molecular Formula:	C₉H₁₃Cl₂NS	Molecular Weight:	238.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRLWTPHNADEXGC-UHFFFAOYSA-N

2219407-56-2

2-(Chloromethyl)-6-methyl-4-phenyl-quinazoline 3-Oxide (7 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methyl-3-oxido-4-phenylquinazolin-3-ium | CAS Registry Number: 94206-84-5
Synonyms: 2-Chloromethyl-6-methyl-4-phenyl-quinazoline 3-oxide, ZINC00175523, AC1LEP35, MLS001207284, MolPort-001-917-171, AKOS000636749, BAS 00163884, SMR000505112, EU-0033914, ST50336580, 2-(chloromethyl)-6-methyl-4-phenylquinazolin-3-ol, 2-(chloromethyl)-6-methyl-3-oxido-4-phenylquinazolin-3-ium

Molecular Formula:	C₁₆H₁₃ClN₂O	Molecular Weight:	284.740220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFFWEEOVGFHGGZ-UHFFFAOYSA-N

94206-84-5

2-(CHLOROMETHYL)-6-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE (9 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one | CAS Registry Number: 87591-74-0
Synonyms: ZINC00265965

Molecular Formula:	C₁₀H₁₀ClN₂O+	Molecular Weight:	209.652200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZFZSMAXDGYHRH-UHFFFAOYSA-O

87591-74-0

2-(Chloromethyl)-6-methyl-5-(2-methylbutyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one (2 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methyl-5-(2-methylbutyl)-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 742094-59-3
Synonyms: EN300-08833, 2-(chloromethyl)-6-methyl-5-(2-methylbutyl)thieno[2,3-d]pyrimidin-4(3H)-one, CTK6C8687, AKOS001060716, MCULE-1486865419, UPCMLD0ENAT5221604:001

Molecular Formula:	C₁₃H₁₇ClN₂OS	Molecular Weight:	284.810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGTXBJHANYVYLW-UHFFFAOYSA-N

742094-59-3

2-(chloromethyl)-6-methyl-5-(2-methylbutyl)thieno[2,3-d]pyrimidin-4(3H)-one (1 supplier)

2-(chloromethyl)-6-methyl-5-(4-methylphenyl)-1H,4H-thieno[2,3-d]pyrimidin-4-one (4 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 742120-00-9
Synonyms: 2-(Chloromethyl)-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4(3H)-one, 2-(chloromethyl)-6-methyl-5-(4-methylphenyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one, ZINC2616119, AKOS008964950, MCULE-8277678978, 2-(chloromethyl)-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one, CS-0348346, EN300-08886

Molecular Formula:	C₁₅H₁₃ClN₂OS	Molecular Weight:	304.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIDCUBRSOYBWRH-UHFFFAOYSA-N

742120-00-9

2-(chloromethyl)-6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4(3H)-one (1 supplier)

2-(Chloromethyl)-6-methyl-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one (3 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 554436-89-4
Synonyms: 2-(chloromethyl)-6-methyl-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, Enamine_005530, 2-Chloromethyl-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one, SCHEMBL71309, CTK6H6956, HMS1409L08, ZINC3277598, AKOS000116523, MCULE-1600195264, NE12775, EN300-06145, 2-(chloromethyl)-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one

Molecular Formula:	C₁₄H₁₁ClN₂OS	Molecular Weight:	290.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQSWUMCOPXLJJR-UHFFFAOYSA-N

554436-89-4

2-(chloromethyl)-6-Methylimidazo[1,2-A]pyridine (12 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methylimidazo[1,2-a]pyridine | CAS Registry Number: 118000-40-1
Synonyms: AKE-BBV-054909, ZINC03888227, STK409565, CID3345586, 2-(chloromethyl)-6-methylimidazo[1,2-a]pyridine

Molecular Formula:	C₉H₉ClN₂	Molecular Weight:	180.634160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PLRNFKAZHXWINP-UHFFFAOYSA-N

118000-40-1

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