2-(CHLOROMETHYL)-6-METHYLIMIDAZO[1,2-A]PYRIDINE HYDROCHLORIDE,2-(chloromethyl)-6-methylpyrazine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155501 to 155550 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(CHLOROMETHYL)-6-METHYLIMIDAZO[1,2-A]PYRIDINE HYDROCHLORIDE (7 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride | CAS Registry Number: 1052552-08-5
Synonyms: 2-(chloromethyl)-6-methylimidazo[1,2-a]pyridine hydrochloride, 118000-40-1, AC1Q39HW, CTK8B7560, DTXSID60585823, BNAOKMVYFOMSDX-UHFFFAOYSA-N, MolPort-005-310-645, ANW-57674, MFCD07313474, AKOS016001450, NE36603, AK-55778, KB-223936, RT-007194, FT-0768002, EN300-10842, 2-(Chloromethyl)-6-methylimidazo[1,2-a]pyridine hydrochloride, AldrichCPR, 2-(Chloromethyl)-6-methylimidazo[1,2-a]pyridine--hydrogen chloride (1/1)

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

InChIKey: BNAOKMVYFOMSDX-UHFFFAOYSA-N

1052552-08-5

2-(chloromethyl)-6-methylpyrazine (9 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methylpyrazine | CAS Registry Number: 81831-69-8
Synonyms: AGN-PC-00LJHZ, SureCN2258212, MolPort-022-468-098, AKOS006304854, AB60498, Pyrazine, 2-(chloromethyl)-6-methyl-, RL05127, AK112930, KB-15488

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

InChIKey: OKRBGEYTNRBJDM-UHFFFAOYSA-N

81831-69-8

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

2-(Chloromethyl)-6-methylpyridin-3-ol hydrochloride (9 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methylpyridin-3-ol;hydrochloride | CAS Registry Number: 98280-34-3
Synonyms: 3-Pyridinol, 2-(chloromethyl)-6-methyl-, hydrochloride, ACMC-20abjx, CTK3G7892, ANW-65899, AKOS016005487, AK-87393, KB-66941

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

InChIKey: PBODNZYFFCEMGE-UHFFFAOYSA-N

98280-34-3

2-(CHLOROMETHYL)-6-METHYLPYRIDINE HCL (13 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methylpyridine hydrochloride | CAS Registry Number: 3099-30-7
Synonyms: NSC 66514, EINECS 221-451-1, CID76545, NSC66514, 6-Chloromethyl-2-methylpyridinium chloride, 2-(Chloromethyl)-6-methylpyridine hydrochloride, LS-131094, Pyridine, 2-(chloromethyl)-6-methyl-, hydrochloride, I02-1799

Molecular Formula:	C₇H₉Cl₂N	Molecular Weight:	178.059060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QFLPSIUFCCCRMI-UHFFFAOYSA-N

3099-30-7

2-(Chloromethyl)-6-methylquinoline (11 suppliers)

IUPAC Name: 2-(chloromethyl)-6-methylquinoline | CAS Registry Number: 22989-38-4
Synonyms: SureCN1724199, AGN-PC-002F9P, CTK8B9241, MolPort-020-014-252, ANW-62258, AKOS015968939, Quinoline, 2-(chloromethyl)-6-methyl-, AK102295, KB-223937

Molecular Formula:	C₁₁H₁₀ClN	Molecular Weight:	191.656800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSLGYHQUXRUXPX-UHFFFAOYSA-N

22989-38-4

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

IUPAC Name: 2-(chloromethyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 878699-59-3
Synonyms: 2-(Chloromethyl)-6-methylthieno[2,3-d]pyrimidin-4(3H)-one, 2-Chloromethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one, ZINC04911348, SureCN70147, AC1O5YF3, Ambcb9070530, CTK5F9080, MolPort-000-121-184, ANW-64448, SBB079536, AKOS000742694, AG-H-54498, MCULE-3955134156, AK103819, ASN 12344701, KB-93947, KB-223938, C-1363, T5666712, 2-(chloromethyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₈H₇ClN₂OS	Molecular Weight:	214.671980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXAYFCHUXRRPQJ-UHFFFAOYSA-N

878699-59-3

2-(Chloromethyl)-6-nitro-1,3-benzoxazole (2 suppliers)

2-(Chloromethyl)-6-nitro-1H-benzimidazole hydrochloride (1 supplier)

2-(Chloromethyl)-6-nitro-1H-benzo[d]imidazole hydrochloride (4 suppliers)

IUPAC Name: 2-(chloromethyl)-6-nitro-1H-benzimidazole;hydrochloride | CAS Registry Number: 1092698-81-1
Synonyms: 2-(chloromethyl)-6-nitro-1H-benzimidazole hydrochloride, 2-(chloromethyl)-6-nitro-1H-1,3-benzodiazole hydrochloride, CTK6H6874, MFCD08445314, AKOS026728291, MCULE-6078667221, NE43714, EN300-06930, 2-(chloromethyl)-5-nitro-1H-benzimidazole hydrochloride, 2-(chloromethyl)-6-nitro-1H-benzimidazole;hydrochloride

Molecular Formula:	C₈H₇Cl₂N₃O₂	Molecular Weight:	248.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYVIDFGAPHVFSL-UHFFFAOYSA-N

1092698-81-1

2-(chloromethyl)-6-nitro-3-phenyl-3,4-dihydroquinazolin-4-one (2 suppliers)

IUPAC Name: 2-(chloromethyl)-6-nitro-3-phenylquinazolin-4-one | CAS Registry Number: 52692-81-6
Synonyms: 2-(chloromethyl)-6-nitro-3-phenylquinazolin-4(3H)-one, SCHEMBL15798525

Molecular Formula:	C₁₅H₁₀ClN₃O₃	Molecular Weight:	315.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHRUEFQWIMCFTA-UHFFFAOYSA-N

52692-81-6

2-(chloromethyl)-6-nitro-Benzoxazole (8 suppliers)

IUPAC Name: 2-(chloromethyl)-6-nitro-1,3-benzoxazole | CAS Registry Number: 221638-74-0
Synonyms: 2-(chloromethyl)-6-nitro-1,3-benzoxazole, 2-(CHLOROMETHYL)-6-NITROBENZO[D]OXAZOLE, ZINC00169836, AC1MC9F9, SureCN4268370, CTK6H6910, MolPort-003-355-429, 2-(chloromethyl)-6-nitrobenzoxazole, SBB094702, AKOS005070921, AB07079, AG-A-32343, RP12354, AK-69459, 6X-0703

Molecular Formula:	C₈H₅ClN₂O₃	Molecular Weight:	212.589900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPTHKRDEKSFWAO-UHFFFAOYSA-N

221638-74-0

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

2-(Chloromethyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid (2 suppliers)

1934972-12-9

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

IUPAC Name: 2-(chloromethyl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 852218-16-7
Synonyms: 2-(chloromethyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one, 2-(chloromethyl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one, MFCD01850756, 2-(chloromethyl)-6-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, MLS001174293, DTXSID301195778, ZINC9058962, BBL009914, STK711085, AKOS005137373, SMR000594842, VS-02251, CS-0232799, EN300-12878, SR-01000066325, SR-01000066325-1, 2-(Chloromethyl)-6-phenylthieno[2,3-d]pyrimidin-4(1H)-one

Molecular Formula:	C₁₃H₉ClN₂OS	Molecular Weight:	276.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIZLGTMVTXLUGC-UHFFFAOYSA-N

852218-16-7

2-(Chloromethyl)-6-phenyl-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine (1 supplier)

2098072-73-0

2-(Chloromethyl)-6-phenyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine (1 supplier)

2098133-28-7

2-(Chloromethyl)-6-phenylfuro[2,3-d]pyrimidin-4-amine (2 suppliers)

IUPAC Name: 2-(chloromethyl)-6-phenylfuro[2,3-d]pyrimidin-4-amine | CAS Registry Number: 949328-70-5
Synonyms: 2-(chloromethyl)-6-phenylfuro[2,3-d]pyrimidin-4-amine, CTK6H6842, ZINC12505992, AKOS009132884, MCULE-3851996126, EN300-28956

Molecular Formula:	C₁₃H₁₀ClN₃O	Molecular Weight:	259.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLFHAURLPMNBRT-UHFFFAOYSA-N

949328-70-5

2-(CHLOROMETHYL)-6-PHENYLPYRIDINE (2 suppliers)

IUPAC Name: 2-(chloromethyl)-6-phenylpyridine | CAS Registry Number: 147937-33-5
Synonyms: SureCN5376937, AGN-PC-002IG4, CTK8H0077, AB59966, Pyridine, 2-(chloromethyl)-6-phenyl-

Molecular Formula:	C₁₂H₁₀ClN	Molecular Weight:	203.667500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPSWBGSNFIEDJD-UHFFFAOYSA-N

147937-33-5

2-(chloromethyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one (5 suppliers)

2-(Chloromethyl)-7-(methoxymethyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine (2 suppliers)

1616709-11-5

2-(chloromethyl)-7-(methyloxy)quinazolin-4-ol (6 suppliers)

IUPAC Name: 2-(chloromethyl)-7-methoxy-1H-quinazolin-4-one | CAS Registry Number: 1257043-54-1
Synonyms: 2-Chloromethyl-7-methoxy-1H-quinazolin-4-one, SCHEMBL1161280, AKOS030528855, C12541

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGMOHIZLMYXGNO-UHFFFAOYSA-N

1257043-54-1

2-(chloromethyl)-7-(methyloxy)quinazolin-4-ol hydrochloride (0 suppliers)

IUPAC Name: 2-(chloromethyl)-7-methoxy-1H-quinazolin-4-one;hydrochloride | CAS Registry Number: 1256956-77-0
Synonyms: SCHEMBL856026, BPVQXBRLCXCQPE-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₂	Molecular Weight:	261.102 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPVQXBRLCXCQPE-UHFFFAOYSA-N

1256956-77-0

2-(Chloromethyl)-7-(trifluoromethyl)-1,2-dihydrobenzo[e][1,2]azaborinine (2 suppliers)

IUPAC Name: 2-(chloromethyl)-7-(trifluoromethyl)-1H-1,2-benzazaborinine | CAS Registry Number: 1631738-89-0

Molecular Formula:	C₁₀H₈BClF₃N	Molecular Weight:	245.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASBYISMMYBHWQS-UHFFFAOYSA-N

1631738-89-0

2-(CHLOROMETHYL)-7-(TRIFLUOROMETHYL)-1,3-BENZOXAZOLE (1 supplier)

IUPAC Name: 2-(chloromethyl)-7-(trifluoromethyl)-1,3-benzoxazole | CAS Registry Number: 1803855-68-6
Synonyms: 2-(Chloromethyl)-7-(trifluoromethyl)benzo[d]oxazole, SCHEMBL23932555

Molecular Formula:	C₉H₅ClF₃NO	Molecular Weight:	235.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FYVHVCCBWDATQB-UHFFFAOYSA-N

1803855-68-6

2-(Chloromethyl)-7-(trifluoromethyl)-3,4-dihydroquinazolin-4-one (5 suppliers)

IUPAC Name: 2-(chloromethyl)-7-(trifluoromethyl)-3H-quinazolin-4-one | CAS Registry Number: 730976-60-0
Synonyms: 2-(chloromethyl)-7-(trifluoromethyl)quinazolin-4(3H)-one, SCHEMBL5739927, 2-(chloromethyl)-7-(trifluoromethyl)-1H-quinazolin-4-one, ZINC6508147, AKOS000117261, MCULE-5609847843, NE32606, EN300-06966, 2-chloromethyl-7-trifluoromethy-quinazolin-4-one, 2-chloromethyl-7-trifluoromethyl-quinazolin-4-one, SR-01000047312, SR-01000047312-1, 2-(chloromethyl)-7-(trifluoromethyl)-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₁₀H₆ClF₃N₂O	Molecular Weight:	262.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFSZOKPUYPFKLT-UHFFFAOYSA-N

730976-60-0

2-(chloromethyl)-7-(trifluoromethyl)quinazolin-4(3H)-one (4 suppliers)

2-(Chloromethyl)-7-fluorobenzoxazole (5 suppliers)

IUPAC Name: 2-(chloromethyl)-7-fluoro-1,3-benzoxazole | CAS Registry Number: 122289-16-1
Synonyms: 2-(CHLOROMETHYL)-7-FLUORO-1,3-BENZOXAZOLE, Benzoxazole, 2-(chloromethyl)-7-fluoro-, 2-(CHLOROMETHYL)-7-FLUOROBENZO[D]OXAZOLE, SCHEMBL9846250, MFCD10696621, ZINC38583755, AKOS006303629, AB57781, SY130189

Molecular Formula:	C₈H₅ClFNO	Molecular Weight:	185.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKHQFMJCRRDYDE-UHFFFAOYSA-N

122289-16-1

2-(Chloromethyl)-7-fluoroquinazoline (1 supplier)

IUPAC Name: 2-(chloromethyl)-7-fluoroquinazoline | CAS Registry Number: 1416914-01-6
Synonyms: Quinazoline, 2-(chloromethyl)-7-fluoro-

Molecular Formula:	C₉H₆ClFN₂	Molecular Weight:	196.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MSMBRUBMMYZKLA-UHFFFAOYSA-N

1416914-01-6

2-(chloroMethyl)-7-Methoxy-1-Methyl-1H-benzo[d]iMidazole (0 suppliers)

IUPAC Name: 2-(chloromethyl)-7-methoxy-1-methylbenzimidazole | CAS Registry Number: 1263413-43-9
Synonyms: SCHEMBL1161336, 2-(chloromethyl)-7-methoxy-1-methylbenzimidazole, 2-(chloromethyl)-7-methoxy-1-methyl-1h-benzo[d]imidazole

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCKTZILRAPDBNM-UHFFFAOYSA-N

1263413-43-9

2-(Chloromethyl)-7-methoxy-1h-benzimidazole-5-carboxylic acid (1 supplier)

IUPAC Name: 2-(chloromethyl)-7-methoxy-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 1388056-64-1
Synonyms: 2-(CHLOROMETHYL)-7-METHOXY-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₉ClN₂O₃	Molecular Weight:	240.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKBSUKKTNMAYLQ-UHFFFAOYSA-N

1388056-64-1

2-(chloromethyl)-7-methoxy-3-methyl-4(3H)-quinazolinone (0 suppliers)

IUPAC Name: 2-(chloromethyl)-7-methoxy-3-methylquinazolin-4-one | CAS Registry Number: 1263413-54-2
Synonyms: SCHEMBL1161537, ZINC115366107, 2-(chloromethyl)-3-methyl-7-(methoxy)-4(3H)-quinazolinone

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIBOERCCLUGYIP-UHFFFAOYSA-N

1263413-54-2

2-(CHLOROMETHYL)-7-METHOXYIMIDAZO[1,2-A]PYRIDINE (1 supplier)

2-(Chloromethyl)-7-methyl-1,4-dioxa-7-azaspiro[4.4]nonane (2 suppliers)

IUPAC Name: 3-(chloromethyl)-7-methyl-1,4-dioxa-7-azaspiro[4.4]nonane | CAS Registry Number: 1552575-12-8
Synonyms: 2-(CHLOROMETHYL)-7-METHYL-1,4-DIOXA-7-AZASPIRO[4.4]NONANE, AKOS021094832

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MAADJTDVTZCWIQ-UHFFFAOYSA-N

1552575-12-8

2-(Chloromethyl)-7-methyl-2,3-dihydrobenzo[b][1,4]dioxine (1 supplier)

IUPAC Name: 3-(chloromethyl)-6-methyl-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 2164-36-5
Synonyms: SCHEMBL11027482, 1,4-Benzodioxin, 2-(chloromethyl)-2,3-dihydro-7-methyl-

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

InChIKey: LHZSGOHDVAQZIV-UHFFFAOYSA-N

2164-36-5

2-(Chloromethyl)-7-methyl-3H-imidazo[4,5-b]pyridine (6 suppliers)

IUPAC Name: 2-(chloromethyl)-7-methyl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 1344054-57-4
Synonyms: 2-(chloromethyl)-7-methyl-3H-imidazo[4,5-b]pyridine, ZINC82563695, AKOS013033458, NE24253

Molecular Formula:	C₈H₈ClN₃	Molecular Weight:	181.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KULXPKBJZDJBDZ-UHFFFAOYSA-N

1344054-57-4

2-(chloromethyl)-7-methyl-4(3H)-quinazolinone (0 suppliers)

IUPAC Name: 2-(chloromethyl)-7-methyl-1H-quinazolin-4-one | CAS Registry Number: 1263413-62-2
Synonyms: SCHEMBL1161384, ZINC115365766, 2-(chloromethyl)-7-methyl-4(3H)-Quinazolinone

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDXFFPPXOXFOEV-UHFFFAOYSA-N

1263413-62-2

2-(CHLOROMETHYL)-7-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 95+% (1 supplier)

2-(CHLOROMETHYL)-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4-AMINE (1 supplier)

2-(chloromethyl)-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one (7 suppliers)

2-(chloromethyl)-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one - 95% (7 suppliers)

IUPAC Name: 2-(chloromethyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 81516-46-3
Synonyms: 2-(Chloromethyl)-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, NSC677189, CHEMBL2001697, CTK6H7002, ZINC332821, 2-(chloromethyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, AKOS001109506, MCULE-7552635744, NE11620, NSC-677189, NCI60_027527, CS-0078632, EN300-14444, 2-chloromethyl-7-methyl-5h-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₇H₆ClN₃OS	Molecular Weight:	215.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZAXHQJYIYHPFL-UHFFFAOYSA-N

81516-46-3

2-(chloromethyl)-7-methylbenzo[d]oxazole (2 suppliers)

IUPAC Name: 2-(chloromethyl)-7-methyl-1,3-benzoxazole | CAS Registry Number: 139549-26-1
Synonyms: SCHEMBL9846370, AKOS017531433, 2-(Chloromethyl)-7-methylbenzo[d]oxazole, AK266843, Benzoxazole, 2-(chloromethyl)-7-methyl-

Molecular Formula:	C₉H₈ClNO	Molecular Weight:	181.619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLMSHQHLRHCEER-UHFFFAOYSA-N

139549-26-1

2-(chloromethyl)-7-Methylimidazo[1,2-A]pyridine (10 suppliers)

IUPAC Name: 2-(chloromethyl)-7-methylimidazo[1,2-a]pyridine | CAS Registry Number: 118000-41-2
Synonyms: 2-(chloromethyl)-7-methylimidazo[1,2-a]pyridine, SBB019290, 2-(chloromethyl)-7-methyl-4-hydroimidazo[1,2-a]pyridine, AC1Q2OCQ, SureCN8172945, CTK4B0537, MolPort-000-331-778, AGN-PC-000817, STK788240, ZINC19088515, AKOS000270700, AB29017, AG-D-40252, AK105994, ST4147519, Imidazo[1,2-a]pyridine, 2-(chloromethyl)-7-methyl-, 2-CHLOROMETHYL-7-METHYL-IMIDAZO[1,2-A]PYRIDINE

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

InChIKey: AFFYGLUVFNCIKY-UHFFFAOYSA-N

118000-41-2

2-(CHLOROMETHYL)-7-METHYLIMIDAZO[1,2-A]PYRIDINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-(chloromethyl)-7-methylimidazo[1,2-a]pyridine;hydrochloride | CAS Registry Number: 1174307-69-7
Synonyms: 2-(Chloromethyl)-7-Methylimidazo[1,2-A]Pyridine Hydrochloride, MolPort-019-954-595, ZX-CM002719, MFCD11108813, AKOS023554136, MCULE-6573003586, AK479734, KB-223940, 2-(Chloromethyl)-7-methylimidazo[1,2-a]pyridine hydrochloride, AldrichCPR

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

InChIKey: GWCDKJFDCLMCSE-UHFFFAOYSA-N

1174307-69-7

2-(CHLOROMETHYL)-7-METHYLIMIDAZO[1,2-A]PYRIDINE-6-CARBONITRILE (1 supplier)

2-(Chloromethyl)-7-methylnaphthalene (1 supplier)

IUPAC Name: 2-(chloromethyl)-7-methylnaphthalene | CAS Registry Number: 1261728-85-1

Molecular Formula:	C₁₂H₁₁Cl	Molecular Weight:	190.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OMEXOHWUUCPOME-UHFFFAOYSA-N

1261728-85-1

2-(Chloromethyl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde (2 suppliers)

IUPAC Name: 2-(chloromethyl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde | CAS Registry Number: 1936238-03-7

Molecular Formula:	C₈H₁₁ClO₂	Molecular Weight:	174.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEPSVGWALGWADM-UHFFFAOYSA-N

1936238-03-7

2-(Chloromethyl)-8,8-dimethyl-1,4,7-trioxaspiro[4.4]nonane (2 suppliers)

IUPAC Name: 3-(chloromethyl)-8,8-dimethyl-1,4,7-trioxaspiro[4.4]nonane | CAS Registry Number: 1935374-37-0

Molecular Formula:	C₉H₁₅ClO₃	Molecular Weight:	206.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JEZXIPHCHIVPQH-UHFFFAOYSA-N

1935374-37-0

2-(CHLOROMETHYL)-8-FLUORO-4(1H)-QUINOLINONE 95% (8 suppliers)

IUPAC Name: 2-(chloromethyl)-8-fluoro-1H-quinolin-4-one | CAS Registry Number: 946755-53-9
Synonyms: 2-(CHLOROMETHYL)-8-FLUORO-4(1H)-QUINOLINONE, Ambcb4027107, CTK5H6968, ZINC15423006, AKOS006338497, AG-H-90736, AK121315, KB-223941, 2-(Chloromethyl)-8-fluoroquinolin-4(1H)-one

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

InChIKey: UCPTYOSWWVWFAC-UHFFFAOYSA-N

946755-53-9

2-(chloromethyl)-8-fluoroimidazo[1,2-a]pyridine (2 suppliers)

IUPAC Name: 2-(chloromethyl)-8-fluoroimidazo[1,2-a]pyridine | CAS Registry Number: 1020035-40-8
Synonyms: AKOS006312649

Molecular Formula:	C₈H₆ClFN₂	Molecular Weight:	184.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTMCKRGRXKLJNT-UHFFFAOYSA-N

1020035-40-8

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