5-(chloromethyl)-2-methyl-1H-1,3-benzodiazole Hydrochloride,5-(chloromethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

34001 to 34050 of 112430 results Page:

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PRODUCT NAME

CAS Registry Number

5-(chloromethyl)-2-methyl-1H-1,3-benzodiazole Hydrochloride (3 suppliers)

IUPAC Name: 6-(chloromethyl)-2-methyl-1H-benzimidazole;hydrochloride | CAS Registry Number: 68740-47-6
Synonyms: 5-(chloromethyl)-2-methyl-1H-1,3-benzodiazole hydrochloride, SCHEMBL11367769, AKOS026726514, NE20184

Molecular Formula:	C₉H₁₀Cl₂N₂	Molecular Weight:	217.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MAWVFDNIFOAPNL-UHFFFAOYSA-N

68740-47-6

5-(chloromethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridine (3 suppliers)

IUPAC Name: 5-(chloromethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1638768-89-4

Molecular Formula:	C₉H₉ClN₂	Molecular Weight:	180.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DHZRHYGRNOIPHV-UHFFFAOYSA-N

1638768-89-4

5-(Chloromethyl)-2-methyl-2,3-dihydro-1-benzofuran (2 suppliers)

IUPAC Name: 5-(chloromethyl)-2-methyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 55745-77-2
Synonyms: SCHEMBL10425927, DB-090794, 2,3-dihydro-2-methyl-5-benzofuranylmethyl chloride

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDSPTROJFFZKSM-UHFFFAOYSA-N

55745-77-2

5-(chloromethyl)-2-methyl-2H-tetrazole (1 supplier)

IUPAC Name: 5-(chloromethyl)-2-methyltetrazole | CAS Registry Number: 55408-14-5
Synonyms: SureCN1107522, CTK1E2591, AKOS006386118, 2H-Tetrazole, 5-(chloromethyl)-2-methyl-

Molecular Formula:	C₃H₅ClN₄	Molecular Weight:	132.551600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGFXNNJIVZUYCL-UHFFFAOYSA-N

55408-14-5

5-(Chloromethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole (4 suppliers)

IUPAC Name: 5-(chloromethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole | CAS Registry Number: 1171310-98-7
Synonyms: 5-(chloromethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole, ZINC16363290, AKOS026726694, MCULE-8711594267, NE18928

Molecular Formula:	C₆H₅ClF₃NS	Molecular Weight:	215.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GRRDOOGTCFIIHZ-UHFFFAOYSA-N

1171310-98-7

5-(CHLOROMETHYL)-2-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL, 95% (3 suppliers)

IUPAC Name: 5-(chloromethyl)-2-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 1211499-84-1
Synonyms: Ambcb4034965, SureCN12290303, MolPort-016-631-349, AKOS006336777, AK125017, 5-(Chloromethyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

Molecular Formula:	C₇H₇ClN₄O	Molecular Weight:	198.609680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCZDLJSDOMTSQJ-UHFFFAOYSA-N

1211499-84-1

5-(Chloromethyl)-2-methylbenzonitrile (3 suppliers)

IUPAC Name: 5-(chloromethyl)-2-methylbenzonitrile | CAS Registry Number: 188984-17-0
Synonyms: 5-(chloromethyl)-2-methylbenzonitrile, 3-Cyano-4-methylbenzyl chloride, ANW-38830, ZINC71624192, AKOS006387039, 5-(chloromethyl)-2-methyl-benzenecarbonitrile, A842242

Molecular Formula:	C₉H₈ClN	Molecular Weight:	165.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNWIAEOOGOGDSU-UHFFFAOYSA-N

188984-17-0

5-(Chloromethyl)-2-methylheptane (1 supplier)

IUPAC Name: 5-(chloromethyl)-2-methylheptane | CAS Registry Number: 1484923-00-3
Synonyms: 5-(chloromethyl)-2-methylheptane, AKOS015376291

Molecular Formula:	C₉H₁₉Cl	Molecular Weight:	162.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AWGPQITUWXQJFG-UHFFFAOYSA-N

1484923-00-3

5-(CHLOROMETHYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE, 95% (3 suppliers)

IUPAC Name: 5-(chloromethyl)-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 952938-62-4
Synonyms: 5-(chloromethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-ol, AC1LSATN, SureCN956425, Ambcb4040188, MLS000755354, MolPort-002-878-351, MolPort-016-631-501, HMS2629J12, AKOS005068346, AKOS015993426, MCULE-3337167524, AK125669, SMR000338228, 7R-0027, SR-01000738952, SR-01000738952-2, 5-(chloromethyl)-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one, 5-(Chloromethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7(4H)-one

Molecular Formula:	C₈H₈ClN₃O	Molecular Weight:	197.621620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAYNBPKIWPWGQB-UHFFFAOYSA-N

952938-62-4

5-(chloromethyl)-2-methylpyrazolo[1,5-c]quinazoline (0 suppliers)

IUPAC Name: 5-(chloromethyl)-2-methylpyrazolo[1,5-c]quinazoline | CAS Registry Number: 1263193-29-8
Synonyms: SCHEMBL364104

Molecular Formula:	C₁₂H₁₀ClN₃	Molecular Weight:	231.683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACRGMJIBEOEZTR-UHFFFAOYSA-N

1263193-29-8

5-(chloromethyl)-2-methylpyridin-4-amine (0 suppliers)

IUPAC Name: 5-(chloromethyl)-2-methylpyridin-4-amine | CAS Registry Number: 1111598-12-9
Synonyms: ZINC34781648, AKOS006344515, MCULE-5708955661, 4-Amino-5-chloromethyl-2-methylpyridine

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.613 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCRIAYSQJQGNFM-UHFFFAOYSA-N

1111598-12-9

5-(Chloromethyl)-2-methylpyridin-4-amine hydrochloride (5 suppliers)

IUPAC Name: 5-(chloromethyl)-2-methylpyridin-4-amine;hydrochloride | CAS Registry Number: 1186195-03-8
Synonyms: 5-(chloromethyl)-2-methylpyridin-4-amine hydrochloride, 5-(chloromethyl)-2-methylpyridin-4-amine monohydrochloride, CTK6B5515, MolPort-008-155-439, AKOS005256095, MCULE-6064127189, AK161153, ST24044229

Molecular Formula:	C₇H₁₀Cl₂N₂	Molecular Weight:	193.073700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYIVFQKDOVNHON-UHFFFAOYSA-N

1186195-03-8

5-(CHLOROMETHYL)-2-METHYLPYRIDIN-4-AMINE MONOHYDROCHLORIDE (0 suppliers)

5-(chloromethyl)-2-Methylpyridine (4 suppliers)

5-(CHLOROMETHYL)-2-METHYLPYRIMIDIN-4-AMINE (3 suppliers)

5-(chloromethyl)-2-methylpyrimidin-4-amine hydrochloride (0 suppliers)

91114-22-6

5-(chloromethyl)-2-Methylpyrimidine (8 suppliers)

IUPAC Name: 5-(chloromethyl)-2-methylpyrimidine | CAS Registry Number: 126504-86-7
Synonyms: 5-(CHLOROMETHYL)-2-METHYLPYRIMIDINE, SureCN740241, AGN-PC-0024RT, CTK8B8806, MolPort-004-758-304, ACT08659, ANW-61302, ZINC22016720, 5-(chloromethyl)-2-methyl-Pyrimidine, AKOS010207676, PB22329, Pyrimidine,5-(chloromethyl)-2-methyl-, AK-49339, KB-60203, A26251, PYRIMIDINE, 5-(CHLOROMETHYL)-2-METHYL-, Pyrimidine, 5-(chloromethyl)-2-methyl- (9CI)

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

InChIKey: GHFAUTJRYNSYHR-UHFFFAOYSA-N

126504-86-7

5-(chloromethyl)-2-methylpyrimidine;hydrochloride (5 suppliers)

IUPAC Name: 5-(chloromethyl)-2-methylpyrimidine;hydrochloride | CAS Registry Number: 1427367-66-5
Synonyms: 5-(Chloromethyl)-2-methylpyrimidine hydrochloride, MolPort-035-685-497, AKOS022188378, AK148503

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

InChIKey: YMCHHDMKAXRBFM-UHFFFAOYSA-N

1427367-66-5

5-(Chloromethyl)-2-methylquinolin-8-ol hydrochloride (3 suppliers)

IUPAC Name: 5-(chloromethyl)-2-methylquinolin-8-ol;hydrochloride | CAS Registry Number: 103862-65-3
Synonyms: 5-(chloromethyl)-2-methylquinolin-8-ol hydrochloride, SCHEMBL11130882

Molecular Formula:	C₁₁H₁₁Cl₂NO	Molecular Weight:	244.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NQMZDIILGROSFO-UHFFFAOYSA-N

103862-65-3

5-(chloromethyl)-2-methylThiazole (5 suppliers)

IUPAC Name: 5-(chloromethyl)-2-methyl-1,3-thiazole | CAS Registry Number: 63140-11-4
Synonyms: 5-(chloromethyl)-2-methyl-1,3-thiazole, AC1Q2P2C, SCHEMBL1523701, 2-methyl-5-chloromethylthiazole, 5-chloromethyl-2-methylthiazole, CTK6C4390, MolPort-016-634-227, NHRPDSWALNDCIN-UHFFFAOYSA-N, THIAZOLE,5- -2-METHYL-, ZINC36379790, AKOS006229544, NE24303, AM806403, 5-(CHLOROMETHYL)-2-METHYL-THIAZOLE, EN300-51744

Molecular Formula:	C₅H₆ClNS	Molecular Weight:	147.625840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHRPDSWALNDCIN-UHFFFAOYSA-N

63140-11-4

5-(Chloromethyl)-2-methylthiazole hydrochloride (4 suppliers)

IUPAC Name: 5-(chloromethyl)-2-methyl-1,3-thiazole;hydrochloride | CAS Registry Number: 135207-25-9
Synonyms: SCHEMBL3765461, AKOS027441192, AK502909, AX8271450

Molecular Formula:	C₅H₇Cl₂NS	Molecular Weight:	184.078 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGQSAUAYQOAUAX-UHFFFAOYSA-N

135207-25-9

5-(chloromethyl)-2-nitroPhenol (1 supplier)

IUPAC Name: 5-(chloromethyl)-2-nitrophenol | CAS Registry Number: 42533-61-9
Synonyms: SCHEMBL11328176, 3-Hydroxy-4-nitrobenzyl chloride, ZINC39239979

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWVHRTSKOYRISA-UHFFFAOYSA-N

42533-61-9

5-(Chloromethyl)-2-nitropyridine (2 suppliers)

IUPAC Name: 5-(chloromethyl)-2-nitropyridine | CAS Registry Number: 1936349-17-5
Synonyms: 5-(chloromethyl)-2-nitropyridine, SCHEMBL7995392, AKOS030625819, ZINC138265232, FCH4337930, AX8275842

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.568 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTOLWDXJQWUYEN-UHFFFAOYSA-N

1936349-17-5

5-(Chloromethyl)-2-phenoxypyridine (2 suppliers)

IUPAC Name: 5-(chloromethyl)-2-phenoxypyridine | CAS Registry Number: 57958-55-1
Synonyms: 5-chloromethyl-2-phenoxy-pyridine, 5-(chloromethyl)-2-phenoxypyridine, SCHEMBL510446, MFCD14607366, AKOS010520630, DB-122290, CS-0251386

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXYOFRQSODLPGJ-UHFFFAOYSA-N

57958-55-1

5-(Chloromethyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one (3 suppliers)

IUPAC Name: 5-(chloromethyl)-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 1227417-79-9
Synonyms: 5-(CHLOROMETHYL)-2-PHENYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE, SCHEMBL2336718, MFCD18711509, AKOS027328789, AK328665, 5-(chloromethyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one

Molecular Formula:	C₁₂H₉ClN₄O	Molecular Weight:	260.681 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZIPDUUXDBOGQV-UHFFFAOYSA-N

1227417-79-9

5-(chloromethyl)-2-phenyl-1,3-oxathiolane (0 suppliers)

IUPAC Name: 5-(chloromethyl)-2-phenyl-1,3-oxathiolane | CAS Registry Number: 81715-45-9
Synonyms: NSC246996, AC1L7VCE, NSC-246996

Molecular Formula:	C₁₀H₁₁ClOS	Molecular Weight:	214.711740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTDIIHZYJVLIFA-UHFFFAOYSA-N

81715-45-9

5-(chloromethyl)-2-phenyl-1,3-thiazole Hydrochloride (1:1) (4 suppliers)

IUPAC Name: 5-(chloromethyl)-2-phenyl-1,3-thiazole | CAS Registry Number: 110704-38-6
Synonyms: 5-(chloromethyl)-2-phenyl-1,3-thiazole, AC1M1GLT, AGN-PC-0KC1UY, SCHEMBL6973608, 5-chloromethyl-2-phenylthiazole, 2-phenylthiazole-5-methylchloride, MolPort-007-989-245, AKOS005198700, NE57381, Thiazole, 5-(chloromethyl)-2-phenyl-, EN300-59108

Molecular Formula:	C₁₀H₈ClNS	Molecular Weight:	209.695220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIOYGVBKFKVRAZ-UHFFFAOYSA-N

110704-38-6

5-(chloromethyl)-2-phenyl-1h-pyrazolo[1,5-a]pyrimidin-7-one (3 suppliers)

IUPAC Name: 5-(chloromethyl)-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 948239-15-4
Synonyms: 5-(CHLOROMETHYL)-2-PHENYLPYRAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE, SCHEMBL7892524, SCHEMBL12290398, MolPort-035-770-508, ZINC9260976, ZINC100004998, 5-Chloromethyl-7-hydroxy-2-phenylpyrazolo[1,5-a]pyrimidine, 189018-16-4

Molecular Formula:	C₁₃H₁₀ClN₃O	Molecular Weight:	259.691000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTDYJDLNFSRZKM-UHFFFAOYSA-N

948239-15-4

5-(Chloromethyl)-2-phenylpyrazolo[1,5-a]pyrimidin-7-ol (3 suppliers)

IUPAC Name: 5-(chloromethyl)-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 189018-16-4
Synonyms: 948239-15-4, 5-(CHLOROMETHYL)-2-PHENYLPYRAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE, 5-Chloromethyl-7-hydroxy-2-phenylpyrazolo[1,5-a]pyrimidine, SCHEMBL7892524, SCHEMBL12290398, DTXSID60589886, ZINC9260976, AKOS027338794, AKOS027440203, 5-(Chloromethyl)-2-phenylpyrazolo[1,5-a]pyrimidin-7(1H)-one, 5-Chloromethyl-7-hydroxy-2-phenylpyrazolo[1,5-a]-pyrimidine, AldrichCPR

Molecular Formula:	C₁₃H₁₀ClN₃O	Molecular Weight:	259.693 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTDYJDLNFSRZKM-UHFFFAOYSA-N

189018-16-4

5-(Chloromethyl)-2-phenylpyridine (8 suppliers)

IUPAC Name: 5-(chloromethyl)-2-phenylpyridine | CAS Registry Number: 5229-40-3
Synonyms: ZINC03883855, CID2763862, 3Y-0706

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

InChIKey: GKDIPQQWMXERFU-UHFFFAOYSA-N

5229-40-3

5-(chloromethyl)-2-Phenylpyrimidine (6 suppliers)

IUPAC Name: 5-(chloromethyl)-2-phenylpyrimidine | CAS Registry Number: 886531-63-1
Synonyms: 5-(Chloromethyl)-2-phenylpyrimidine, [5-(Chloromethyl)pyrimidin-2-yl]benzene, SureCN935199, CTK5G1153, MolPort-000-144-057, SBB093381, ZINC12370785, AKOS010207677, AB54468, AG-H-58480, CC66324, KB-87849, 5-(CHLOROMETHYL)-2-PHENYL-1,3-DIAZINE, PYRIMIDINE, 5-(CHLOROMETHYL)-2-PHENYL-, I14-86214

Molecular Formula:	C₁₁H₉ClN₂	Molecular Weight:	204.655560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJINEZQXTOUKNJ-UHFFFAOYSA-N

886531-63-1

5-(chloromethyl)-2-Thien-2-Ylpyrimidine (6 suppliers)

IUPAC Name: 5-(chloromethyl)-2-thiophen-2-ylpyrimidine | CAS Registry Number: 926921-78-0
Synonyms: CTK5H1602, MolPort-000-144-063, SBB094414, ZINC12370791, AKOS012049264, AG-H-79603, CC66524, 5-(Chloromethyl)-2-thien-2-ylpyrimidine, 2-[5-(chloromethyl)pyrimidin-2-yl]thiophene, 5-(chloromethyl)-2-(thiophen-2-yl)pyrimidine, 5-(CHLOROMETHYL)-2-THIOPHEN-2-YLPYRIMIDINE

Molecular Formula:	C₉H₇ClN₂S	Molecular Weight:	210.683280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBGUDWOIHDHRCQ-UHFFFAOYSA-N

926921-78-0

5-(Chloromethyl)-3,3'-bipyridine (0 suppliers)

IUPAC Name: 3-(chloromethyl)-5-pyridin-3-ylpyridine | CAS Registry Number: 1227586-64-2

Molecular Formula:	C₁₁H₉ClN₂	Molecular Weight:	204.657 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISOXFUKAEZAQPK-UHFFFAOYSA-N

1227586-64-2

5-(Chloromethyl)-3,4'-bipyridine (0 suppliers)

IUPAC Name: 3-(chloromethyl)-5-pyridin-4-ylpyridine | CAS Registry Number: 1227590-18-2
Synonyms: 3-(chloromethyl)-5-(pyridin-4-yl)pyridine

Molecular Formula:	C₁₁H₉ClN₂	Molecular Weight:	204.657 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIGOEHAYPYBJQD-UHFFFAOYSA-N

1227590-18-2

5-(Chloromethyl)-3,4-dihydro-1H-2-benzopyran (4 suppliers)

IUPAC Name: 5-(chloromethyl)-3,4-dihydro-1H-isochromene | CAS Registry Number: 1032590-02-5
Synonyms: 5-(chloromethyl)-3,4-dihydro-1H-2-benzopyran, SCHEMBL20670008, ZINC238519883

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCVBDQNLPIIWIF-UHFFFAOYSA-N

1032590-02-5

5-(Chloromethyl)-3,4-dihydro-1H-2-benzopyran-1-carboxylic acid (2 suppliers)

IUPAC Name: 5-(chloromethyl)-3,4-dihydro-1H-isochromene-1-carboxylic acid | CAS Registry Number: 2091323-49-6

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJEMOJQNLJNQRF-UHFFFAOYSA-N

2091323-49-6

5-(Chloromethyl)-3,5-dimethyloctane (0 suppliers)

1497245-73-4

5-(chloromethyl)-3,6-dimethyl-1,2,4-triazine (0 suppliers)

IUPAC Name: 5-(chloromethyl)-3,6-dimethyl-1,2,4-triazine | CAS Registry Number: 148083-95-8
Synonyms: SC-66960

Molecular Formula:	C₆H₈ClN₃	Molecular Weight:	157.600820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOKKUFBMHMESFY-UHFFFAOYSA-N

148083-95-8

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

IUPAC Name: 5-(chloromethyl)-3-(1,1-difluoroethyl)-1,2,4-oxadiazole | CAS Registry Number: 1287685-82-8
Synonyms: 5-(chloromethyl)-3-(1,1-difluoroethyl)-1,2,4-oxadiazole, starbld0010474, SCHEMBL2509528

Molecular Formula:	C₅H₅ClF₂N₂O	Molecular Weight:	182.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDPVQXHCCPWCGC-UHFFFAOYSA-N

1287685-82-8

5-(CHLOROMETHYL)-3-(1-(4-FLUOROPHENYL)CYCLOPROPYL)-1,2,4-OXADIAZOLE (1 supplier)

IUPAC Name: 5-(chloromethyl)-3-[1-(4-fluorophenyl)cyclopropyl]-1,2,4-oxadiazole | CAS Registry Number: 1021436-47-4
Synonyms: SureCN4574278, CTK8D3631, AKOS015898927, I14-12329, 5-(chloromethyl)-3-(1-(4-fluorophenyl)cyclopropyl)-1,2,4-oxadiazole

Molecular Formula:	C₁₂H₁₀ClFN₂O	Molecular Weight:	252.672003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFIIXHHQEQZXGF-UHFFFAOYSA-N

1021436-47-4

5-(Chloromethyl)-3-(1-(methylsulfonyl)cyclobutyl)-1,2,4-oxadiazole (2 suppliers)

IUPAC Name: 5-(chloromethyl)-3-(1-methylsulfonylcyclobutyl)-1,2,4-oxadiazole | CAS Registry Number: 1710834-19-7
Synonyms: ZINC96531968, AKOS027459485, 5-Chloromethyl-3-(1-methanesulfonyl-cyclobutyl)-[1,2,4]oxadiazole

Molecular Formula:	C₈H₁₁ClN₂O₃S	Molecular Weight:	250.697 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UKYKSWSJLUGBPK-UHFFFAOYSA-N

1710834-19-7

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

IUPAC Name: 5-(chloromethyl)-3-(1-ethoxyethyl)-1,2,4-oxadiazole | CAS Registry Number: 1334148-89-8
Synonyms: 5-(chloromethyl)-3-(1-ethoxyethyl)-1,2,4-oxadiazole, AKOS013585272, MCULE-7000894680, NE37247, EN300-81623, F8889-6473

Molecular Formula:	C₇H₁₁ClN₂O₂	Molecular Weight:	190.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHHBEZGZBKEVFZ-UHFFFAOYSA-N

1334148-89-8

5-(Chloromethyl)-3-(1-ethyl-1h-pyrrol-2-yl)-1,2,4-oxadiazole (2 suppliers)

IUPAC Name: 5-(chloromethyl)-3-(1-ethylpyrrol-2-yl)-1,2,4-oxadiazole | CAS Registry Number: 1934577-41-9
Synonyms: 5-(chloromethyl)-3-(1-ethyl-1H-pyrrol-2-yl)-1,2,4-oxadiazole, AKOS026706421, ZINC306912661, F1907-0569

Molecular Formula:	C₉H₁₀ClN₃O	Molecular Weight:	211.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEJPPAQVGJULJJ-UHFFFAOYSA-N

1934577-41-9

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

IUPAC Name: 5-(chloromethyl)-3-(1-methoxyethyl)-1,2,4-oxadiazole | CAS Registry Number: 1375473-48-5
Synonyms: 5-(chloromethyl)-3-(1-methoxyethyl)-1,2,4-oxadiazole, AKOS015868259, MCULE-1519272902, NE28868

Molecular Formula:	C₆H₉ClN₂O₂	Molecular Weight:	176.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVJMSHYJABANSD-UHFFFAOYSA-N

1375473-48-5

5-(Chloromethyl)-3-(1-methyl-1H-imidazol-5-yl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 5-(chloromethyl)-3-(3-methylimidazol-4-yl)-1,2,4-oxadiazole | CAS Registry Number: 1555566-64-7
Synonyms: 5-(chloromethyl)-3-(1-methyl-1H-imidazol-5-yl)-1,2,4-oxadiazole, AKOS021214655, ZINC126009347

Molecular Formula:	C₇H₇ClN₄O	Molecular Weight:	198.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYDHGQGXJAYQJU-UHFFFAOYSA-N

1555566-64-7

5-(Chloromethyl)-3-(1-methyl-1H-pyrazol-4-yl)isoxazole (5 suppliers)

IUPAC Name: 5-(chloromethyl)-3-(1-methylpyrazol-4-yl)-1,2-oxazole | CAS Registry Number: 1006483-33-5
Synonyms: 5-Chloromethyl-3-(1-methyl-1H-pyrazol-4-yl)-isoxazole, 5-(chloromethyl)-3-(1-methyl-1H-pyrazol-4-yl)-1,2-oxazole, CTK6H7166, MolPort-000-895-268, SBB022998, STK510083, ZINC20315447, AKOS000314497, MCULE-3409155489, 5-(chloromethyl)-3-(1-methylpyrazol-4-yl)isoxazole, 5-(CHLOROMETHYL)-3-(1-METHYL-1H-PYRAZOL-4-YL)ISOXAZOLE

Molecular Formula:	C₈H₈ClN₃O	Molecular Weight:	197.622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BZDSCXFIECAVFS-UHFFFAOYSA-N

1006483-33-5

5-(Chloromethyl)-3-(1-methyl-1H-pyrazol-5-yl)-1,3-oxazolidin-2-one (1 supplier)

IUPAC Name: 5-(chloromethyl)-3-(2-methylpyrazol-3-yl)-1,3-oxazolidin-2-one | CAS Registry Number: 1706459-11-1
Synonyms: 5-(chloromethyl)-3-(1-methyl-1H-pyrazol-5-yl)-1,3-oxazolidin-2-one, AKOS016362487, MCULE-1021307576

Molecular Formula:	C₈H₁₀ClN₃O₂	Molecular Weight:	215.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGTBDHTZSNRBEV-UHFFFAOYSA-N

1706459-11-1

5-(Chloromethyl)-3-(1-methyl-1h-pyrrol-2-yl)-1,2,4-oxadiazole (1 supplier)

IUPAC Name: 5-(chloromethyl)-3-(1-methylpyrrol-2-yl)-1,2,4-oxadiazole | CAS Registry Number: 1934645-32-5
Synonyms: 5-(chloromethyl)-3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazole, AKOS026706420, ZINC306558201, F1907-0568

Molecular Formula:	C₈H₈ClN₃O	Molecular Weight:	197.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSFVUDLFLCYRRB-UHFFFAOYSA-N

1934645-32-5

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

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

IUPAC Name: 5-(chloromethyl)-3-(1-phenylethyl)-1,2,4-oxadiazole | CAS Registry Number: 1021436-49-6
Synonyms: 5-(Chloromethyl)-3-[(1-phenyl)ethyl]-1,2,4-oxadiazole, SCHEMBL8221565, AKOS027440011

Molecular Formula:	C₁₁H₁₁ClN₂O	Molecular Weight:	222.672 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDLCYOGFXGYRBU-UHFFFAOYSA-N

1021436-49-6

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