2-(chloromethyl)-4-(2-methoxypropan-2-yl)oxazole,2-(Chloromethyl)-4-(2-methylpropyl)-1,3-oxazole Suppliers & Manufacturers

CHEMICAL products beginning with : 2

156351 to 156400 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-(chloromethyl)-4-(2-methoxypropan-2-yl)oxazole (0 suppliers)

IUPAC Name: 2-(chloromethyl)-4-(2-methoxypropan-2-yl)-1,3-oxazole | CAS Registry Number: 1381778-92-2
Synonyms: 2-(Chloromethyl)-4-(2-methoxypropan-2-yl)oxazole, SCHEMBL9900367, WBJLZAMWIZSVRC-UHFFFAOYSA-N

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBJLZAMWIZSVRC-UHFFFAOYSA-N

1381778-92-2

2-(Chloromethyl)-4-(2-methylpropyl)-1,3-oxazole (1 supplier)

IUPAC Name: 2-(chloromethyl)-4-(2-methylpropyl)-1,3-oxazole | CAS Registry Number: 2092330-90-8
Synonyms: ZINC584881054

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWTIPKWBIPOJGE-UHFFFAOYSA-N

2092330-90-8

2-(Chloromethyl)-4-(2-methylpropyl)morpholine (3 suppliers)

IUPAC Name: 2-(chloromethyl)-4-(2-methylpropyl)morpholine | CAS Registry Number: 851116-63-7
Synonyms: 2-(chloromethyl)-4-(2-methylpropyl)morpholine, 2-(chloromethyl)-4-isobutylmorpholine, SCHEMBL3719537, CTK6H7154, AKOS017274198, MCULE-9409225819, NE60118, EN300-13352

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRKPERKTMLOJFF-UHFFFAOYSA-N

851116-63-7

2-(chloromethyl)-4-(3,4-dichlorophenoxy)pyridine (1 supplier)

784104-55-8

2-(chloromethyl)-4-(3-(trifluoromethyl)phenoxy)pyridine (1 supplier)

124845-85-8

2-(Chloromethyl)-4-(3-chlorophenyl)-1,3-thiazole (2 suppliers)

IUPAC Name: 2-(chloromethyl)-4-(3-chlorophenyl)-1,3-thiazole | CAS Registry Number: 1342394-08-4
Synonyms: 2-(chloromethyl)-4-(3-chlorophenyl)-1,3-thiazole, AKOS012221051, CS-0251790

Molecular Formula:	C₁₀H₇Cl₂NS	Molecular Weight:	244.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXWOJURLWQMDQV-UHFFFAOYSA-N

1342394-08-4

2-(Chloromethyl)-4-(3-chloropropoxy)-3-methylpyridine (2 suppliers)

IUPAC Name: 2-(chloromethyl)-4-(3-chloropropoxy)-3-methylpyridine | CAS Registry Number: 209914-31-8
Synonyms: 2-(chloromethyl)-4-(3-chloropropoxy)-3-methyl-pyridine, starbld0049514, SCHEMBL6872706, XAZPURCRJDKOKU-UHFFFAOYSA-N, 2-Chloromethyl-4-(3-chloropropoxy)-3-methyl-pyridine

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAZPURCRJDKOKU-UHFFFAOYSA-N

209914-31-8

2-(Chloromethyl)-4-(3-chloropropoxy)-3-methylpyridine hydrochloride (1 supplier)

2514958-53-1

2-(Chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine (13 suppliers)

IUPAC Name: 2-(chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine | CAS Registry Number: 117977-20-5
Synonyms: 2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridin, Pyridine,2-(chloromethyl)-4-(3-methoxypropoxy)-3-methyl-, 2-Chloromethyl-4-(3-Methoxy Propoxy)-3-Methyl Pyridine, PubChem20770, ACMC-20ac10, SureCN1307697, CTK4B0527, MolPort-005-935-472, AC-714, ANW-66514, SBB070837, ZINC21298146, AKOS015891728, AG-D-40215, AK-41292, KB-170010, FT-0642882, I02-1925, 2-chloromethyl-4-(3-methoxypropoxy)-3-methylpyridine, 2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridine Hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPYNCLYLFSMFQE-UHFFFAOYSA-N

117977-20-5

2-(Chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine 1-oxide hydrochloride (2 suppliers)

1173289-20-7

2-(Chloromethyl)-4-(4-(trifluoromethyl)phenyl)-1,3-Thiazole (3 suppliers)

IUPAC Name: 2-(chloromethyl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole | CAS Registry Number: 499785-53-4
Synonyms: 2-(CHLOROMETHYL)-4-(4-(TRIFLUOROMETHYL)PHENYL)-1,3-THIAZOLE, 2-(chloromethyl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole, AC1MDS0S, SureCN4522401, CTK4J1903, AKOS012220474, AG-F-67351, KB-163337, FT-0608754

Molecular Formula:	C₁₁H₇ClF₃NS	Molecular Weight:	277.693190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NSHFNNYKHBYRDL-UHFFFAOYSA-N

499785-53-4

2-(chloromethyl)-4-(4-chlorophenoxy)pyridine (1 supplier)

757152-70-8

2-(chloromethyl)-4-(4-chlorophenyl)pyrimidine (1 supplier)

IUPAC Name: 2-(chloromethyl)-4-(4-chlorophenyl)pyrimidine | CAS Registry Number: 944906-03-0
Synonyms: ZINC95757423, AB59434, 2-(CHLOROMETHYL)-4-(4-CHLOROPHENYL)PYRIMIDINE

Molecular Formula:	C₁₁H₈Cl₂N₂	Molecular Weight:	239.100620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSWPWVUMQAMOIY-UHFFFAOYSA-N

944906-03-0

2-(chloromethyl)-4-(4-fluorophenoxy)pyridine (1 supplier)

742665-96-9

2-(chloromethyl)-4-(4-fluorophenyl)-1,3-thiazole (2 suppliers)

IUPAC Name: 2-(chloromethyl)-4-(4-fluorophenyl)-1,3-thiazole | CAS Registry Number: 170881-68-2
Synonyms: 2-(Chloromethyl)-4-(4-fluorophenyl)thiazole, AKOS012220098

Molecular Formula:	C₁₀H₇ClFNS	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGWDYEQKXRUKQT-UHFFFAOYSA-N

170881-68-2

2-(chloromethyl)-4-(4-fluorophenyl)pyrimidine (0 suppliers)

IUPAC Name: 2-(chloromethyl)-4-(4-fluorophenyl)pyrimidine | CAS Registry Number: 944899-86-9
Synonyms: ZINC95757439, AB59465, 2-(CHLOROMETHYL)-4-(4-FLUOROPHENYL)PYRIMIDINE

Molecular Formula:	C₁₁H₈ClFN₂	Molecular Weight:	222.646023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQERJGZGBWZVJL-UHFFFAOYSA-N

944899-86-9

2-(chloromethyl)-4-(4-methoxyphenyl)-1,3-thiazole hydrochloride (4 suppliers)

IUPAC Name: 2-(chloromethyl)-4-(4-methoxyphenyl)-1,3-thiazole;hydrochloride | CAS Registry Number: 170881-69-3
Synonyms: MolPort-023-282-365, MFCD22123297, AKOS030237392, 1401425-90-8

Molecular Formula:	C₁₁H₁₁Cl₂NOS	Molecular Weight:	276.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUXHJHBHIGZXKW-UHFFFAOYSA-N

170881-69-3

2-(Chloromethyl)-4-(4-methylphenyl)-1,3-thiazole (2 suppliers)

IUPAC Name: 2-(chloromethyl)-4-(4-methylphenyl)-1,3-thiazole | CAS Registry Number: 921102-01-4
Synonyms: 2-(chloromethyl)-4-(4-methylphenyl)-1,3-thiazole, SCHEMBL15811553, ZINC22864460, AKOS012221236

Molecular Formula:	C₁₁H₁₀ClNS	Molecular Weight:	223.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCCQMMOOYUNWAB-UHFFFAOYSA-N

921102-01-4

2-(chloromethyl)-4-(4-morpholinyl)Quinazoline (3 suppliers)

IUPAC Name: 4-[2-(chloromethyl)quinazolin-4-yl]morpholine | CAS Registry Number: 668276-06-0
Synonyms: 2-(chloromethyl)-4-morpholin-4-ylquinazoline, ALBB-014772, SCHEMBL639370, MolPort-009-200-623, ZX-AN013484, MFCD18064584, ZINC64038082, AKOS005174655, AK421484, 4-(2-(Chloromethyl)quinazolin-4-yl)morpholine, 2-(chloromethyl)-4-(morpholin-4-yl)quinazoline, Quinazoline, 2-(chloromethyl)-4-(4-morpholinyl)-, 2-(Chloromethyl)-4-(4-morpholinyl)quinazoline, AldrichCPR

Molecular Formula:	C₁₃H₁₄ClN₃O	Molecular Weight:	263.725 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GEXLFHXNNHVNGH-UHFFFAOYSA-N

668276-06-0

2-(chloromethyl)-4-(4-Nitrophenyl)-1,3-Thiazole (7 suppliers)

IUPAC Name: 2-(chloromethyl)-4-(4-nitrophenyl)-1,3-thiazole | CAS Registry Number: 89250-26-0
Synonyms: 2-(chloromethyl)-4-(4-nitrophenyl)-1,3-thiazole, Thiazole,2-(chloromethyl)-4-(4-nitrophenyl)-, ZINC00163138, ACMC-20ljy2, Astragalus polysaccharide, AC1MD1LN, SureCN12531817, CTK5G2691, MolPort-000-145-581, SBB101487, AKOS005199193, AG-H-61263, RF03097, AK115692, KB-66939, 2-(Chloromethyl)-4-(4-nitrophenyl)thiazole, FT-0687707, V1625, I14-58135, Thiazole,2-(chloromethyl)-4-(p-nitrophenyl)- (5CI);

Molecular Formula:	C₁₀H₇ClN₂O₂S	Molecular Weight:	254.692780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEBRGKZHLICZCZ-UHFFFAOYSA-N

89250-26-0

2-(chloromethyl)-4-(cyclopropylmethoxy)pyridine (1 supplier)

775545-44-3

2-(chloromethyl)-4-(difluoromethoxy)-1,3-benzoxazole (1 supplier)

IUPAC Name: 2-(chloromethyl)-4-(difluoromethoxy)-1,3-benzoxazole | CAS Registry Number: 1803838-19-8
Synonyms: 2-(Chloromethyl)-4-(difluoromethoxy)benzo[d]oxazole

Molecular Formula:	C₉H₆ClF₂NO₂	Molecular Weight:	233.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GROPPOPRGZGLRV-UHFFFAOYSA-N

1803838-19-8

2-(Chloromethyl)-4-(difluoromethyl)pyridine (3 suppliers)

IUPAC Name: 2-(chloromethyl)-4-(difluoromethyl)pyridine | CAS Registry Number: 1256791-27-1

Molecular Formula:	C₇H₆ClF₂N	Molecular Weight:	177.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQCLXGRAWBIZFD-UHFFFAOYSA-N

1256791-27-1

2-(chloromethyl)-4-(ethoxymethyl)oxazole (0 suppliers)

IUPAC Name: 2-(chloromethyl)-4-(ethoxymethyl)-1,3-oxazole | CAS Registry Number: 1381779-02-7
Synonyms: SCHEMBL9899819, OIRUNRFFKLUPIZ-UHFFFAOYSA-N

Molecular Formula:	C₇H₁₀ClNO₂	Molecular Weight:	175.612 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIRUNRFFKLUPIZ-UHFFFAOYSA-N

1381779-02-7

2-(chloromethyl)-4-(methoxymethyl)oxazole (0 suppliers)

IUPAC Name: 2-(chloromethyl)-4-(methoxymethyl)-1,3-oxazole | CAS Registry Number: 1381778-95-5
Synonyms: SCHEMBL9900313, ZXNJIZGWYLYCQX-UHFFFAOYSA-N, 2-(Chloromethyl)-4-(methoxymethyl)oxazole, Oxazole, 2-(chloromethyl)-4-(methoxymethyl)-

Molecular Formula:	C₆H₈ClNO₂	Molecular Weight:	161.585 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXNJIZGWYLYCQX-UHFFFAOYSA-N

1381778-95-5

2-(chloromethyl)-4-(methoxymethyl)pyridine (1 supplier)

IUPAC Name: 2-(chloromethyl)-4-(methoxymethyl)pyridine | CAS Registry Number: 1092655-77-0
Synonyms: 2-(Chloromethyl)-4-(methoxymethyl)pyridine, Pyridine, 2-(chloromethyl)-4-(methoxymethyl)-

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

InChIKey: LVKWAUNSWBYJTD-UHFFFAOYSA-N

1092655-77-0

2-(chloromethyl)-4-(piperidin-1-yl)pyrimidine (4 suppliers)

IUPAC Name: 2-(chloromethyl)-4-piperidin-1-ylpyrimidine | CAS Registry Number: 105950-92-3
Synonyms: SureCN10565986, AGN-PC-0010AI, AKOS016015138, RL00263, AK131524, KB-15470, Pyrimidine, 2-(chloromethyl)-4-(1-piperidinyl)-

Molecular Formula:	C₁₀H₁₄ClN₃	Molecular Weight:	211.691260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYVADFIUIBMSHG-UHFFFAOYSA-N

105950-92-3

2-(Chloromethyl)-4-(propan-2-yl)-1,3-oxazole (2 suppliers)

IUPAC Name: 2-(chloromethyl)-4-propan-2-yl-1,3-oxazole | CAS Registry Number: 2091776-70-2
Synonyms: ZINC584881063

Molecular Formula:	C₇H₁₀ClNO	Molecular Weight:	159.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLTAZFCMCRBDFL-UHFFFAOYSA-N

2091776-70-2

2-(Chloromethyl)-4-(pyridin-3-yl)pyrimidine (4 suppliers)

IUPAC Name: 2-(chloromethyl)-4-pyridin-3-ylpyrimidine | CAS Registry Number: 944899-71-2
Synonyms: 2-(chloromethyl)-4-(pyridin-3-yl)pyrimidine, AKOS016015139, AB59437, RL05948, AK131525, KB-15471, 2-(CHLOROMETHYL)-4-PYRIDIN-3-YLPYRIMIDINE

Molecular Formula:	C₁₀H₈ClN₃	Molecular Weight:	205.643620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMKLIVSZJRMXCR-UHFFFAOYSA-N

944899-71-2

2-(Chloromethyl)-4-(pyridin-4-yl)pyrimidine (3 suppliers)

IUPAC Name: 2-(chloromethyl)-4-pyridin-4-ylpyrimidine | CAS Registry Number: 944906-18-7
Synonyms: 2-(chloromethyl)-4-(pyridin-4-yl)pyrimidine, AKOS016015141, AB59462, RL05955, AK131526, KB-15472, 2-(CHLOROMETHYL)-4-PYRIDIN-4-YLPYRIMIDINE

Molecular Formula:	C₁₀H₈ClN₃	Molecular Weight:	205.643620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJDJYXFQTPGZRK-UHFFFAOYSA-N

944906-18-7

2-(chloromethyl)-4-(pyrrolidin-1-yl)pyrimidine (2 suppliers)

IUPAC Name: 2-(chloromethyl)-4-pyrrolidin-1-ylpyrimidine | CAS Registry Number: 748733-00-8
Synonyms: AGN-PC-0010B4, AKOS016015142, RL04843, AK131527, KB-15473, 2-(chloromethyl)-4-pyrrolidin-1-ylpyrimidine

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.664680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKHHSQPVWCZMBL-UHFFFAOYSA-N

748733-00-8

2-(chloromethyl)-4-(trifluoromethyl)-1H-imidazole hydrochloride (3 suppliers)

IUPAC Name: 2-(chloromethyl)-5-(trifluoromethyl)-1H-imidazole;hydrochloride | CAS Registry Number: 2172288-01-4
Synonyms: 2-(Chloromethyl)-4-(trifluoromethyl)-1H-imidazole hydrochloride, AT15504, 2-(CHLOROMETHYL)-4-(TRIFLUOROMETHYL)-1H-IMIDAZOLE HCL, 2-(chloromethyl)-5-(trifluoromethyl)-1H-imidazole;hydrochloride

Molecular Formula:	C₅H₅Cl₂F₃N₂	Molecular Weight:	221.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLNCROSSKHTOFV-UHFFFAOYSA-N

2172288-01-4

2-(CHloromethyl)-4-(trifluoromethyl)-6-(naphthalen-3-yl)pyrimidine (3 suppliers)

IUPAC Name: 2-(chloromethyl)-4-naphthalen-2-yl-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 1206970-47-9
Synonyms: 2-(chloromethyl)-4-(trifluoromethyl)-6-(naphthalen-3-yl)pyrimidine, ZINC40449728, BP-11527, PC430562, 2-(Chloromethyl)-4-(2-naphthyl)-6-(trifluoromethyl)pyrimidine, AldrichCPR

Molecular Formula:	C₁₆H₁₀ClF₃N₂	Molecular Weight:	322.715 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SFNDPTYUMYVWNK-UHFFFAOYSA-N

1206970-47-9

2-(Chloromethyl)-4-(trifluoromethyl)pyridine (5 suppliers)

IUPAC Name: 2-(chloromethyl)-4-(trifluoromethyl)pyridine | CAS Registry Number: 215867-87-1
Synonyms: 2-(chloromethyl)-4-(trifluoromethyl)pyridine, PYRIDINE, 2-(CHLOROMETHYL)-4-(TRIFLUOROMETHYL)-, AGN-PC-01UYJ8, SureCN1843485, MolPort-020-313-579, AKOS006304604, AB60026, RP11533, AK138041, KB-83772

Molecular Formula:	C₇H₅ClF₃N	Molecular Weight:	195.569510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAGAMWQQBRRVBH-UHFFFAOYSA-N

215867-87-1

2-(Chloromethyl)-4-(trifluoromethyl)thiazole (4 suppliers)

IUPAC Name: 2-(chloromethyl)-4-(trifluoromethyl)-1,3-thiazole | CAS Registry Number: 1060815-98-6
Synonyms: 2-(chloromethyl)-4-(trifluoromethyl)-1,3-thiazole, 2-(CHLOROMETHYL)-4-(TRIFLUOROMETHYL)THIAZOLE, 2-Chloromethyl-4-trifluoromethyl-thiazole, SCHEMBL20534645, ZINC61803033, AKOS012218983, AB54743, NE23985

Molecular Formula:	C₅H₃ClF₃NS	Molecular Weight:	201.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FTRDOORESQIZAM-UHFFFAOYSA-N

1060815-98-6

2-(chloromethyl)-4-[(2,2,3,3,4,4,4-heptafluorobutyl)oxy]pyridine (4 suppliers)

IUPAC Name: 2-(chloromethyl)-4-(2,2,3,3,4,4,4-heptafluorobutoxy)pyridine | CAS Registry Number: 132969-10-9
Synonyms: SCHEMBL10478186, ZINC34350892, 2-(chloromethyl)-4-(2,2,3,3,4,4,4-heptafluorobutoxy)pyridine, 2-(Chloromethyl)-4-(2,2,3,3,4,4,4-heptafluorobutoxy)pyridine@CRLF132969-10-9

Molecular Formula:	C₁₀H₇ClF₇NO	Molecular Weight:	325.611 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HBOZIXCLLBNILB-UHFFFAOYSA-N

132969-10-9

2-(Chloromethyl)-4-[(2-chlorophenyl)methyl]morpholine (3 suppliers)

IUPAC Name: 2-(chloromethyl)-4-[(2-chlorophenyl)methyl]morpholine | CAS Registry Number: 852400-07-8
Synonyms: 2-(chloromethyl)-4-[(2-chlorophenyl)methyl]morpholine, 4-(2-chlorobenzyl)-2-(chloromethyl)morpholine, MLS001007553, CHEMBL1385028, CTK6H7155, HMS2701B03, AKOS000366046, AKOS017272741, MCULE-4461429181, NE27093, SMR000384668, EN300-12783

Molecular Formula:	C₁₂H₁₅Cl₂NO	Molecular Weight:	260.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GMRPTPFVUNCUFC-UHFFFAOYSA-N

852400-07-8

2-(chloromethyl)-4-[2-(chloromethyl)-5-hydroxy-1,3-dioxan-4-yl]-1,3-dioxan-5-ol (0 suppliers)

IUPAC Name: 2-(chloromethyl)-4-[2-(chloromethyl)-5-hydroxy-1,3-dioxan-4-yl]-1,3-dioxan-5-ol | CAS Registry Number: 16740-99-1
Synonyms: NSC179625, AGN-PC-0JOMKO, AC1L6YSL, NSC-179625, 2,2'-bis(chloromethyl)-4,4'-bi-1,3-dioxane-5,5'-diol (non-preferred name)

Molecular Formula:	C₁₀H₁₆Cl₂O₆	Molecular Weight:	303.136440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CPQSIZCVHYOGCK-UHFFFAOYSA-N

16740-99-1

2-(Chloromethyl)-4-cyanonaphthalene (1 supplier)

IUPAC Name: 3-(chloromethyl)naphthalene-1-carbonitrile | CAS Registry Number: 1261626-89-4

Molecular Formula:	C₁₂H₈ClN	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCABTQRYYBLRTD-UHFFFAOYSA-N

1261626-89-4

2-(Chloromethyl)-4-cyclohexyl-1,3-thiazole (2 suppliers)

IUPAC Name: 2-(chloromethyl)-4-cyclohexyl-1,3-thiazole | CAS Registry Number: 170881-63-7
Synonyms: 2-(chloromethyl)-4-cyclohexyl-1,3-thiazole, ZINC61803038, AKOS012219168, NE33562

Molecular Formula:	C₁₀H₁₄ClNS	Molecular Weight:	215.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWCSDDRLXIZTEF-UHFFFAOYSA-N

170881-63-7

2-(Chloromethyl)-4-cyclopropyl-1,3-thiazole (3 suppliers)

IUPAC Name: 2-(chloromethyl)-4-cyclopropyl-1,3-thiazole | CAS Registry Number: 170881-60-4
Synonyms: 2-(chloromethyl)-4-cyclopropyl-1,3-thiazole, ALBB-028991, ZINC68911515, AKOS013222888, NE49015, thiazole, 2-(chloromethyl)-4-cyclopropyl-, hydrochloride

Molecular Formula:	C₇H₈ClNS	Molecular Weight:	173.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUDSCPGFWNTXOB-UHFFFAOYSA-N

170881-60-4

2-(CHloromethyl)-4-cyclopropyl-1,3-thiazole hydrochloride (3 suppliers)

IUPAC Name: 2-(chloromethyl)-4-cyclopropyl-1,3-thiazole;hydrochloride | CAS Registry Number: 1993278-31-1
Synonyms: 2-(Chloromethyl)-4-cyclopropyl-1,3-thiazole hydrochloride, MFCD28954471

Molecular Formula:	C₇H₉Cl₂NS	Molecular Weight:	210.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WACMUXOASWBHRJ-UHFFFAOYSA-N

1993278-31-1

2-(chloromethyl)-4-cyclopropylpyrimidine (0 suppliers)

IUPAC Name: 2-(chloromethyl)-4-cyclopropylpyrimidine | CAS Registry Number: 1402149-14-7
Synonyms: ZINC87736061, AKOS019223245

Molecular Formula:	C₈H₉ClN₂	Molecular Weight:	168.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIBYOBOZLMRLFH-UHFFFAOYSA-N

1402149-14-7

2-(CHLOROMETHYL)-4-DODECYLTOLUENE (3 suppliers)

IUPAC Name: 2-(chloromethyl)-4-dodecyl-1-methylbenzene | CAS Registry Number: 68833-60-3
Synonyms: 2-(Chloromethyl)-4-dodecyltoluene, 2-(Chloromethyl)-4-lauryltoluene, AG-G-66223, Benzene, 2-(chloromethyl)-4-dodecyl-1-methyl-, EINECS 272-404-7, AC1L39W7, CTK5C8507, 5-Dodecyl-2-methylbenzyl chloride, 2-(chloromethyl)-4-dodecyl-1-methylbenzene

Molecular Formula:	C₂₀H₃₃Cl	Molecular Weight:	308.929020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PERGJZRGWNBFEQ-UHFFFAOYSA-N

68833-60-3

2-(Chloromethyl)-4-ethoxypyridine (5 suppliers)

IUPAC Name: 2-(chloromethyl)-4-ethoxypyridine | CAS Registry Number: 159996-13-1
Synonyms: 2-(CHLOROMETHYL)-4-ETHOXYPYRIDINE, SureCN3641525, AGN-PC-003W2G, CTK4D0288, 2-(Chloromethyl)-4-ethoxy-pyridine;, Pyridine,2-(chloromethyl)-4-ethoxy-, AKOS010506138, AG-E-09427, KB-223897, I14-32327

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

InChIKey: QXHKPITWPCZGSB-UHFFFAOYSA-N

159996-13-1

2-(chloromethyl)-4-ethyl-1,3-benzothiazole (1 supplier)

IUPAC Name: 2-(chloromethyl)-4-ethyl-1,3-benzothiazole | CAS Registry Number: 951122-93-3
Synonyms: SCHEMBL201618, GUCUQDMYLJUMIA-UHFFFAOYSA-N, 2-(CHLOROMETHYL)-4-ETHYLBENZOTHIAZOLE

Molecular Formula:	C₁₀H₁₀ClNS	Molecular Weight:	211.711100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUCUQDMYLJUMIA-UHFFFAOYSA-N

951122-93-3

2-(chloromethyl)-4-ethyl-1,3-thiazole (2 suppliers)

IUPAC Name: 2-(chloromethyl)-4-ethyl-1,3-thiazole | CAS Registry Number: 1343666-45-4
Synonyms: 2-(Chloromethyl)-4-ethylthiazole, AKOS012219361

Molecular Formula:	C₆H₈ClNS	Molecular Weight:	161.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANGYEEBXTFHGEI-UHFFFAOYSA-N

1343666-45-4

2-(Chloromethyl)-4-ethyl-1-methoxybenzene (3 suppliers)

IUPAC Name: 2-(chloromethyl)-4-ethyl-1-methoxybenzene | CAS Registry Number: 85944-01-0
Synonyms: 2-(chloromethyl)-4-ethyl-1-methoxybenzene

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UCKKIUKFDJBVDG-UHFFFAOYSA-N

85944-01-0

2-(chloromethyl)-4-ethyl-3,5-dimethylpyridine (3 suppliers)

IUPAC Name: 2-(chloromethyl)-4-ethyl-3,5-dimethylpyridine | CAS Registry Number: 1015136-53-4
Synonyms: SCHEMBL2629578, AJ-124740

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUXUWSFYIUPMMS-UHFFFAOYSA-N

1015136-53-4

2-(Chloromethyl)-4-ethyl-3,5-dimethylpyridine hydrochloride (4 suppliers)

IUPAC Name: 2-(chloromethyl)-4-ethyl-3,5-dimethylpyridine;hydrochloride | CAS Registry Number: 1015056-94-6
Synonyms: SureCN2111722, CTK8B8345, ANW-60189, AKOS016004497, AK101428, KB-223898

Molecular Formula:	C₁₀H₁₅Cl₂N	Molecular Weight:	220.138800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UXDAULTXBBUCLP-UHFFFAOYSA-N

1015056-94-6

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