2-(Chloromethyl)-5-(trifluoromethyl)benzenamine,2-(chloromethyl)-5-(trifluoromethyl)benzo[d]thiazole Suppliers & Manufacturers

CHEMICAL products beginning with : 2

156651 to 156700 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Chloromethyl)-5-(trifluoromethyl)benzenamine (0 suppliers)

IUPAC Name: 2-(chloromethyl)-5-(trifluoromethyl)aniline | CAS Registry Number: 939758-33-5
Synonyms: 2-CHLOROMETHYL-5-TRIFLUOROMETHYL-PHENYLAMINE, AGN-PC-00VA8E, CTK8C6500, ZINC08699761, KB-223910, 2-(chloromethyl)-5-(trifluoromethyl)aniline, 2-(chloromethyl)-5-(trifluoromethyl)benzenamine

Molecular Formula:	C₈H₇ClF₃N	Molecular Weight:	209.596090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNGMXHMDNLHHAU-UHFFFAOYSA-N

939758-33-5

2-(chloromethyl)-5-(trifluoromethyl)benzo[d]thiazole (4 suppliers)

IUPAC Name: 2-(chloromethyl)-5-(trifluoromethyl)-1,3-benzothiazole | CAS Registry Number: 110704-50-2
Synonyms: 2-CHLOROMETHYL-5-TRIFLUOROMETHYL-BENZOTHIAZOLE, SureCN359623, AGN-PC-000P5C, CTK6H7221, MolPort-011-510-453, SBB100998, AKOS009292199, AG-C-82316, AK147802, KB-113715, 2-(chloromethyl)-5-(trifluoromethyl)benzothiazole, 2-(Chloromethyl)-5-(trifluoromethyl)benzo[d]thiazole, Benzothiazole, 2-(chloromethyl)-5-(trifluoromethyl)-, 2-(chloromethyl)-5-(trifluoromethyl)-1,3-benzothiazole

Molecular Formula:	C₉H₅ClF₃NS	Molecular Weight:	251.655910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VMVSSVCXGNALAH-UHFFFAOYSA-N

110704-50-2

2-(Chloromethyl)-5-(trifluoromethyl)pyridin-3-amine (0 suppliers)

IUPAC Name: 2-(chloromethyl)-5-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 1227502-61-5
Synonyms: 2-(chloromethyl)-5-(trifluoromethyl)pyridin-3-amine

Molecular Formula:	C₇H₆ClF₃N₂	Molecular Weight:	210.584 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXSGVUCOENPRQA-UHFFFAOYSA-N

1227502-61-5

2-(chloromethyl)-5-(trifluoromethyl)pyridine (6 suppliers)

IUPAC Name: 2-(chloromethyl)-5-(trifluoromethyl)pyridine | CAS Registry Number: 128790-14-7
Synonyms: 2-(CHLOROMETHYL)-5-(TRIFLUOROMETHYL)PYRIDINE, Pyridine, 2-(chloromethyl)-5-(trifluoromethyl)-, AGN-PC-01UYF9, SureCN2303966, ACMC-1C5N8, CTK0F6121, ANW-56966, AKOS006304374, AB60004, AK-99892, KB-223911

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

InChIKey: XOVKMILMYFEUMK-UHFFFAOYSA-N

128790-14-7

2-(Chloromethyl)-5-(trifluoromethyl)pyridine hydrochloride (6 suppliers)

IUPAC Name: 2-(chloromethyl)-5-(trifluoromethyl)pyridine;hydrochloride | CAS Registry Number: 856250-59-4
Synonyms: SureCN3560796, CTK8C3772, ANW-70520, AKOS016002496, AK100114, BD241108, KB-223912

Molecular Formula:	C₇H₆Cl₂F₃N	Molecular Weight:	232.030450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCLXKLCMJTUIRQ-UHFFFAOYSA-N

856250-59-4

2-(Chloromethyl)-5-(trifluoromethyl)pyrimidine (3 suppliers)

IUPAC Name: 2-(chloromethyl)-5-(trifluoromethyl)pyrimidine | CAS Registry Number: 944900-08-7
Synonyms: 2-(CHLOROMETHYL)-5-(TRIFLUOROMETHYL)PYRIMIDINE, SCHEMBL15264592, AKOS006305552, AB58631, Pyrimidine, 2-(chloromethyl)-5-(trifluoromethyl)-

Molecular Formula:	C₆H₄ClF₃N₂	Molecular Weight:	196.557 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AJJWNDAFOZNMMS-UHFFFAOYSA-N

944900-08-7

2-(Chloromethyl)-5-(trifluoromethyl)thiophene (3 suppliers)

IUPAC Name: 2-(chloromethyl)-5-(trifluoromethyl)thiophene | CAS Registry Number: 1462383-18-1
Synonyms: 2-(chloromethyl)-5-(trifluoromethyl)thiophene, Thiophene, 2-(chloromethyl)-5-(trifluoromethyl)-, SCHEMBL7993832

Molecular Formula:	C₆H₄ClF₃S	Molecular Weight:	200.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYZQOSHCVOEGJN-UHFFFAOYSA-N

1462383-18-1

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

IUPAC Name: 2-(chloromethyl)-5-[(2-methylimidazol-1-yl)methyl]-1,3,4-oxadiazole | CAS Registry Number: 2090448-24-9
Synonyms: ZINC584883399

Molecular Formula:	C₈H₉ClN₄O	Molecular Weight:	212.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZALEPOSPTWNEJ-UHFFFAOYSA-N

2090448-24-9

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

IUPAC Name: 2-(chloromethyl)-5-[(2-methylphenyl)methyl]-1,3,4-oxadiazole | CAS Registry Number: 1094697-61-6
Synonyms: 2-(chloromethyl)-5-[(2-methylphenyl)methyl]-1,3,4-oxadiazole, ZINC36949318, AKOS009345214, NE39088

Molecular Formula:	C₁₁H₁₁ClN₂O	Molecular Weight:	222.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUMJJQQTTHFTMR-UHFFFAOYSA-N

1094697-61-6

2-(chloromethyl)-5-[(3-methoxybenzyl)oxy]-4H-pyran-4-one (3 suppliers)

IUPAC Name: 2-(chloromethyl)-5-[(3-methoxyphenyl)methoxy]pyran-4-one | CAS Registry Number: 1248907-44-9
Synonyms: 2-(chloromethyl)-5-[(3-methoxyphenyl)methoxy]pyran-4-one, ZINC48981136, AKOS015958023, MCULE-9144812923, L-3887, F2145-0273

Molecular Formula:	C₁₄H₁₃ClO₄	Molecular Weight:	280.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVENVYMKNDRSKQ-UHFFFAOYSA-N

1248907-44-9

2-(CHLOROMETHYL)-5-[(3-METHOXYBENZYL)OXY]-4H-PYRAN-4-ONE, 95+% (0 suppliers)

2-(chloromethyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole (1 supplier)

2-(CHLOROMETHYL)-5-[3-(TRIFLUOROMETHYL)PHENYL]-1,3,4-OXADIAZOLE (6 suppliers)

IUPAC Name: 2-(chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 944897-58-9
Synonyms: AGN-PC-03JV8X, SureCN5901763, CTK6H7050, AKOS000155576, AB52651, AG-C-34901, I14-15519, 1,3,4-OXADIAZOLE, 2-(CHLOROMETHYL)-5-[3-(TRIFLUOROMETHYL)PHENYL]-

Molecular Formula:	C₁₀H₆ClF₃N₂O	Molecular Weight:	262.615650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VZGBTQRFBSMTTA-UHFFFAOYSA-N

944897-58-9

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

IUPAC Name: 2-(chloromethyl)-5-(3-methoxy-4-propan-2-yloxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 923759-62-0
Synonyms: 2-(chloromethyl)-5-(4-isopropoxy-3-methoxyphenyl)-1,3,4-oxadiazole, EN300-86818, 2-(chloromethyl)-5-[3-methoxy-4-(propan-2-yloxy)phenyl]-1,3,4-oxadiazole, CTK6J6953, ZINC20284804

Molecular Formula:	C₁₃H₁₅ClN₂O₃	Molecular Weight:	282.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BBBJCZARSNGBOM-UHFFFAOYSA-N

923759-62-0

2-(Chloromethyl)-5-[4-(propan-2-yloxy)phenyl]-1,3,4-oxadiazole (1 supplier)

IUPAC Name: 2-(chloromethyl)-5-(4-propan-2-yloxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 923783-26-0
Synonyms: 2-(chloromethyl)-5-(4-isopropoxyphenyl)-1,3,4-oxadiazole, 2-(chloromethyl)-5-[4-(propan-2-yloxy)phenyl]-1,3,4-oxadiazole, EN300-86825, CTK6H7031, ZINC20284822

Molecular Formula:	C₁₂H₁₃ClN₂O₂	Molecular Weight:	252.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVOXEEHQVLBCOG-UHFFFAOYSA-N

923783-26-0

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

IUPAC Name: 2-(chloromethyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 753479-67-3
Synonyms: 2-(chloromethyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(chloromethyl)-5-[4-(trifluoromethyl)phenyl]-, 2-(Chloromethyl)-5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazole, ZINC03883443, AC1MC89B, SureCN5901252, CTK2G9148, MolPort-001-771-864, SBB102600, AKOS000192275, AB29641, AG-A-32323, RP14795, AK123660, KB-87091, 11Y-0812, I14-15514, 4-[5-(CHLOROMETHYL)-1,3,4-OXADIAZOL-2-YL]BENZOTRIFLUORIDE, 5-(chloromethyl)-2-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole, 1-[5-(CHLOROMETHYL)-1,3,4-OXADIAZOL-2-YL]-4-(TRIFLUOROMETHYL)BENZENE

Molecular Formula:	C₁₀H₆ClF₃N₂O	Molecular Weight:	262.615650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LQIISDDPQIBWSC-UHFFFAOYSA-N

753479-67-3

2-(Chloromethyl)-5-cyanobenzo[d]oxazole (4 suppliers)

IUPAC Name: 2-(chloromethyl)-1,3-benzoxazole-5-carbonitrile | CAS Registry Number: 170993-41-6
Synonyms: 2-(Chloromethyl)-1,3-benzoxazole-5-carbonitrile, SBB054952, SCHEMBL5229436, CTK6H7147, KS-00003HAP, MolPort-001-756-738, ZX-AT017658, MFCD09836175, ZINC15020376, AKOS023490458, AS-8213, FCH1171250, OR01971, AK294398, KB-92404, 2-(chloromethyl)benzoxazole-5-carbonitrile, 2-(Chloromethyl)-5-cyano-1,3-benzoxazole, 5-Benzoxazolecarbonitrile, 2-(chloromethyl)-

Molecular Formula:	C₉H₅ClN₂O	Molecular Weight:	192.602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRJGTMOTYBEPCM-UHFFFAOYSA-N

170993-41-6

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

IUPAC Name: 2-(chloromethyl)-5-cyclobutyl-1,3,4-oxadiazole | CAS Registry Number: 1178318-62-1
Synonyms: 2-(chloromethyl)-5-cyclobutyl-1,3,4-oxadiazole, SCHEMBL17582357, ZINC37510702, AKOS009163634, NE62457, EN300-74269

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZCRVMSETJTUOP-UHFFFAOYSA-N

1178318-62-1

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

IUPAC Name: 2-(chloromethyl)-5-cyclobutyl-1,3,4-thiadiazole | CAS Registry Number: 1443981-25-6
Synonyms: 2-(chloromethyl)-5-cyclobutyl-1,3,4-thiadiazole, ZINC84096212, AKOS015034621

Molecular Formula:	C₇H₉ClN₂S	Molecular Weight:	188.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROPRUWGWXWXYJN-UHFFFAOYSA-N

1443981-25-6

2-(CHLOROMETHYL)-5-CYCLOPROPYL-1,3,4-OXADIAZOLE 95% (2 suppliers)

IUPAC Name: 2-(chloromethyl)-5-cyclopropyl-1,3,4-oxadiazole | CAS Registry Number: 915924-77-5
Synonyms: 2-(chloromethyl)-5-cyclopropyl-1,3,4-oxadiazole, AC1Q3U5V, Ambcb4014188, SureCN12005507, CTK5H0161, MolPort-004-288-653, ZINC19090050, AKOS000123116, AB43161, AG-H-76188, AK107417, EN300-53228

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.585580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVBNJABCKFDKKD-UHFFFAOYSA-N

915924-77-5

2-(chloromethyl)-5-cyclopropyl-1,3-oxazole (3 suppliers)

IUPAC Name: 2-(chloromethyl)-5-cyclopropyl-1,3-oxazole | CAS Registry Number: 1225058-34-3
Synonyms: Oxazole, 2-(chloromethyl)-5-cyclopropyl-, MolPort-019-959-383, ZINC40539300, AKOS014320146, NE19507, F8880-4012

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGEWMMYBZYLLLS-UHFFFAOYSA-N

1225058-34-3

2-(chloromethyl)-5-cyclopropyl-1,3-thiazole (1 supplier)

IUPAC Name: 2-(chloromethyl)-5-cyclopropyl-1,3-thiazole | CAS Registry Number: 2092724-06-4
Synonyms: 2-(Chloromethyl)-5-cyclopropylthiazole

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

InChIKey: UTPOWAYVFXHTOV-UHFFFAOYSA-N

2092724-06-4

2-(chloromethyl)-5-cyclopropyl-6,7-dihydro-Thiazolo[5,4-c]pyridin-4(5H)-one (0 suppliers)

IUPAC Name: 2-(chloromethyl)-5-cyclopropyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one | CAS Registry Number: 1312415-23-8
Synonyms: SCHEMBL6891253, ZINC148321318

Molecular Formula:	C₁₀H₁₁ClN₂OS	Molecular Weight:	242.721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRMMNPRRPXKARE-UHFFFAOYSA-N

1312415-23-8

2-(chloromethyl)-5-ethoxy-1,3,4-thiadiazole (2 suppliers)

2-(chloroMethyl)-5-ethoxypyridine (3 suppliers)

IUPAC Name: 2-(chloromethyl)-5-ethoxypyridine | CAS Registry Number: 760141-24-0
Synonyms: 2-(chloromethyl)-5-ethoxypyridine, ZINC34360726, AKOS017414407, EN300-80013

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAEDWUPZIBOQMF-UHFFFAOYSA-N

760141-24-0

2-(Chloromethyl)-5-ethoxypyridine hydrochloride (1 supplier)

IUPAC Name: 2-(chloromethyl)-5-ethoxypyridine;hydrochloride | CAS Registry Number: 133238-81-0
Synonyms: 2-(chloromethyl)-5-ethoxypyridine hydrochloride, SCHEMBL9265592, MolPort-023-198-052, AKOS024462783, NE51331

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.082 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBJUVVNQGJLIGO-UHFFFAOYSA-N

133238-81-0

2-(chloromethyl)-5-Ethyl-1,3,4-Oxadiazole (7 suppliers)

IUPAC Name: 2-(chloromethyl)-5-ethyl-1,3,4-oxadiazole | CAS Registry Number: 3914-45-2
Synonyms: ALBB-003934, ZERO/009792, STK502805, ZINC09646789, 2-(chloromethyl)-5-ethyl-1,3,4-oxadiazole, 1-(5-ethyl-1,3,4-oxadiazol-2-yl)methanamine

Molecular Formula:	C₅H₇ClN₂O	Molecular Weight:	146.574880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBQLBYSHFYJCJG-UHFFFAOYSA-N

3914-45-2

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

IUPAC Name: 2-(chloromethyl)-5-ethyl-1,3,4-thiadiazole | CAS Registry Number: 1461708-51-9
Synonyms: 2-(chloromethyl)-5-ethyl-1,3,4-thiadiazole, SCHEMBL11327713, ZINC84096494, AKOS015034627, NE47241

Molecular Formula:	C₅H₇ClN₂S	Molecular Weight:	162.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNHADKNVHPSBHX-UHFFFAOYSA-N

1461708-51-9

2-(Chloromethyl)-5-ethyl-1,3-oxazole (3 suppliers)

IUPAC Name: 2-(chloromethyl)-5-ethyl-1,3-oxazole | CAS Registry Number: 1312601-07-2
Synonyms: 2-(chloromethyl)-5-ethyl-1,3-oxazole, SCHEMBL2041055, OGHORSYJZJMPIZ-UHFFFAOYSA-N, ZINC71790315, Oxazole, 2-(chloromethyl)-5-ethyl-, AKOS006375359, NE53847, EN300-91855

Molecular Formula:	C₆H₈ClNO	Molecular Weight:	145.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGHORSYJZJMPIZ-UHFFFAOYSA-N

1312601-07-2

2-(CHLOROMETHYL)-5-ETHYL-4-PROPYL-1,3-DIOXANE (1 supplier)

IUPAC Name: 2-tert-butyl-6-[(dimethylamino)methyl]-4-propan-2-ylphenol | CAS Registry Number: 6936-44-3
Synonyms: NSC21518, 2-tert-butyl-6-((dimethylamino)methyl)-4-isopropylphenol, NSC-21518, AC1L5GAQ, NCIStruc1_000528, NCIStruc2_000611, AC1Q79K5, CTK5C9501, NCI21518, AR-1E5492, CCG-38110, NCGC00013276, AG-J-79409, NCGC00013276-02, NCGC00096395-01, NCI60_001796, 2-tert-butyl-6-(dimethylaminomethyl)-4-propan-2-ylphenol

Molecular Formula:	C₁₆H₂₇NO	Molecular Weight:	249.391680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVUNWVGYJROCEX-UHFFFAOYSA-N

6936-44-3

2-(chloromethyl)-5-ethyl-Thiophene (0 suppliers)

IUPAC Name: 2-(chloromethyl)-5-ethylthiophene | CAS Registry Number: 859488-51-0
Synonyms: SCHEMBL2042417, (5-chloromethyl-2-thienyl)ethane, MZGAKROLKMJJEH-UHFFFAOYSA-N, 2-(chloromethyl)-5-ethylthiophene, AKOS009156622, Thiophene, 2-(chloromethyl)-5-ethyl-

Molecular Formula:	C₇H₉ClS	Molecular Weight:	160.659 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZGAKROLKMJJEH-UHFFFAOYSA-N

859488-51-0

2-(CHLOROMETHYL)-5-ETHYLPYRIDINE (6 suppliers)

IUPAC Name: 2-(chloromethyl)-5-ethylpyridine | CAS Registry Number: 10447-76-4
Synonyms: SureCN1193200, CTK8G4881, AKOS006304373, AB60001, AK149127

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFQANNQGIYHMHO-UHFFFAOYSA-N

10447-76-4

2-(Chloromethyl)-5-ethylpyridine hydrochloride (3 suppliers)

IUPAC Name: 2-(chloromethyl)-5-ethylpyridine;hydrochloride | CAS Registry Number: 71670-78-5
Synonyms: 2-chloromethyl-5-ethyl-pyridine-hydrochloride, AK00742394

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

InChIKey: YWGYPVKLLMLZOM-UHFFFAOYSA-N

71670-78-5

2-(Chloromethyl)-5-fluoro-1,3-benzoxazole (3 suppliers)

IUPAC Name: 2-(chloromethyl)-5-fluoro-1,3-benzoxazole | CAS Registry Number: 143708-35-4
Synonyms: 2-(chloromethyl)-5-fluoro-1,3-benzoxazole, 2-(CHLOROMETHYL)-5-FLUOROBENZO[D]OXAZOLE, MolPort-020-916-161, ZINC38434490, AKOS006303627, AB57759, NE39005, AK227880, Benzoxazole, 2-(chloromethyl)-5-fluoro-

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

InChIKey: WIXMKUSKZDRJAW-UHFFFAOYSA-N

143708-35-4

2-(chloromethyl)-5-fluoro-1-(2,2,2-trifluoroethyl)-1H-1,3-benzodiazole hydrochloride (1 supplier)

IUPAC Name: 2-(chloromethyl)-5-fluoro-1-(2,2,2-trifluoroethyl)benzimidazole;hydrochloride | CAS Registry Number: 1251924-78-3
Synonyms: NE60238, EN300-65774

Molecular Formula:	C₁₀H₈Cl₂F₄N₂	Molecular Weight:	303.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMLOWZJKHJFHRD-UHFFFAOYSA-N

1251924-78-3

2-(Chloromethyl)-5-fluoro-1H-benzimidazole (0 suppliers)

2-(chloromethyl)-5-fluoro-3-methylpyridine (2 suppliers)

IUPAC Name: 2-(chloromethyl)-5-fluoro-3-methylpyridine | CAS Registry Number: 1256817-74-9
Synonyms: AB74796, 2-(CHLOROMETHYL)-5-FLUORO-3-METHYLPYRIDINE

Molecular Formula:	C₇H₇ClFN	Molecular Weight:	159.588583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWOPXVMOFYJUEX-UHFFFAOYSA-N

1256817-74-9

2-(Chloromethyl)-5-fluoro-7-hydroxyquinazolin-4(3H)-one (0 suppliers)

2360859-98-7

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

IUPAC Name: 2-(chloromethyl)-5-fluoroaniline | CAS Registry Number: 939758-35-7
Synonyms: 2-CHLOROMETHYL-5-FLUORO-PHENYLAMINE, AGN-PC-00VA8G, CTK8C6488, 2-(chloromethyl)-5-fluoroaniline, 2-Chloromethyl-5-fluorophenylamine, ZINC16082896, AKOS006290218, KB-22870, FT-0691266

Molecular Formula:	C₇H₇ClFN	Molecular Weight:	159.588583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVVPOVAYILQLFX-UHFFFAOYSA-N

939758-35-7

2-(CHLOROMETHYL)-5-FLUOROH-IMIDAZO[1,2-A]PYRIDINE (0 suppliers)

2-(CHLOROMETHYL)-5-FLUOROIMIDAZO[1,2-A]PYRIDINE (3 suppliers)

IUPAC Name: 2-(chloromethyl)-5-fluoroimidazo[1,2-a]pyridine | CAS Registry Number: 878198-71-1
Synonyms: 2-(Chloromethyl)-5-fluoroimidazo[1,2-a]pyridine, SureCN3738135, CTK2I1980, SBB070744, ZINC32915095, AKOS015918708, KB-74461, 2-(chloromethyl)-5-fluoroH-imidazo[1,2-a]pyridine, S14-0048, Imidazo[1,2-a]pyridine, 2-(chloromethyl)-5-fluoro-

Molecular Formula:	C₈H₆ClFN₂	Molecular Weight:	184.598043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFIIICGKUFLQNF-UHFFFAOYSA-N

878198-71-1

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

IUPAC Name: 6-(chloromethyl)-1-fluoronaphthalene | CAS Registry Number: 1261485-97-5

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

InChIKey: QSRBDDJQVWBGPR-UHFFFAOYSA-N

1261485-97-5

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

IUPAC Name: 2-(chloromethyl)-5-fluoropyridine | CAS Registry Number: 915690-76-5
Synonyms: 2-(CHLOROMETHYL)-5-FLUOROPYRIDINE, SureCN509672, AKOS006304152, AB62501, QC-7037, KB-223914

Molecular Formula:	C₆H₅ClFN	Molecular Weight:	145.562003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHIOCGXGAXHMDQ-UHFFFAOYSA-N

915690-76-5

2-(Chloromethyl)-5-fluoropyrimidin-4(3H)-one (0 suppliers)

1240598-06-4

2-(Chloromethyl)-5-fluoropyrimidine (2 suppliers)

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

IUPAC Name: 2-(chloromethyl)-5-fluoropyrimidine;hydrochloride | CAS Registry Number: 2052356-33-7
Synonyms: 2-Chloromethyl-5-fluoropyrimidine hydrochloride, MolPort-044-559-428, AKOS030627467, KS-0000071S, 2-(Chloromethyl)-5-fluoropyrimidine HCl, AS-53454, CS-0052240

Molecular Formula:	C₅H₅Cl₂FN₂	Molecular Weight:	183.007 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNXGMZCHQDGWOX-UHFFFAOYSA-N

2052356-33-7

2-(Chloromethyl)-5-fluoroquinazolin-4(3H)-one (1 supplier)

IUPAC Name: 2-(chloromethyl)-5-fluoro-3H-quinazolin-4-one | CAS Registry Number: 1263413-73-5
Synonyms: 2-(chloromethyl)-5-fluoro-4(3H)-quinazolinone, SCHEMBL1161451, DB-084933

Molecular Formula:	C₉H₆ClFN₂O	Molecular Weight:	212.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGBJRAIQFJBTSB-UHFFFAOYSA-N

1263413-73-5

2-(Chloromethyl)-5-hydroxy-1-phenylpyridin-4(1H)-one (3 suppliers)

IUPAC Name: 2-(chloromethyl)-5-hydroxy-1-phenylpyridin-4-one | CAS Registry Number: 1823540-32-4
Synonyms: 2-(CHLOROMETHYL)-5-HYDROXY-1-PHENYLPYRIDIN-4(1H)-ONE, AKOS027333315

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.667 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQYPCKWWMWEQKP-UHFFFAOYSA-N

1823540-32-4

2-(CHLOROMETHYL)-5-HYDROXY-4H-PYRAN-4-ONE (6 suppliers)

IUPAC Name: 2-(chloromethyl)-5-hydroxypyran-4-one | CAS Registry Number: 7559-81-1
Synonyms: Chlorokojic acid, STOCK6S-69477, WSVIQCQIJLDTEK-UHFFFAOYSA-, CHEBI:623675, MolPort-001-837-098, NSC 10216, CID82051, NSC10216, NSC298537, ZINC01706127, NSC 298537, 4H-Pyran-4-one, 2-(chloromethyl)-5-hydroxy-, AI3-02547, 2-(Chloromethyl)-5-hydroxy-4H-pyran-4-one, InChI=1/C6H5ClO3/c7-2-4-1-5(8)6(9)3-10-4/h1,3,9H,2H2, 54839-86-0

Molecular Formula:	C₆H₅ClO₃	Molecular Weight:	160.555100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSVIQCQIJLDTEK-UHFFFAOYSA-N

7559-81-1

2-(chloromethyl)-5-iodopyridine (0 suppliers)

IUPAC Name: 2-(chloromethyl)-5-iodopyridine | CAS Registry Number: 1225380-30-2
Synonyms: SCHEMBL2326477, Pyridine, 2-(chloromethyl)-5-iodo-, AKOS030626176, ZINC118645093, FCH3767999, AX8265688

Molecular Formula:	C₆H₅ClIN	Molecular Weight:	253.467 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHMBLTXRDNJTAO-UHFFFAOYSA-N

1225380-30-2

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