2-(chloromethyl)-5-cyclopropyl-6,7-dihydro-Thiazolo[5,4-c]pyridin-4(5H)-one,2-(chloromethyl)-5-ethoxy-1,3,4-thiadiazole Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155301 to 155350 of 399131 results Page:

3100 3101 3102 3103 3104 3105 3106 [3107] 3108 3109 3110 3111 3112 3113 3114 3115 3116 3117 3118 3119 3120

PRODUCT NAME

CAS Registry Number

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 (5 suppliers)

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

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 (10 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 (4 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 (3 suppliers)

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 (2 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 (6 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 (4 suppliers)

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 (2 suppliers)

2-(chloromethyl)-5-fluoro-3-methylpyridine (3 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 (1 supplier)

2360859-98-7

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

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 (1 supplier)

2-(CHLOROMETHYL)-5-FLUOROIMIDAZO[1,2-A]PYRIDINE (8 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 (8 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 (2 suppliers)

1240598-06-4

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

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 (2 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 (11 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 (1 supplier)

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

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

2503203-69-6

2-(CHLOROMETHYL)-5-ISOPROPYL-1,3,4-OXADIAZOLE (9 suppliers)

IUPAC Name: 2-(chloromethyl)-5-propan-2-yl-1,3,4-oxadiazole | CAS Registry Number: 3914-46-3
Synonyms: SBB018936, 2-(chloromethyl)-5-(propan-2-yl)-1,3,4-oxadiazole, 5-(chloromethyl)-2-(methylethyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(chloromethyl)-5-(1-methylethyl)-, AC1Q1OY7, SureCN11325095, CTK4I0990, MolPort-005-306-773, ZINC14988253, AKOS005142988, AB43155, AG-F-38180, AK107343, AB1007469, EN300-65822

Molecular Formula:	C₆H₉ClN₂O	Molecular Weight:	160.601460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCGJAQHFSXERIT-UHFFFAOYSA-N

3914-46-3

2-(Chloromethyl)-5-isopropylpyridine (2 suppliers)

IUPAC Name: 2-(chloromethyl)-5-propan-2-ylpyridine | CAS Registry Number: 1211591-43-3

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

InChIKey: JKPGLVWDJDRWAN-UHFFFAOYSA-N

1211591-43-3

2-(CHLOROMETHYL)-5-M-TOLYLOXAZOLE,97% (1 supplier)

70785-85-2

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

IUPAC Name: 2-(chloromethyl)-5-methylsulfonyl-1,3,4-thiadiazole | CAS Registry Number: 27603-39-0
Synonyms: 2-(chloromethyl)-5-methanesulfonyl-1,3,4-thiadiazole, SCHEMBL7993600, ZINC39240462, AKOS026726565, NE24828

Molecular Formula:	C₄H₅ClN₂O₂S₂	Molecular Weight:	212.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GHXXJKHVCAOHQY-UHFFFAOYSA-N

27603-39-0

2-(Chloromethyl)-5-methoxy pyridine (11 suppliers)

IUPAC Name: 2-(chloromethyl)-5-methoxypyridine | CAS Registry Number: 75342-33-5
Synonyms: 2-(chloromethyl)-5-methoxypyridine, AmbkkkkK830, AGN-PC-001LEZ, SureCN1844115, CTK8C2904, MolPort-006-170-178, ANW-69246, AKOS006343755, AB59864, Pyridine, 2-(chloromethyl)-5-methoxy-, AK-36297, EN000493, KB-15482, EN300-80011, I02-2886

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

InChIKey: KSBXDCBRSKRVDC-UHFFFAOYSA-N

75342-33-5

2-(Chloromethyl)-5-methoxy-1,3,4-thiadiazole (7 suppliers)

IUPAC Name: 2-(chloromethyl)-5-methoxy-1,3,4-thiadiazole | CAS Registry Number: 3914-44-1
Synonyms: 2-(chloromethyl)-5-methoxy-1,3,4-thiadiazole, AC1Q4FCB, SCHEMBL11346553, CTK6H7086, MolPort-016-634-342, ZINC38342168, AKOS006222795, KB-280657, EN300-53278, Y-7309

Molecular Formula:	C₄H₅ClN₂OS	Molecular Weight:	164.613300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJOVVVBJGYPIJX-UHFFFAOYSA-N

3914-44-1

2-(Chloromethyl)-5-methoxy-1,3-benzoxazole (6 suppliers)

IUPAC Name: 2-(chloromethyl)-5-methoxy-1,3-benzoxazole | CAS Registry Number: 63842-21-7
Synonyms: SBB054953, 2-(chloromethyl)-5-methoxybenzoxazole, CTK7A8423, MolPort-001-756-734, ZINC15020366, AB53361, AG-A-32326, KB-86522, 2-(CHLOROMETHYL)-5-METHOXYBENZO[D]OXAZOLE

Molecular Formula:	C₉H₈ClNO₂	Molecular Weight:	197.618320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPNWQYOIWIVPTQ-UHFFFAOYSA-N

63842-21-7

2-(CHLOROMETHYL)-5-METHOXY-1-METHYLPYRIDIN-4(1H)-ONE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-(chloromethyl)-5-methoxy-1-methylpyridin-4-one;hydrochloride | CAS Registry Number: 2270908-51-3
Synonyms: 2-(Chloromethyl)-5-methoxy-1-methylpyridin-4(1H)-one hydrochloride, 2-(chloromethyl)-5-methoxy-1-methyl-1,4-dihydropyridin-4-one hydrochloride, MFCD31583460, 2-(chloromethyl)-5-methoxy-1-methylpyridin-4-one;hydrochloride

Molecular Formula:	C₈H₁₁Cl₂NO₂	Molecular Weight:	224.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRLTVZJFFJRTHW-UHFFFAOYSA-N

2270908-51-3

2-(Chloromethyl)-5-methoxy-3-methylpyridine (4 suppliers)

IUPAC Name: 2-(chloromethyl)-5-methoxy-3-methylpyridine | CAS Registry Number: 1256807-19-8
Synonyms: AKOS027440972, ZINC238404592, FCH1135675, AK502582, AX8277941

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

InChIKey: QPKWBIIRWLEWHL-UHFFFAOYSA-N

1256807-19-8

2-(chloromethyl)-5-methoxy-3H-imidazo[4,5-b]pyridine (3 suppliers)

IUPAC Name: 2-(chloromethyl)-5-methoxy-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 1432680-10-8
Synonyms: ZINC83852346, AKOS014821425, NE32812

Molecular Formula:	C₈H₈ClN₃O	Molecular Weight:	197.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJFNTWVMDQOORI-UHFFFAOYSA-N

1432680-10-8

2-(chloromethyl)-5-methoxy-4(3H)-quinazolinone (0 suppliers)

IUPAC Name: 2-(chloromethyl)-5-methoxy-1H-quinazolin-4-one | CAS Registry Number: 1263413-65-5
Synonyms: SCHEMBL1161517, ZINC115366072, 2-(chloromethyl)-5-methoxy-4(3H)-Quinazolinone

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

InChIKey: WPEZGVBOLSUFAG-UHFFFAOYSA-N

1263413-65-5

2-(CHLOROMETHYL)-5-METHOXY-4-PYRIDINOL, 95% (7 suppliers)

IUPAC Name: 2-(chloromethyl)-5-methoxy-1H-pyridin-4-one | CAS Registry Number: 943752-03-2
Synonyms: MolPort-007-994-868, MolPort-008-430-041, ZINC26423777, AKOS005208360, MCULE-5750261311, 2-(Chloromethyl)-5-methoxypyridin-4-ol, AK125550, F2158-0609

Molecular Formula:	C₇H₈ClNO₂	Molecular Weight:	173.596920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXADSASGUAYZKG-UHFFFAOYSA-N

943752-03-2

2-(chloromethyl)-5-methoxy-pyrazine (8 suppliers)

IUPAC Name: 2-(chloromethyl)-5-methoxypyrazine | CAS Registry Number: 1196156-90-7
Synonyms: AB69883, 2-(CHLOROMETHYL)-5-METHOXYPYRAZINE

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

InChIKey: RDZSXLXGRSWNAQ-UHFFFAOYSA-N

1196156-90-7

2-(chloromethyl)-5-methoxy-Thiazolo[5,4-b]pyridine (0 suppliers)

IUPAC Name: 2-(chloromethyl)-5-methoxy-[1,3]thiazolo[5,4-b]pyridine | CAS Registry Number: 632334-67-9
Synonyms: SCHEMBL4822039, KXAORBUFVNPNHX-UHFFFAOYSA-N, ZINC149645820, DA-27776, 2-(chloromethyl)-5-methoxy[1,3]thiazolo[5,4-b]pyridine

Molecular Formula:	C₈H₇ClN₂OS	Molecular Weight:	214.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXAORBUFVNPNHX-UHFFFAOYSA-N

632334-67-9

2-(chloromethyl)-5-methoxybenzoic acid (1 supplier)

IUPAC Name: 2-(chloromethyl)-5-methoxybenzoic acid | CAS Registry Number: 1263286-06-1
Synonyms: Benzoic acid, 2-(chloroMethyl)-5-Methoxy-, SCHEMBL18280327, AKOS015890992

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAKZMXRROHTGOM-UHFFFAOYSA-N

1263286-06-1

2-(CHLOROMETHYL)-5-METHOXYIMIDAZO[1,2-A]PYRIDINE (1 supplier)

2-(CHLOROMETHYL)-5-METHOXYPYRIDIN-4-OL, 95+% (1 supplier)

2-(chloromethyl)-5-methoxypyridine (10 suppliers)

2-(Chloromethyl)-5-methoxypyridine hydrochloride (9 suppliers)

IUPAC Name: 2-(chloromethyl)-5-methoxypyridine;hydrochloride | CAS Registry Number: 82401-91-0
Synonyms: 2-(CHLOROMETHYL)-5-METHOXYPYRIDINE HYDROCHLORIDE, 2-(CHLOROMETHYL)-5-METHOXYPYRIDINE HCL, SCHEMBL10962311, CTK7A7634, MolPort-023-247-097, AKOS016000938, PB31547, RP25290, AK128487, KB-223915, 2-Chloromethyl-5-methoxypyridine hydrochloride, Q-2478

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

InChIKey: YUDJKOOHTJPAJH-UHFFFAOYSA-N

82401-91-0

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

IUPAC Name: 2-(chloromethyl)-5-methoxypyrimidine;hydrochloride | CAS Registry Number: 1459748-96-9
Synonyms: Pyrimidine, 2-(chloromethyl)-5-methoxy-, hydrochloride, MolPort-044-559-427, KS-000005QB, AKOS030238843, AS-53603, Pyrimidine, 2-(chloromethyl)-5-methoxy-, HCl, Pyrimidine,2-(chloromethyl)-5-methoxy-,hydrochloride

Molecular Formula:	C₆H₈Cl₂N₂O	Molecular Weight:	195.043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFMDNMSSYVEMLL-UHFFFAOYSA-N

1459748-96-9

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

IUPAC Name: 2-(chloromethyl)-5-methoxypyrimidine;hydrochloride | CAS Registry Number: 2197502-10-4
Synonyms: 1459748-96-9, Pyrimidine, 2-(chloromethyl)-5-methoxy-, hydrochloride, 2-(chloromethyl)-5-methoxypyrimidine;hydrochloride, 2-(Chloromethyl)-5-methoxy-pyrimidineHCl, Pyrimidine, 2-(chloromethyl)-5-methoxy-, HCl, MFCD28501813, 2-(Chloromethyl)-5-methoxy-pyrimidine hydrochloride, 2-(chloromethyl)-5-methoxy-pyrimidine;hydrochloride, AMY35406, AKOS030238843, SB13788, 2-(Chloromethyl)-5-methoxypyrimidine HCl, AS-53603, DB-408383, CS-0048727, Pyrimidine,2-(chloromethyl)-5-methoxy-,HCl, P16747

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

InChIKey: RFMDNMSSYVEMLL-UHFFFAOYSA-N

2197502-10-4

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