6-(Chloromethyl)-2-(2-fluorophenyl)-4-pyrimidinol,6-(chloromethyl)-2-(3-Methylphenyl)pyrimidin-4-Ol Suppliers & Manufacturers

CHEMICAL products : Other

210251 to 210300 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-(Chloromethyl)-2-(2-fluorophenyl)-4-pyrimidinol (0 suppliers)

942035-89-4

6-(chloromethyl)-2-(3-Methylphenyl)pyrimidin-4-Ol (5 suppliers)

IUPAC Name: 6-(chloromethyl)-2-(3-methylphenyl)-1H-pyrimidin-4-one | CAS Registry Number: 680214-71-5
Synonyms: 6-(chloromethyl)-2-(3-methylphenyl)pyrimidin-4-ol, AG-G-59019, AC1MDT4X, CTK5C7146, RJF01336, SBB098320, ZINC14989106, AKOS009157884, KB-198860, I14-92279, 6-(chloromethyl)-2-(3-methylphenyl)-1H-pyrimidin-4-one

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.681540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBOPIEGEUWHIBL-UHFFFAOYSA-N

680214-71-5

6-(Chloromethyl)-2-(methoxymethyl)pyrimidin-4-ol (2 suppliers)

IUPAC Name: 4-(chloromethyl)-2-(methoxymethyl)-1H-pyrimidin-6-one | CAS Registry Number: 76873-60-4
Synonyms: SCHEMBL11365659, DWPQXKVDBYZTDC-UHFFFAOYSA-N, ZINC71025721, AKOS012682627, 6-(chloromethyl)-4-hydroxy-2-(methoxymethyl)pyrimidine

Molecular Formula:	C₇H₉ClN₂O₂	Molecular Weight:	188.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWPQXKVDBYZTDC-UHFFFAOYSA-N

76873-60-4

6-(Chloromethyl)-2-(methylthio)benzo[d]thiazole (1 supplier)

IUPAC Name: 6-(chloromethyl)-2-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 1430932-52-7
Synonyms: 6-(Chloromethyl)-2-(methylthio)benzothiazole, 6-(chloromethyl)-2-(methylthio)benzo[d]thiazole, 6-(chloromethyl)-2-(methylsulfanyl)-1,3-benzothiazole, Benzothiazole, 6-(chloromethyl)-2-(methylthio)-, SCHEMBL14858435, WLZ3569, SKUIIRDOHFVYAI-UHFFFAOYSA-N, 6-(chloromethyl)-2-methylsulfanyl-1,3-benzothiazole

Molecular Formula:	C₉H₈ClNS₂	Molecular Weight:	229.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKUIIRDOHFVYAI-UHFFFAOYSA-N

1430932-52-7

6-(CHLOROMETHYL)-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (10 suppliers)

IUPAC Name: 6-(chloromethyl)-2-methylsulfanylpyrimidin-4-olate | CAS Registry Number: 89639-37-2
Synonyms: ZINC03357030

Molecular Formula:	C₆H₆ClN₂OS-	Molecular Weight:	189.642640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJZYFWNWTOAHTR-UHFFFAOYSA-M

89639-37-2

6-(chloromethyl)-2-[(2-chlorophenoxy)methyl]pyrimidin-4-ol (0 suppliers)

6-(chloromethyl)-2-[(4-Methoxyphenoxy)methyl]pyrimidin-4-Ol (6 suppliers)

IUPAC Name: 6-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1H-pyrimidin-4-one | CAS Registry Number: 266679-47-4
Synonyms: 6-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]pyrimidin-4-ol, AC1ME2UD, CTK4F8312, MolPort-000-146-704, SPB05685, ZINC14989116, AG-E-84220, KB-198861, I14-108540, 6-(chloromethyl)-2-(4-methoxyphenoxymethyl)pyrimidin-4-ol, 4(3H)-Pyrimidinone,6-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-, 6-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]-1H-pyrimidin-4-one, 4(1H)-Pyrimidinone,6-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]- (9CI)

Molecular Formula:	C₁₃H₁₃ClN₂O₃	Molecular Weight:	280.706920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSAMOUHCGBJSSE-UHFFFAOYSA-N

266679-47-4

6-(Chloromethyl)-2-[(phenylsulfanyl)methyl]-4-pyrimidinol (0 suppliers)

1355171-23-1

6-(chloromethyl)-2-[3,5-di(trifluoromethyl)phenyl]pyrimidin-4-ol (1 supplier)

6-(Chloromethyl)-2-[4-(trifluoromethoxy)phenyl]-4-pyrimidinol (0 suppliers)

1355170-86-3

6-(chloromethyl)-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-ol (1 supplier)

6-(Chloromethyl)-2-[5-(trifluoromethyl)-2-pyridyl]pyrimidin-4-ol (8 suppliers)

IUPAC Name: 6-(chloromethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrimidin-4-one | CAS Registry Number: 266679-42-9
Synonyms: 6-(chloromethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrimidin-4-one, 6-(chloromethyl)-2-[5-(trifluoromethyl)-2-pyridyl]pyrimidin-4-ol, 6-(chloromethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-ol, AC1MD13Y, CTK4F8311, MolPort-000-146-703, SPB05680, ZINC14989114, AG-E-84219, KB-247192, KB-247193, FT-0644174, A818548, 4(3H)-Pyrimidinone,6-(chloromethyl)-2-[5-(trifluoromethyl)-2-pyridinyl]-, 6-(chloromethyl)-2-[5-(trifluoromethyl)-2-pyridinyl]-1H-pyrimidin-4-one, 4(1H)-Pyrimidinone,6-(chloromethyl)-2-[5-(trifluoromethyl)-2-pyridinyl]- (9CI)

Molecular Formula:	C₁₁H₇ClF₃N₃O	Molecular Weight:	289.640990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBPFHIXTJDYDKK-UHFFFAOYSA-N

266679-42-9

6-(Chloromethyl)-2-cyclopropylpyrimidin-4-ol (4 suppliers)

6-(Chloromethyl)-2-fluoro-3-methylpyridine (0 suppliers)

IUPAC Name: 6-(chloromethyl)-2-fluoro-3-methylpyridine | CAS Registry Number: 1260672-08-9
Synonyms: 6-(CHLOROMETHYL)-2-FLUORO-3-METHYLPYRIDINE, AB72849, 6-Chloromethyl-2-fluoro-3-methylpyridine

Molecular Formula:	C₇H₇ClFN	Molecular Weight:	159.588 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCOHJCIVXTVVLS-UHFFFAOYSA-N

1260672-08-9

6-(Chloromethyl)-2-isopropylpyrimidin-4-ol (3 suppliers)

IUPAC Name: 4-(chloromethyl)-2-propan-2-yl-1H-pyrimidin-6-one | CAS Registry Number: 35252-94-9
Synonyms: 6-(chloromethyl)-2-isopropylpyrimidin-4-ol, 6-(chloromethyl)-2-propan-2-yl-1H-pyrimidin-4-one, SCHEMBL7253219, SCHEMBL10716203, CTK6H6511, KS-00003OEC, MFCD00023251, SBB090513, ZINC13400798, AKOS009158588, AKOS015994149, MCULE-9961678725, MS-1918, 6-(chloromethyl)-2-isopropyl-4-pyrimidinol, 2-isopropyl-4-hydroxy-6-chloromethyl-pyrimidine, 4-chloromethyl-6-hydroxy-2-isopropyl-pyrimidine, 6-(chloromethyl)-2-(methylethyl)pyrimidin-4-ol, 6-(chloromethyl)-2-(propan-2-yl)pyrimidin-4-ol, 6-CHLOROMETHYL-4-HYDROXY-2-ISOPROPYLPYRIMIDINE, 6-(chloromethyl)-2-(1-methylethyl)-4(1H)pyrimidinone

Molecular Formula:	C₈H₁₁ClN₂O	Molecular Weight:	186.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKCAVUYFKJKMRI-UHFFFAOYSA-N

35252-94-9

6-(Chloromethyl)-2-methoxy-1-methylphthalene (3 suppliers)

IUPAC Name: 6-(chloromethyl)-2-methoxy-1-methylnaphthalene | CAS Registry Number: 17580-39-1
Synonyms: 6-Chloromethyl-2-methoxy-1-methyl-naphthalene, ZINC72226990, AKOS027459872

Molecular Formula:	C₁₃H₁₃ClO	Molecular Weight:	220.696 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJFLWJNECNTFDF-UHFFFAOYSA-N

17580-39-1

6-(chloromethyl)-2-methyl- [1,2,4]Triazolo[1,5-a]pyridine (8 suppliers)

IUPAC Name: 6-(chloromethyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1375302-31-0
Synonyms: 6-(chloromethyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyridine, ACN-S001312, AK151489, KB-44327

Molecular Formula:	C₈H₈ClN₃	Molecular Weight:	181.622220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSWWRZWXONWRKU-UHFFFAOYSA-N

1375302-31-0

6-(Chloromethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridine (1 supplier)

1638920-18-9

6-(chloromethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridine hydrochloride (4 suppliers)

IUPAC Name: 6-(chloromethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridine;hydrochloride | CAS Registry Number: 1638763-36-6
Synonyms: AKOS030237855, 6-(chloromethyl)-2-methyl-1H-pyrrolo[2,3-b]pyridinehydrochloride

Molecular Formula:	C₉H₁₀Cl₂N₂	Molecular Weight:	217.093 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RNIFJTFYNHANNH-UHFFFAOYSA-N

1638763-36-6

6-(Chloromethyl)-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one (2 suppliers)

221311-69-9

6-(chloromethyl)-2-methylimidazo[2,1-b][1,3,4]thiadiazole (0 suppliers)

6-(Chloromethyl)-2-methylnicotinonitrile (4 suppliers)

IUPAC Name: 6-(chloromethyl)-2-methylpyridine-3-carbonitrile | CAS Registry Number: 1637358-83-8
Synonyms: SCHEMBL16213203, AKOS027252291, AK200971, 6-(chloromethyl)-2-methylpyridine-3-carbonitrile

Molecular Formula:	C₈H₇ClN₂	Molecular Weight:	166.608 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQDWNALTVHIWSO-UHFFFAOYSA-N

1637358-83-8

6-(CHLOROMETHYL)-2-METHYLPYRIMIDIN-4-OL (12 suppliers)

IUPAC Name: 6-(chloromethyl)-2-methyl-1H-pyrimidin-4-one | CAS Registry Number: 35252-96-1
Synonyms: MLS000736119, MolPort-002-886-839, ALBB-010099, STK506205, ZINC03190293, ZINC13137010, 6-(chloromethyl)-2-methylpyrimidin-4-ol, CID4371856, MS-1884, 6-(chloromethyl)-2-methyl-4-pyrimidinol, SMR000338669

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.585580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMLCQHXPAJVVJH-UHFFFAOYSA-N

35252-96-1

6-(Chloromethyl)-2-methylquinoline (3 suppliers)

IUPAC Name: 6-(chloromethyl)-2-methylquinoline | CAS Registry Number: 202262-63-3
Synonyms: SCHEMBL554745, HJCKZNGTPNDMJN-UHFFFAOYSA-N, AKOS030624955, ZINC114079719, Quinoline, 6-(chloromethyl)-2-methyl-

Molecular Formula:	C₁₁H₁₀ClN	Molecular Weight:	191.658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJCKZNGTPNDMJN-UHFFFAOYSA-N

202262-63-3

6-(Chloromethyl)-2-methylquinoline hydrochloride (3 suppliers)

IUPAC Name: 6-(chloromethyl)-2-methylquinoline;hydrochloride | CAS Registry Number: 1393580-26-1
Synonyms: SCHEMBL11971220, IYOKLKLPNSSGTL-UHFFFAOYSA-N, AKOS030625051

Molecular Formula:	C₁₁H₁₁Cl₂N	Molecular Weight:	228.116 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IYOKLKLPNSSGTL-UHFFFAOYSA-N

1393580-26-1

6-(Chloromethyl)-2-N-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine (5 suppliers)

IUPAC Name: 6-(chloromethyl)-2-N-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 730951-00-5
Synonyms: 6-(chloromethyl)-2-N-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine, 6-(chloromethyl)-N-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine, CTK6H6858, ZINC3278407, AKOS000122374, MCULE-5956971522, NE21936, EN300-08603, SR-01000046979, SR-01000046979-1, 6-(chloromethyl)-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₂H₁₄ClN₅	Molecular Weight:	263.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KMWKAMTWYKHTPE-UHFFFAOYSA-N

730951-00-5

6-(Chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine (6 suppliers)

IUPAC Name: 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 105704-32-3
Synonyms: 6-(chloromethyl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine, 6-(chloromethyl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine, [4-amino-6-(chloromethyl)(1,3,5-triazin-2-yl)](4-fluorophenyl)amine, CTK6H6860, KUC105475N, ALBB-033122, KSC-16-10, SBB041753, STK132670, STK569173, ZINC18069096, AKOS000270250, AKOS005494406, MCULE-9829449598, NE24100, ST50106434, EN300-15161, N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(4-fluorophenyl)amine, (4Z)-6-(chloromethyl)-4-[(4-fluorophenyl)imino]-4,5-dihydro-1,3,5-triazin-2-amine

Molecular Formula:	C₁₀H₉ClFN₅	Molecular Weight:	253.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZEIVACZLRBMZJI-UHFFFAOYSA-N

105704-32-3

6-(Chloromethyl)-2-phenylpyrimidin-4-ol (13 suppliers)

IUPAC Name: 6-(chloromethyl)-2-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 35252-98-3
Synonyms: 6-(chloromethyl)-2-phenylpyrimidin-4-ol, 4-Chloromethyl-6-hydroxy-2-phenylpyrimidine, AG-F-21724, AC1MC41V, SureCN10490276, SureCN11797640, AC1Q799U, CTK4H4057, CTK6H6516, MolPort-001-756-906, OR0169, SBB096053, STL083709, ZINC15020160, AKOS005712523, AKOS009157901, AG-A-74461, MCULE-4427868912, 6-Chloromethyl-2-phenyl-pyrimidin-4-ol, AK135122

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.654960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFGHBQQZXUJZNO-UHFFFAOYSA-N

35252-98-3

6-(chloromethyl)-2-pyridin-2-yl-pyrimidin-4-ol (2 suppliers)

IUPAC Name: 6-(chloromethyl)-2-pyridin-2-yl-1H-pyrimidin-4-one | CAS Registry Number: 680216-41-5
Synonyms: 6-(chloromethyl)-2-(2-pyridyl)pyrimidin-4-ol, 6-(chloromethyl)-2-(pyridin-2-yl)pyrimidin-4-ol, SureCN1271803, SureCN3988102, CTK6H6517, MolPort-001-767-326, ZINC02575355, AKOS009159152, AG-A-88406, OR29767, KB-86768, KB-247187

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.643020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQQSVAZRXLMNNW-UHFFFAOYSA-N

680216-41-5

6-(chloromethyl)-2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one (0 suppliers)

IUPAC Name: 6-(chloromethyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 1417551-51-9
Synonyms: 2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 6-(chloromethyl)-, SCHEMBL14476544, VIEPLCDRTGAGOO-UHFFFAOYSA-N, ZINC218547908, 6-(chloromethyl)-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

Molecular Formula:	C₈H₇ClN₂O₂	Molecular Weight:	198.606 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIEPLCDRTGAGOO-UHFFFAOYSA-N

1417551-51-9

6-(chloromethyl)-3,4-dihydro-1H-2-benzopyran (1 supplier)

IUPAC Name: 6-(chloromethyl)-3,4-dihydro-1H-isochromene | CAS Registry Number: 2002694-28-0
Synonyms: 6-(Chloromethyl)isochromane, 6-(chloromethyl)-3,4-dihydro-1H-isochromene, CFD69428

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

InChIKey: VAHXSPWQVXRVIC-UHFFFAOYSA-N

2002694-28-0

6-(Chloromethyl)-3,4-dihydroquinolin-2(1H)-one (1 supplier)

344305-53-9

6-(Chloromethyl)-3-(tetrahydrofuran-2-yl)-[1,2,4]triazolo[4,3-a]pyridine hydrochloride (2 suppliers)

IUPAC Name: 6-(chloromethyl)-3-(oxolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine;hydrochloride | CAS Registry Number: 1119452-66-2
Synonyms: 6-(Chloromethyl)-3-tetrahydrofuran-2-yl[1,2,4]-triazolo[4,3-a]pyridine hydrochloride, CTK6H6606, MolPort-006-705-138, AKOS015846559, TR-058096, 6-(chloromethyl)-3-(oxolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine hydrochloride, 6-(chloromethyl)-3-(tetrahydrofuran-2-yl)[1,2,4]triazolo[4,3-a]pyridine hydrochloride, 1185300-47-3

Molecular Formula:	C₁₁H₁₃Cl₂N₃O	Molecular Weight:	274.145 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWOZGYSLRWCAON-UHFFFAOYSA-N

1119452-66-2

6-(Chloromethyl)-3-(trifluoromethyl)quinoline (1 supplier)

2172905-82-5

6-(Chloromethyl)-3-cyclopropylquinoline (1 supplier)

2172903-84-1

6-(chloromethyl)-3-fluoro-2-methoxypyridine (1 supplier)

IUPAC Name: 6-(chloromethyl)-3-fluoro-2-methoxypyridine | CAS Registry Number: 1211589-82-0
Synonyms: AB71011, 2-CHLOROMETHYL-5-FLUORO-6-METHOXYPYRIDINE, 6-(CHLOROMETHYL)-3-FLUORO-2-METHOXYPYRIDINE

Molecular Formula:	C₇H₇ClFNO	Molecular Weight:	175.587983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFMMBBSVROJRNN-UHFFFAOYSA-N

1211589-82-0

6-(Chloromethyl)-3-fluoro-2-methylpyridine (6 suppliers)

IUPAC Name: 6-(chloromethyl)-3-fluoro-2-methylpyridine | CAS Registry Number: 1393574-65-6
Synonyms: 6-(CHLOROMETHYL)-3-FLUORO-2-METHYLPYRIDINE, 4-Bromooxazole-5-carboxylic acid, SCHEMBL18131291, ZINC95768611, AKOS025212901, AB83035, FCH2292913, 6-Chloromethyl-3-fluoro-2-methylpyridine, AX8301402, CS-0057756

Molecular Formula:	C₇H₇ClFN	Molecular Weight:	159.588 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCFWMXRLELAHFC-UHFFFAOYSA-N

1393574-65-6

6-(Chloromethyl)-3-fluoro-2-methylpyridine hydrochloride (2 suppliers)

2733583-27-0

6-(Chloromethyl)-3-methyl-1H-pyrrolo[2,3-b]pyridine (1 supplier)

1638920-45-2

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

IUPAC Name: 6-(chloromethyl)-3-methyl-1H-pyrrolo[2,3-b]pyridine;hydrochloride | CAS Registry Number: 1638768-74-7

Molecular Formula:	C₉H₁₀Cl₂N₂	Molecular Weight:	217.093 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GVZVAMAWCLEEEL-UHFFFAOYSA-N

1638768-74-7

6-(Chloromethyl)-3-phenyl-5,6-dihydro-4H-1,2,4-oxadiazine (4 suppliers)

IUPAC Name: 6-(chloromethyl)-3-phenyl-5,6-dihydro-2H-1,2,4-oxadiazine | CAS Registry Number: 56493-89-1
Synonyms: 6-(chloromethyl)-3-phenyl-5,6-dihydro-4H-1,2,4-oxadiazine, SCHEMBL11305453, AKOS026727586, MCULE-5162754233, NE24252, EN300-66784, 3-phenyl-6-chloromethyl-5,6-dihydro-4H-1,2,4-oxadiazine, 6-(chloromethyl)-3-phenyl-5,6-dihydro-2H-1,2,4-oxadiazine

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZJCDAHJVIMHRG-UHFFFAOYSA-N

56493-89-1

6-(Chloromethyl)-3-tetrahydrofuran-2-yl[1,2,4]-triazolo[4,3-a]pyridine hydrochloride (2 suppliers)

6-(CHLOROMETHYL)-3-TETRAHYDROFURAN-2-YL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE HYDROCHLORIDE (1 supplier)

6-(Chloromethyl)-4'-fluoro-5'-isopropyl-2'-methoxy-4,4-dimethyl-2,3,4,5-tetrahydro-1,1'-biphenyl (1 supplier)

2306275-95-4

6-(chloromethyl)-4-(3-methoxypropyl)-2H-benzo[b][1,4]oxazin-3(4H)-one (8 suppliers)

IUPAC Name: 4-(1,3-benzothiazole-5-carbonyl)-1-methylpiperazin-2-one | CAS Registry Number: 1060422-13-0
Synonyms: AGN-PC-05CUUS, KB-267888, 2-piperazinone,4-(5-benzothiazolylcarbonyl)-1-methyl-, 4-(1,3-benzothiazole-5-carbonyl)-1-methylpiperazin-2-one

Molecular Formula:	C₁₃H₁₃N₃O₂S	Molecular Weight:	275.326220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NOQFJFNSHPJHOI-UHFFFAOYSA-N

1060422-13-0

6-(chloromethyl)-4-(4-methoxybenzyl)morpholin-3-one (5 suppliers)

IUPAC Name: 6-(chloromethyl)-4-[(4-methoxyphenyl)methyl]morpholin-3-one | CAS Registry Number: 1033201-59-0
Synonyms: SCHEMBL15399271, MFCD16249966, AKOS000365848, AKOS027255505, AK207102, 4-(4-Methoxybenzyl)-6-(chloromethyl)morpholine-3-one, 6-(Chloromethyl)-4-(4-methoxybenzyl)morpholin-3-one, 6-(Chloromethyl)-4-[(4-methoxyphenyl)methyl]-3-morpholinone

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.725 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQWSAJKTHGLXJN-UHFFFAOYSA-N

1033201-59-0

6-(Chloromethyl)-4-fluorobenzo[d][1,3]dioxole (1 supplier)

945244-10-0

6-(Chloromethyl)-4-methoxy-5-methyl-nicotinic Acid Methyl Ester (8 suppliers)

IUPAC Name: methyl 6-(chloromethyl)-4-methoxy-5-methylpyridine-3-carboxylate | CAS Registry Number: 120003-81-8
Synonyms: SureCN3794831, FT-0664788, 6-(Chloromethyl)-4-methoxy-5-methyl Nicotinic Acid Methyl Ester, Methyl 6-(Chloromethyl)-4-methoxy-5-methyl-3-pyridinecarboxylate, 6-(Chloromethyl)-4-methoxy-5-methyl-3-pyridinecarboxylic Acid Methyl Ester

Molecular Formula:	C₁₀H₁₂ClNO₃	Molecular Weight:	229.660180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGXBVGGOIWPKFI-UHFFFAOYSA-N

120003-81-8

6-(chloromethyl)-4-methoxybenzo[d][1,3]dioxole (3 suppliers)

IUPAC Name: 6-(chloromethyl)-4-methoxy-1,3-benzodioxole | CAS Registry Number: 22934-60-7
Synonyms: SureCN1465832, CTK0I8196, 1,3-Benzodioxole, 6-(chloromethyl)-4-methoxy-

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAQHXEGRPZFNON-UHFFFAOYSA-N

22934-60-7

6-(Chloromethyl)-4-methylnicotinonitrile (3 suppliers)

IUPAC Name: 6-(chloromethyl)-4-methylpyridine-3-carbonitrile | CAS Registry Number: 1637310-91-8
Synonyms: Cc1cc(CCl)ncc1C#N, SCHEMBL16213572, 6-(chloromethyl)-4-methylpyridine-3-carbonitrile

Molecular Formula:	C₈H₇ClN₂	Molecular Weight:	166.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOXROQPKKVISOO-UHFFFAOYSA-N

1637310-91-8

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