2-(chloromethyl)-1-methoxynaphthalene,2-(Chloromethyl)-1-methoxypentane Suppliers & Manufacturers

CHEMICAL products beginning with : 2

156901 to 156950 of 402470 results Page:

3120 3121 3122 3123 3124 3125 3126 3127 3128 3129 3130 3131 3132 3133 3134 3135 3136 3137 3138 [3139] 3140

PRODUCT NAME

CAS Registry Number

2-(chloromethyl)-1-methoxynaphthalene (0 suppliers)

IUPAC Name: 2-(chloromethyl)-1-methoxynaphthalene | CAS Registry Number: 150714-52-6
Synonyms: 2-(Chloromethyl)-1-methoxynaphthalene, Naphthalene, 2-(chloromethyl)-1-methoxy-, SCHEMBL8409905

Molecular Formula:	C₁₂H₁₁ClO	Molecular Weight:	206.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IRSWPNROGCRRNG-UHFFFAOYSA-N

150714-52-6

2-(Chloromethyl)-1-methoxypentane (1 supplier)

IUPAC Name: 1-chloro-2-(methoxymethyl)pentane | CAS Registry Number: 1565445-40-0
Synonyms: 2-(chloromethyl)-1-methoxypentane

Molecular Formula:	C₇H₁₅ClO	Molecular Weight:	150.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WXVHOTNQUWAJIO-UHFFFAOYSA-N

1565445-40-0

2-(chloromethyl)-1-Methyl-1H-Benzimidazole (10 suppliers)

IUPAC Name: 2-(chloromethyl)-1-methylbenzimidazole | CAS Registry Number: 4760-35-4
Synonyms: NSC64201, CID248044, ZINC04707541, BBV-262738

Molecular Formula:	C₉H₉ClN₂	Molecular Weight:	180.634160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WRGVPFAJPMIYOX-UHFFFAOYSA-N

4760-35-4

2-(Chloromethyl)-1-methyl-1h-imidazo[4,5-c]pyridine (0 suppliers)

IUPAC Name: 2-(chloromethyl)-1-methylimidazo[4,5-c]pyridine | CAS Registry Number: 1437385-28-8
Synonyms: 2-(chloromethyl)-1-methyl-1H-imidazo[4,5-c]pyridine, ZINC84132788, AKOS015063493, CS-0300857, EN300-4249378

Molecular Formula:	C₈H₈ClN₃	Molecular Weight:	181.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTQSQSKPWIDKCU-UHFFFAOYSA-N

1437385-28-8

2-(CHLOROMETHYL)-1-METHYL-1H-IMIDAZOLE (11 suppliers)

IUPAC Name: 2-(chloromethyl)-1-methylimidazole | CAS Registry Number: 19225-92-4
Synonyms: MolPort-000-870-370, ZINC00158948, ZERO/005995, CID736536, 2-(chloromethyl)-1-methyl-1H-imidazole, AC-907/25004454

Molecular Formula:	C₅H₇ClN₂	Molecular Weight:	130.575480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VYEGAEUUQMJXTM-UHFFFAOYSA-N

19225-92-4

2-(Chloromethyl)-1-Methyl-1h-Imidazole Hydrochloride (8 suppliers)

IUPAC Name: 2-(chloromethyl)-1-methylimidazole;hydrochloride | CAS Registry Number: 78667-04-6
Synonyms: 2-(chloromethyl)-1-methyl-1H-imidazole hydrochloride, 2-(chloromethyl)-1-methylimidazole hydrochloride, AC1MDTAR, AC1Q3BNA, SureCN311954, CTK8F3633, MolPort-000-142-644, SBB088045, AKOS008044401, AG-H-15592, CC20874, MCULE-2096210393, RP02501, AK135338, BP-10783, KB-15462, WT-131386, FT-0608751, Y4093, 2-(chloromethyl)-1-methylimidazole, chloride

Molecular Formula:	C₅H₈Cl₂N₂	Molecular Weight:	167.036420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JDIPKQBKSBWIKU-UHFFFAOYSA-N

78667-04-6

2-(Chloromethyl)-1-methyl-1H-indole (1 supplier)

IUPAC Name: 2-(chloromethyl)-1-methylindole | CAS Registry Number: 1823875-41-7
Synonyms: SCHEMBL9243039, ZINC137518366

Molecular Formula:	C₁₀H₁₀ClN	Molecular Weight:	179.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JRXONPLHVPKTQE-UHFFFAOYSA-N

1823875-41-7

2-(chloromethyl)-1-methyl-1H-pyrrole (0 suppliers)

IUPAC Name: 2-(chloromethyl)-1-methylpyrrole | CAS Registry Number: 1260837-27-1
Synonyms: SCHEMBL6348541, ZINC95075593, AKOS028113580, AM91470, 1H-Pyrrole, 2-(chloromethyl)-1-methyl-, KB-140868

Molecular Formula:	C₆H₈ClN	Molecular Weight:	129.587 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WXBIGFXTSPMPPA-UHFFFAOYSA-N

1260837-27-1

2-(Chloromethyl)-1-methyl-4-(trifluoromethoxy)benzene (2 suppliers)

IUPAC Name: 2-(chloromethyl)-1-methyl-4-(trifluoromethoxy)benzene | CAS Registry Number: 1261573-67-4
Synonyms: 2-(CHLOROMETHYL)-1-METHYL-4-(TRIFLUOROMETHOXY)BENZENE, 2-Methyl-5-(trifluoromethoxy)benzyl chloride

Molecular Formula:	C₉H₈ClF₃O	Molecular Weight:	224.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPCPAFYMNZLCAO-UHFFFAOYSA-N

1261573-67-4

2-(Chloromethyl)-1-methyl-4-nitrobenzene (10 suppliers)

IUPAC Name: 2-(chloromethyl)-1-methyl-4-nitrobenzene | CAS Registry Number: 58966-24-8
Synonyms: MolPort-003-662-651, ZINC03848594, CID187952

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBCZMIJXNQCIDC-UHFFFAOYSA-N

58966-24-8

2-(Chloromethyl)-1-methyl-5-(trifluoromethyl)benzimidazole (4 suppliers)

IUPAC Name: 2-(chloromethyl)-1-methyl-5-(trifluoromethyl)benzimidazole | CAS Registry Number: 942034-99-3
Synonyms: 2-Chloromethyl-1-methyl-5-trifluoromethyl-1H-benzoimidazole, 2-(chloromethyl)-1-methyl-5-(trifluoromethyl)benzimidazole, 2-(Chloromethyl)-1-methyl-5-(trifluoromethyl)-1H-benzimidazole, SCHEMBL19664446, CTK6H6894, ALBB-030061, MFCD09028434, SBB100482, ZINC43179128, AKOS015850546, KS-0000240K, CS-10354, 1H-benzimidazole, 2-(chloromethyl)-1-methyl-5-(trifluoromethyl)-, 2-(chloromethyl)-1-methyl-5-(trifluoromethyl)-1H-1,3-benzodiazole

Molecular Formula:	C₁₀H₈ClF₃N₂	Molecular Weight:	248.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWOBZZFDBNGPCI-UHFFFAOYSA-N

942034-99-3

2-(Chloromethyl)-1-methyl-5-nitro-1H-1,3-benzodiazole (7 suppliers)

IUPAC Name: 2-(chloromethyl)-1-methyl-5-nitrobenzimidazole | CAS Registry Number: 20443-39-4
Synonyms: 2-(chloromethyl)-1-methyl-5-nitro-1H-1,3-benzodiazole, NSC167861, AC1L6R5A, CTK1A6445, chloromethylmethylnitrobenzodiazole, MolPort-016-579-245, AKOS015850541, AG-L-22505, NSC-167861, RP13026, KB-223878, FT-0682840, 2-(chloromethyl)-1-methyl-5-nitrobenzimidazole, 2-(chloromethyl)-1-methyl-5-nitro-benzoimidazole, 2-(chloromethyl)-1-methyl-5-nitro-1,3-benzodiazole, I01-14415

Molecular Formula:	C₉H₈ClN₃O₂	Molecular Weight:	225.631720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHNOXQSJGAMOSS-UHFFFAOYSA-N

20443-39-4

2-(CHLOROMETHYL)-1-METHYLPIPERIDINE (9 suppliers)

IUPAC Name: 2-(chloromethyl)-1-methylpiperidine | CAS Registry Number: 49665-74-9
Synonyms: EINECS 256-420-1, c-C5H9N,2-CH2Cl,1-CH3, 2-(Chloromethyl)-1-methylpiperidine, CID123517, Piperidine, 2-(chloromethyl)-1-methyl-, F2158-0090

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.645760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGMRHGUEOYXVMX-UHFFFAOYSA-N

49665-74-9

2-(CHLOROMETHYL)-1-METHYLPIPERIDINE HYDROCHLORIDE, 95+% (0 suppliers)

2-(CHLOROMETHYL)-1-METHYLPYRROLIDINE XHCL (1 supplier)

IUPAC Name: 2-(chloromethyl)-1-methylpyrrolidine | CAS Registry Number: 58055-93-9
Synonyms: 2-(chloromethyl)-1-methylpyrrolidine, (S)-2-Chloromethyl-1-methylpyrrolidine, ACMC-20mwym, Pyrrolidine, 2-(chloromethyl)-1-methyl-, (S)-, AGN-PC-0JNOCI, AGN-PC-0O0VBJ, AGN-PC-0O1FHC, Ambcb4041434, AC1L554Q, SCHEMBL4048423, MolPort-011-146-987, 2-Chloromethyl-1-methylpyrrolidine, 2-Chloromethyl-1-methyl-pyrrolidine, AKOS012694605, 1-methyl-2-(s)-chloromethyl pyrrolidine, 1-methyl-2-(s)-chloromethyl-pyrrolidine, AK125828, AM100987, KB-22860, Pyrrolidine, 2-(chloromethyl)-1-methyl-

Molecular Formula:	C₆H₁₂ClN	Molecular Weight:	133.619180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXEQVHDPCGPJSJ-UHFFFAOYSA-N

58055-93-9

2-(CHLOROMETHYL)-1-METHYLPYRROLIDINIUM CHLORIDE (7 suppliers)

IUPAC Name: 2-(chloromethyl)-1-methylpyrrolidine hydrochloride | CAS Registry Number: 54288-69-6
Synonyms: ERL-551, EINECS 259-066-6, CID198326, 2-Chloromethyl-1-methylpyrrolidine hydrochloride, 2-(Chloromethyl)-1-methylpyrrolidinium chloride, LS-137506, Pyrrolidine, 2-chloromethyl-1-methyl-, hydrochloride

Molecular Formula:	C₆H₁₃Cl₂N	Molecular Weight:	170.080120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JMYYNTRVGBDWDB-UHFFFAOYSA-N

54288-69-6

2-(Chloromethyl)-1-nitro-4-(trifluoromethyl)benzene (3 suppliers)

IUPAC Name: 2-(chloromethyl)-1-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 133587-82-3
Synonyms: AKOS022185880, AK138471, 2-nitro-5-(trifluoromethyl)benzyl chloride, AJ-138002, BG00313827

Molecular Formula:	C₈H₅ClF₃NO₂	Molecular Weight:	239.578 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CVIRIWBEHBOMHY-UHFFFAOYSA-N

133587-82-3

2-(chloromethyl)-1-phenyl-1H-benzo[d]imidazole (3 suppliers)

2-(Chloromethyl)-1-phenyl-1H-imidazo[4,5-c]pyridine (0 suppliers)

IUPAC Name: 2-(chloromethyl)-1-phenylimidazo[4,5-c]pyridine | CAS Registry Number: 1437384-99-0
Synonyms: 2-Chloromethyl-1-phenyl-1H-imidazo[4,5-c]pyridine, ZINC92515399, AKOS017845228, CS-0446540, EN300-13484203

Molecular Formula:	C₁₃H₁₀ClN₃	Molecular Weight:	243.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUOXZPZJNYMSDN-UHFFFAOYSA-N

1437384-99-0

2-(Chloromethyl)-1-phenyl-1H-imidazole Hydrochloride (2 suppliers)

IUPAC Name: 2-(chloromethyl)-1-phenylimidazole;hydrochloride | CAS Registry Number: 716318-71-7
Synonyms: 2-(chloromethyl)-1-phenyl-1H-imidazole hydrochloride, SCHEMBL4317061, AKOS022205039, NE24243

Molecular Formula:	C₁₀H₁₀Cl₂N₂	Molecular Weight:	229.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZLSOZDFIKJBQI-UHFFFAOYSA-N

716318-71-7

2-(Chloromethyl)-1-propyl-1H-imidazo-[4,5-c]pyridine hydrochloride (7 suppliers)

IUPAC Name: 2-(chloromethyl)-1-propylimidazo[4,5-c]pyridine;hydrochloride | CAS Registry Number: 1092381-05-9
Synonyms: 2-(Chloromethyl)-1-propyl-1H-imidazo[4,5-c]pyridine hydrochloride, AC1Q39Q7, CTK6E4449, AKOS015845770, AG-A-32275, KB-223881, A-5941, 2-(chloromethyl)-1-propylimidazo[4,5-c]pyridine hydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂N₃	Molecular Weight:	246.136320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSZJVDKZQVQCOZ-UHFFFAOYSA-N

1092381-05-9

2-(chloroMethyl)-1-propyl-Pyrrolidine (1 supplier)

IUPAC Name: 2-(chloromethyl)-1-propylpyrrolidine | CAS Registry Number: 27361-84-8
Synonyms: 2-(chloromethyl)-1-propylpyrrolidine, 2-(chloromethyl)-1-propyl-pyrrolidine, AKOS012694607, HE163931

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.673 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BIDMDVKNCUYGJD-UHFFFAOYSA-N

27361-84-8

2-(chloroMethyl)-1-PyrrolidineethanaMine (1 supplier)

IUPAC Name: 2-[2-(chloromethyl)pyrrolidin-1-yl]ethanamine | CAS Registry Number: 857637-35-5
Synonyms: 1-Pyrrolidineethanamine, 2-(chloromethyl)-, AGN-PC-00JFSN, CTK3C8247, AKOS006375382

Molecular Formula:	C₇H₁₅ClN₂	Molecular Weight:	162.660400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPJZYFRIUYLGCC-UHFFFAOYSA-N

857637-35-5

2-(CHLOROMETHYL)-1H-1,3-BENZIMIDAZOLE (2 suppliers)

2-(Chloromethyl)-1H-1,3-benzodiazole-5-carboxylic acid hydrochloride (4 suppliers)

IUPAC Name: 2-(chloromethyl)-3H-benzimidazole-5-carboxylic acid;hydrochloride | CAS Registry Number: 1179387-08-6
Synonyms: 351226-57-8, 2-Chloromethyl-1H-benzoimidazole-5-carboxylic acid hydrochloride, 2-(Chloromethyl)-1H-benzo[d]imidazole-5-carboxylic acid hydrochloride, 2-(chloromethyl)-1H-1,3-benzodiazole-5-carboxylic acid hydrochloride, 2-(chloromethyl)-1H-benzimidazole-5-carboxylic acid hydrochloride, CHEMBL1631251, CTK6H6311, CTK8F4201, DTXSID90590804, AKOS015845927, AKOS030231810, MCULE-7611079332, RTR-050004, TR-050004, 2-(Chloromethyl)-1H-benzoimidazole-5-carboxylic acid hydrochloride, 2-(Chloromethyl)-1H-benzimidazole-6-carboxylic acid--hydrogen chloride (1/1)

Molecular Formula:	C₉H₈Cl₂N₂O₂	Molecular Weight:	247.075 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KZBYJKFYAOSGJP-UHFFFAOYSA-N

1179387-08-6

2-(CHLOROMETHYL)-1H-BENZO[D]IMIDAZOLE (0 suppliers)

2-(Chloromethyl)-1H-benzo[d]imidazole hydrochloride (3 suppliers)

IUPAC Name: 2-(chloromethyl)-1H-benzimidazole;hydrochloride | CAS Registry Number: 91862-40-7
Synonyms: 2-(chloromethyl)-1H-benzimidazole hydrochloride, 2-(chloromethyl)-1H-1,3-benzodiazole hydrochloride, SCHEMBL5263367, CTK6H6884, AKOS003071730, MCULE-7255838222, NE27505, 2-(chloromethyl)benzimidazole, chloride, 2-(chloromethyl)benzimidazole hydrochloride, ST50484940, EN300-35245

Molecular Formula:	C₈H₈Cl₂N₂	Molecular Weight:	203.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IIXABTCJZHHRFL-UHFFFAOYSA-N

91862-40-7

2-(Chloromethyl)-1H-imidazo[1,2-a]pyrimidin-4-ium chloride (1 supplier)

154578-15-1

2-(chloromethyl)-1H-imidazo[4,5-b]pyridine (3 suppliers)

IUPAC Name: 2-(chloromethyl)-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 33232-49-4
Synonyms: 2-(Chloromethyl)-1H-imidazo[4,5-b]pyridine, 3H-Imidazo[4,5-b]pyridine, 2-(chloromethyl)-, SCHEMBL2972100, ZINC44264544, AKOS011054928, chloromethyl-3H-imidazo[4,5-b]pyridine, 2-(chloromethyl)-3H-imidazo[4,5-b]pyridine

Molecular Formula:	C₇H₆ClN₃	Molecular Weight:	167.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHOIHPMAIQTSPS-UHFFFAOYSA-N

33232-49-4

2-(CHLOROMETHYL)-1H-IMIDAZOLE HCL (7 suppliers)

IUPAC Name: 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxobutanoic acid | CAS Registry Number: 396105-96-7
Synonyms: 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxobutanoic acid, 4-[5-(Methylsulfonyl)-2,3-dihydro-1H-indol-1-yl]-4-oxobutanoic acid, 4-[5-(methylsulphonyl)-2,3-dihydro-1h-indol-1-yl]-4-oxobutanoic acid, Peakdale1_000979, 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoic acid, AC1MC48N, Ambpe3000807, CTK7J2741, HMS520M11, MolPort-000-159-706, AKOS015852542, AG-A-70554, KB-85278, AB1007675, A809252, A824647, 4-(5-methanesulfonyl-2,3-dihydroindol-1-yl)-4-oxobutanoic acid, 4-[2,3-Dihydro-5-(methylsulfonyl)-1H-indol-1-yl]-4-oxobutanoic acid, 2,3-Dihydro-5-(methylsulfonyl)-|A-oxo-1-(1H)-indolebutanoic acid; 4-(5-(Methylsulfonyl)indolin-1-yl)-4-oxobutanoic acid

Molecular Formula:	C₁₃H₁₅NO₅S	Molecular Weight:	297.326900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XRHVWOVQSCNJFX-UHFFFAOYSA-N

396105-96-7

2-(chloromethyl)-1h-Imidazole Hydrochloride (9 suppliers)

IUPAC Name: 2-(chloromethyl)-1H-imidazole hydrochloride | CAS Registry Number: 71670-77-4
Synonyms: NSC176151, CID2760929, 2-(chloromethyl)-1H-imidazole Hydrochloride

Molecular Formula:	C₄H₆Cl₂N₂	Molecular Weight:	153.009840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OYBZNZWJLAXIJL-UHFFFAOYSA-N

71670-77-4

2-(Chloromethyl)-1H-imidazole-4-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 2-(chloromethyl)-1H-imidazole-5-carboxylic acid;hydrochloride | CAS Registry Number: 2173999-55-6

Molecular Formula:	C₅H₆Cl₂N₂O₂	Molecular Weight:	197.020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HZGPJQREOGKYPZ-UHFFFAOYSA-N

2173999-55-6

2-(chloromethyl)-1H-Indole-5-carbonitrile (0 suppliers)

IUPAC Name: 2-(chloromethyl)-1H-indole-5-carbonitrile | CAS Registry Number: 313972-70-2
Synonyms: 2-(chloromethyl)-1H-indole-5-carbonitrile, DA-07024

Molecular Formula:	C₁₀H₇ClN₂	Molecular Weight:	190.628980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VNOPLMYIICKWSR-UHFFFAOYSA-N

313972-70-2

2-(Chloromethyl)-1H-indole-6-carbonitrile (2 suppliers)

IUPAC Name: 2-(chloromethyl)-1H-indole-6-carbonitrile | CAS Registry Number: 313972-72-4
Synonyms: 2-(chloromethyl)-1H-indole-6-carbonitrile, SureCN7503276, 2-(Chloromethyl)-6-cyano-1H-indole, KB-84668

Molecular Formula:	C₁₀H₇ClN₂	Molecular Weight:	190.628980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MBKIQLOOKOYXGH-UHFFFAOYSA-N

313972-72-4

2-(CHLOROMETHYL)-1H-PERIMIDINE HCL (9 suppliers)

IUPAC Name: 2-(chloromethyl)-1H-perimidine | CAS Registry Number: 125983-34-8
Synonyms: Enamine_005911, MolPort-002-464-844, ZINC03361064, HMS1410M15, CID2478621, IDI1_008146

Molecular Formula:	C₁₂H₉ClN₂	Molecular Weight:	216.666260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDKSLOCROCTNPH-UHFFFAOYSA-N

125983-34-8

2-(Chloromethyl)-1h-perimidine hydrochloride (4 suppliers)

IUPAC Name: 2-(chloromethyl)-1H-perimidine;hydrochloride | CAS Registry Number: 109735-97-9
Synonyms: 2-(chloromethyl)-1H-perimidine hydrochloride, 125983-34-8, 2-(chloromethyl)-1H-perimidine;hydrochloride, MLS000391331, CHEMBL1309043, DTXSID80583260, MFCD07283840, AKOS027379337, SMR000260368, 2-(chloromethyl)-1H-perimidinehydrochloride, CS-0300064, EN300-06246, SR-01000043551, SR-01000043551-1, 2-(Chloromethyl)-1H-perimidine--hydrogen chloride (1/1)

Molecular Formula:	C₁₂H₁₀Cl₂N₂	Molecular Weight:	253.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VDPGJYUNPDJHCI-UHFFFAOYSA-N

109735-97-9

2-(Chloromethyl)-1H-pyrido[1,2-a]pyrimidin-4(9aH)-one (2 suppliers)

IUPAC Name: 2-(chloromethyl)-1,9a-dihydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1097778-71-6
Synonyms: AKOS006323258, E10284

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFEMQIAXJAFMJX-UHFFFAOYSA-N

1097778-71-6

2-(Chloromethyl)-1H-pyrrole (0 suppliers)

IUPAC Name: 2-(chloromethyl)-1H-pyrrole | CAS Registry Number: 53340-88-8
Synonyms: 2-chloromethyl pyrrole, SCHEMBL3291884, VPEGMKDOJGRBHW-UHFFFAOYSA-N, AKOS006379631, SC-48104

Molecular Formula:	C₅H₆ClN	Molecular Weight:	115.560840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VPEGMKDOJGRBHW-UHFFFAOYSA-N

53340-88-8

2-(chloromethyl)-1lambda6-thiolane-1,1-dione (3 suppliers)

IUPAC Name: 2-(chloromethyl)thiolane 1,1-dioxide | CAS Registry Number: 58474-58-1
Synonyms: 2-(chloromethyl)tetrahydrothiophene 1,1-dioxide, 2-(chloromethyl)thiolane 1,1-dioxide, AKOS006382419, Tetrahydro-2-(chloromethyl)thiophene 1,1-dioxide

Molecular Formula:	C₅H₉ClO₂S	Molecular Weight:	168.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LODJXYRWLRCSQQ-UHFFFAOYSA-N

58474-58-1

2-(Chloromethyl)-2,3-dihydro-1,4-benzodioxine (10 suppliers)

IUPAC Name: 2-(chloromethyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 2164-33-2
Synonyms: 2-Chloromethyl-1,4-benzodioxane, NSC1500, ALBB-006569, NSC24519, NSC33830, EINECS 218-502-5, SBB010127, EC-000.1601, 2-(CHLOROMETHYL)-1,4-BENZODIOXAN, 2-(Chloromethyl)-2,3-dihydro-1,4-benzodioxin, AI3-26023, 2-(chloromethyl)-2,3-dihydro-1,4-benzodioxine, 1,4-Benzodioxin, 2-(chloromethyl)-2,3-dihydro-

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYPKYQSHFKQVDL-UHFFFAOYSA-N

2164-33-2

2-(chloromethyl)-2,3-dihydro-1-benzofuran (3 suppliers)

IUPAC Name: 2-(chloromethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 53491-32-0
Synonyms: 2-(Chloromethyl)-2,3-dihydrobenzofuran, 2-chloromethyl-2,3-dihydro-benzofuran, SCHEMBL10736602, AKOS009359235, MCULE-6432389760, NE40982, Z1575308474

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNLLWTRIHKNPQX-UHFFFAOYSA-N

53491-32-0

2-(Chloromethyl)-2,3-dihydro-1h-indene (0 suppliers)

1260801-96-4

2-(Chloromethyl)-2,3-dihydro-1H-indene-2-carbaldehyde (1 supplier)

IUPAC Name: 2-(chloromethyl)-1,3-dihydroindene-2-carbaldehyde | CAS Registry Number: 1934451-47-4

Molecular Formula:	C₁₁H₁₁ClO	Molecular Weight:	194.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULPWGIFXGNBZSH-UHFFFAOYSA-N

1934451-47-4

2-(Chloromethyl)-2,5,7,8-tetramethylchroman-6-ol (0 suppliers)

149400-67-9

2-(Chloromethyl)-2-(2,2,2-trifluoroethyl)oxolane (1 supplier)

IUPAC Name: 2-(chloromethyl)-2-(2,2,2-trifluoroethyl)oxolane | CAS Registry Number: 1936012-34-8

Molecular Formula:	C₇H₁₀ClF₃O	Molecular Weight:	202.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMTSJDXDKCORHE-UHFFFAOYSA-N

1936012-34-8

2-(CHLOROMETHYL)-2-(2,4-DICHLOROPHENYL)-1,3-DIOXOLANE (5 suppliers)

IUPAC Name: 2-(chloromethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane | CAS Registry Number: 84962-76-5
Synonyms: EINECS 284-775-2, CID11970885, 2-(Chloromethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane

Molecular Formula:	C₁₀H₉Cl₃O₂	Molecular Weight:	267.536260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLGGAEHNDWBJKR-UHFFFAOYSA-N

84962-76-5

2-(Chloromethyl)-2-(2-methoxyethyl)oxolane (2 suppliers)

IUPAC Name: 2-(chloromethyl)-2-(2-methoxyethyl)oxolane | CAS Registry Number: 1934378-88-7

Molecular Formula:	C₈H₁₅ClO₂	Molecular Weight:	178.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQGXTAUCAUSCSO-UHFFFAOYSA-N

1934378-88-7

2-(Chloromethyl)-2-(2-methylpropyl)oxane (1 supplier)

IUPAC Name: 2-(chloromethyl)-2-(2-methylpropyl)oxane | CAS Registry Number: 1936666-54-4

Molecular Formula:	C₁₀H₁₉ClO	Molecular Weight:	190.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCIHDBDIMPXHSA-UHFFFAOYSA-N

1936666-54-4

2-(Chloromethyl)-2-(2-methylpropyl)oxolane (2 suppliers)

IUPAC Name: 2-(chloromethyl)-2-(2-methylpropyl)oxolane | CAS Registry Number: 1934723-48-4

Molecular Formula:	C₉H₁₇ClO	Molecular Weight:	176.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VKVBYYSPIYVIEA-UHFFFAOYSA-N

1934723-48-4

2-(Chloromethyl)-2-(3-methylbutan-2-yl)oxolane (2 suppliers)

IUPAC Name: 2-(chloromethyl)-2-(3-methylbutan-2-yl)oxolane | CAS Registry Number: 1934842-34-8

Molecular Formula:	C₁₀H₁₉ClO	Molecular Weight:	190.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUTKEYDBLGUOFW-UHFFFAOYSA-N

1934842-34-8

156901 to 156950 of 402470 results Page:

3120 3121 3122 3123 3124 3125 3126 3127 3128 3129 3130 3131 3132 3133 3134 3135 3136 3137 3138 [3139] 3140