2-(Chloromethyl)-1-ethyl-4-methyl-1H-imidazole hydrochloride,2-(chloromethyl)-1-ethyl-5-(morpholin-4-ylsulfonyl)-1H-benzimidazole Suppliers & Manufacturers

CHEMICAL products beginning with : 2

156551 to 156600 of 402226 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-ethyl-4-methyl-1H-imidazole hydrochloride (1 supplier)

IUPAC Name: 2-(chloromethyl)-1-ethyl-4-methylimidazole;hydrochloride | CAS Registry Number: 1855907-21-9
Synonyms: MFCD31482761, AKOS030247754

Molecular Formula:	C₇H₁₂Cl₂N₂	Molecular Weight:	195.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QOSJMRCSNNBECP-UHFFFAOYSA-N

1855907-21-9

2-(chloromethyl)-1-ethyl-5-(morpholin-4-ylsulfonyl)-1H-benzimidazole (1 supplier)

2-(chloromethyl)-1-ethyl-5-(morpholine-4-sulfonyl)-1H-1,3-benzodiazole (4 suppliers)

IUPAC Name: 4-[2-(chloromethyl)-1-ethylbenzimidazol-5-yl]sulfonylmorpholine | CAS Registry Number: 785792-29-2
Synonyms: 4-[2-(chloromethyl)-1-ethylbenzimidazol-5-yl]sulfonylmorpholine, MLS002251213, CHEMBL1725514, HMS3084G24, ZINC6119739, AKOS030694877, MCULE-3154278003, SMR001313636, EN300-10736, SR-01000057096, SR-01000057096-1

Molecular Formula:	C₁₄H₁₈ClN₃O₃S	Molecular Weight:	343.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NYHTVVUCHJDWKV-UHFFFAOYSA-N

785792-29-2

2-(chloromethyl)-1-ethyl-5-(piperidin-1-ylsulfonyl)-1H-benzimidazole (1 supplier)

2-(Chloromethyl)-1-ethyl-5-(piperidine-1-sulfonyl)-1h-1,3-benzodiazole (2 suppliers)

IUPAC Name: 2-(chloromethyl)-1-ethyl-5-piperidin-1-ylsulfonylbenzimidazole | CAS Registry Number: 785792-45-2
Synonyms: 2-(chloromethyl)-1-ethyl-5-(piperidine-1-sulfonyl)-1H-1,3-benzodiazole, 2-(chloromethyl)-1-ethyl-5-piperidin-1-ylsulfonylbenzimidazole, 2-(chloromethyl)-1-ethyl-5-(piperidin-1-ylsulfonyl)-1H-benzimidazole, DTXSID001163156, ZINC6079607, AKOS030694876, CS-0231187, EN300-10733, SR-01000057107, SR-01000057107-1, Z56347560, 2-(Chloromethyl)-1-ethyl-5-(1-piperidinylsulfonyl)-1H-benzimidazole

Molecular Formula:	C₁₅H₂₀ClN₃O₂S	Molecular Weight:	341.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFZOAQKFRFNKEO-UHFFFAOYSA-N

785792-45-2

2-(Chloromethyl)-1-ethyl-5-fluoro-1H-1,3-benzodiazole (2 suppliers)

IUPAC Name: 2-(chloromethyl)-1-ethyl-5-fluorobenzimidazole | CAS Registry Number: 1154626-76-2
Synonyms: 2-(chloromethyl)-1-ethyl-5-fluoro-1H-1,3-benzodiazole, ZINC37412703, AKOS009854899, NE36544, EN300-65698

Molecular Formula:	C₁₀H₁₀ClFN₂	Molecular Weight:	212.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAPTVXCJFIFRPY-UHFFFAOYSA-N

1154626-76-2

2-(Chloromethyl)-1-ethyl-N,N-dimethyl-1H-1,3-benzodiazole-5-sulfonamide (3 suppliers)

730951-12-9

2-(chloromethyl)-1-ethyl-N,N-dimethyl-1H-benzimidazole-5-sulfonamide (1 supplier)

2-(CHLOROMETHYL)-1-ETHYLPYRROLIDINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-(chloromethyl)-1-ethylpyrrolidine;hydrochloride | CAS Registry Number: 35120-28-6
Synonyms: 2-(Chloromethyl)-1-ethylpyrrolidine hydrochloride, 42022-78-6, ZX-CM009936, AKOS027426870, 2-(Chloromethyl)-1-ethylpyrrolidine hydrochloride, AldrichCPR

Molecular Formula:	C₇H₁₅Cl₂N	Molecular Weight:	184.104 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DQGHFMIUCZGXMR-UHFFFAOYSA-N

35120-28-6

2-(Chloromethyl)-1-fluoro-3-methylbenzene (1 supplier)

1182356-79-1

2-(chloromethyl)-1-fluoro-4-(trifluoromethoxy)benzene (3 suppliers)

IUPAC Name: 2-(chloromethyl)-1-fluoro-4-(trifluoromethoxy)benzene | CAS Registry Number: 1517586-69-4
Synonyms: 2-Fluoro-5-(trifluoromethoxy)benzyl chloride, SCHEMBL10977660, MFCD26687793, SY274306, E79485

Molecular Formula:	C₈H₅ClF₄O	Molecular Weight:	228.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ALJQCSZDTKIHDF-UHFFFAOYSA-N

1517586-69-4

2-(Chloromethyl)-1-fluoro-4-iodo-benzene (3 suppliers)

IUPAC Name: 2-(chloromethyl)-1-fluoro-4-iodobenzene | CAS Registry Number: 1261749-34-1
Synonyms: 2-Fluoro-5-iodobenzyl chloride, FC1=CC=C(I)C=C1CCl, SCHEMBL20560697, ZINC238642158

Molecular Formula:	C₇H₅ClFI	Molecular Weight:	270.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVPJABNPZBSPIK-UHFFFAOYSA-N

1261749-34-1

2-(Chloromethyl)-1-fluoro-4-methylbenzene (5 suppliers)

IUPAC Name: 2-(chloromethyl)-1-fluoro-4-methylbenzene | CAS Registry Number: 64977-31-7
Synonyms: 2-(chloromethyl)-1-fluoro-4-methylbenzene, 2-Fluor-5-methylbenzylchlorid, SCHEMBL11308671, 2-Fluoro-5-methylbenzyl chloride, ZINC52998389, AKOS011800291, 2-(chloromethyl)-1-fluoro-4-methyl-benzene

Molecular Formula:	C₈H₈ClF	Molecular Weight:	158.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NRDFOZDHNQKLOO-UHFFFAOYSA-N

64977-31-7

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

IUPAC Name: 2-(chloromethyl)-1-fluoronaphthalene | CAS Registry Number: 1261487-91-5

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

InChIKey: VLMXWCNPTWTTIP-UHFFFAOYSA-N

1261487-91-5

2-(Chloromethyl)-1-hydroxynaphthalene (1 supplier)

IUPAC Name: 2-(chloromethyl)naphthalen-1-ol | CAS Registry Number: 108050-37-9
Synonyms: SCHEMBL4473105

Molecular Formula:	C₁₁H₉ClO	Molecular Weight:	192.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BASULFIBDRXKPX-UHFFFAOYSA-N

108050-37-9

2-(chloromethyl)-1-isopentyl-benzimidazole-5-carbonitrile (0 suppliers)

IUPAC Name: 2-(chloromethyl)-1-(3-methylbutyl)benzimidazole-5-carbonitrile | CAS Registry Number: 554457-06-6
Synonyms: SCHEMBL3732116, DXGKVRHHXAAGBY-UHFFFAOYSA-N, 2-chloromethyl-1-(3-methyl-butyl)-1H-benzoimidazole-5-carbonitrile

Molecular Formula:	C₁₄H₁₆ClN₃	Molecular Weight:	261.753 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXGKVRHHXAAGBY-UHFFFAOYSA-N

554457-06-6

2-(CHLOROMETHYL)-1-ISOPROPYL-1H-IMIDAZOLE 95% (9 suppliers)

IUPAC Name: 2-(chloromethyl)-1-propan-2-ylimidazole | CAS Registry Number: 773817-02-0
Synonyms: 2-(CHLOROMETHYL)-1-ISOPROPYL-1H-IMIDAZOLE, SureCN859290, Ambcb4032684, CTK5E4342, MolPort-016-631-268, ZINC33414637, AKOS006240278, AG-H-09481, AK124769, AM101266, KB-129918

Molecular Formula:	C₇H₁₁ClN₂	Molecular Weight:	158.628640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYODRPGFQSPFCK-UHFFFAOYSA-N

773817-02-0

2-(Chloromethyl)-1-methoxy-2,3-dimethylbutane (2 suppliers)

IUPAC Name: 1-chloro-2-(methoxymethyl)-2,3-dimethylbutane | CAS Registry Number: 1567025-03-9
Synonyms: 2-(chloromethyl)-1-methoxy-2,3-dimethylbutane

Molecular Formula:	C₈H₁₇ClO	Molecular Weight:	164.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LGPACPHTFGCWIB-UHFFFAOYSA-N

1567025-03-9

2-(Chloromethyl)-1-methoxy-2-methylbutane (1 supplier)

IUPAC Name: 1-chloro-2-(methoxymethyl)-2-methylbutane | CAS Registry Number: 1566780-52-6
Synonyms: 2-(chloromethyl)-1-methoxy-2-methylbutane

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

InChIKey: DPRAIBLFNDGBJS-UHFFFAOYSA-N

1566780-52-6

2-(Chloromethyl)-1-methoxy-2-methylpentane (1 supplier)

IUPAC Name: 1-chloro-2-(methoxymethyl)-2-methylpentane | CAS Registry Number: 1566228-25-8
Synonyms: 2-(CHLOROMETHYL)-1-METHOXY-2-METHYLPENTANE

Molecular Formula:	C₈H₁₇ClO	Molecular Weight:	164.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSZLNDLBHRWKLN-UHFFFAOYSA-N

1566228-25-8

2-(Chloromethyl)-1-methoxy-3,3-dimethylbutane (1 supplier)

IUPAC Name: 1-chloro-2-(methoxymethyl)-3,3-dimethylbutane | CAS Registry Number: 54796-86-0
Synonyms: 2-(CHLOROMETHYL)-1-METHOXY-3,3-DIMETHYLBUTANE, AKOS006384617

Molecular Formula:	C₈H₁₇ClO	Molecular Weight:	164.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LEYWVYYJYVHMHQ-UHFFFAOYSA-N

54796-86-0

2-(Chloromethyl)-1-methoxy-3-methylbutane (2 suppliers)

IUPAC Name: 1-chloro-2-(methoxymethyl)-3-methylbutane | CAS Registry Number: 1506396-39-9
Synonyms: AKOS018975140, 2-(chloromethyl)-1-methoxy-3-methylbutane

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

InChIKey: YUBAGKIDGPPOEI-UHFFFAOYSA-N

1506396-39-9

2-(Chloromethyl)-1-methoxy-3-nitrobenzene (1 supplier)

IUPAC Name: 2-(chloromethyl)-1-methoxy-3-nitrobenzene | CAS Registry Number: 64208-72-6
Synonyms: AKOS030625846, ZINC223572371, FCH1357153, AX8270776

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVGWNUKMQGSCIE-UHFFFAOYSA-N

64208-72-6

2-(chloromethyl)-1-methoxy-4-(2-methoxyethyl)benzene (0 suppliers)

IUPAC Name: 2-(chloromethyl)-1-methoxy-4-(2-methoxyethyl)benzene | CAS Registry Number: 80314-64-3
Synonyms: SCHEMBL1228712, DA-03186

Molecular Formula:	C₁₁H₁₅ClO₂	Molecular Weight:	214.688600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUPGCBXTRNMXTE-UHFFFAOYSA-N

80314-64-3

2-(CHLOROMETHYL)-1-METHOXY-4-METHYLBENZENE (9 suppliers)

IUPAC Name: 6-[(2-chloro-6-fluorophenyl)methoxy]-2-[(4-methylphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-41-1
Synonyms: CID5265995, 6-[(2-chloro-6-fluoro-phenyl)methoxy]-2-[(4-methylphenyl)methylidene]benzofuran-3-one

Molecular Formula:	C₂₃H₁₆ClFO₃	Molecular Weight:	394.822743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MJYFXCWJWXCMPL-UHFFFAOYSA-N

7048-41-1

2-(Chloromethyl)-1-methoxy-4-methylpentane (2 suppliers)

IUPAC Name: 1-chloro-2-(methoxymethyl)-4-methylpentane | CAS Registry Number: 1566536-75-1
Synonyms: 2-(chloromethyl)-1-methoxy-4-methylpentane

Molecular Formula:	C₈H₁₇ClO	Molecular Weight:	164.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AOEHFGSEWAMFRE-UHFFFAOYSA-N

1566536-75-1

2-(CHLOROMETHYL)-1-METHOXY-4-NITROBENZENE (9 suppliers)

IUPAC Name: 2-(chloromethyl)-1-methoxy-4-nitrobenzene | CAS Registry Number: 93-06-1
Synonyms: MolPort-002-470-410, ZINC03410452, CID2529377, PB57113743

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.607020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSYDSTKMOYVTMW-UHFFFAOYSA-N

93-06-1

2-(Chloromethyl)-1-methoxy-4-propylbenzene (2 suppliers)

IUPAC Name: 2-(chloromethyl)-1-methoxy-4-propylbenzene | CAS Registry Number: 857590-74-0
Synonyms: 2-(CHLOROMETHYL)-1-METHOXY-4-PROPYLBENZENE

Molecular Formula:	C₁₁H₁₅ClO	Molecular Weight:	198.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEZPHNFPEGCUJM-UHFFFAOYSA-N

857590-74-0

2-(Chloromethyl)-1-methoxybutane (2 suppliers)

IUPAC Name: 1-chloro-2-(methoxymethyl)butane | CAS Registry Number: 1484916-71-3
Synonyms: 2-(chloromethyl)-1-methoxybutane, AKOS015261912

Molecular Formula:	C₆H₁₃ClO	Molecular Weight:	136.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHYMSCGEEPMOIO-UHFFFAOYSA-N

1484916-71-3

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 (12 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 (12 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 (10 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 (11 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 (6 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 (9 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 (12 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+% (1 supplier)

2-(CHLOROMETHYL)-1-METHYLPYRROLIDINE XHCL (3 suppliers)

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 (8 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 (4 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 (9 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

156551 to 156600 of 402226 results Page:

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