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CHEMICAL products beginning with : 2
154701 to 154750 of 399131 results  Page: << Previous 50 Results 3080 3081 3082 3083 3084 3085 3086 3087 3088 3089 3090 3091 3092 3093 3094 [3095] 3096 3097 3098 3099 3100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(Chloromethyl)-1-ethoxybutane (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(ethoxymethyl)butane | CAS Registry Number: 1565620-83-8
Synonyms: 2-(chloromethyl)-1-ethoxybutane

Molecular Formula: C7H15ClOMolecular Weight: 150.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UJHVHMGVRJRLJQ-UHFFFAOYSA-N

1565620-83-8
2-(Chloromethyl)-1-ethoxypentane (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(ethoxymethyl)pentane | CAS Registry Number: 1566128-58-2
Synonyms: 2-(chloromethyl)-1-ethoxypentane

Molecular Formula: C8H17ClOMolecular Weight: 164.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWMHRAGAAJUPJA-UHFFFAOYSA-N

1566128-58-2
2-(chloromethyl)-1-ethyl-1H-1,3-benzodiazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-ethylbenzimidazole;hydrochloride | CAS Registry Number: 2378502-46-4
Synonyms: 2-(Chloromethyl)-1-ethylbenzimidazole;hydrochloride

Molecular Formula: C10H12Cl2N2Molecular Weight: 231.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HIOYMFYXGLCEBW-UHFFFAOYSA-N

2378502-46-4
2-(Chloromethyl)-1-ethyl-1H-1,3-benzodiazole-5-carboxylic acid hydrochloride (2 suppliers)1153234-78-6
2-(Chloromethyl)-1-ethyl-1H-benzimidazole-5-carboxylic acid hydrochloride (1 supplier)
2-(CHLOROMETHYL)-1-ETHYL-1H-IMIDAZOLE 95% (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-ethylimidazole | CAS Registry Number: 780722-30-7
Synonyms: 2-(CHLOROMETHYL)-1-ETHYL-1H-IMIDAZOLE, Ambcb4016913, SureCN7021151, CTK5E5354, MolPort-000-878-663, ZINC19090626, AKOS002668359, AG-H-13142, AK117989, AM101277, AB1007478, KB-132569, 2-CHLOROMETHYL-1-ETHYL-1H-IMIDAZOLE

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCFAIPZGLQIIHO-UHFFFAOYSA-N

780722-30-7
2-(CHLOROMETHYL)-1-ETHYL-1H-IMIDAZOLE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-ethylimidazole;hydrochloride | CAS Registry Number: 135206-88-1
Synonyms: 2-(chloromethyl)-1-ethyl-1H-imidazole hydrochloride, AC1Q39T8, MolPort-016-635-507, NE30600, EN300-64711, F1905-0042

Molecular Formula: C6H10Cl2N2Molecular Weight: 181.063000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RPOJRDKKEQYYJC-UHFFFAOYSA-N

135206-88-1
2-(chloromethyl)-1-ethyl-3-methylBenzene (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-ethyl-3-methylbenzene | CAS Registry Number: 200799-20-8
Synonyms: SureCN4172412, CTK0J0857, AKOS006382374, Benzene, 2-(chloromethyl)-1-ethyl-3-methyl-, 2-(CHLOROMETHYL)-1-ETHYL-3-METHYLBENZENE

Molecular Formula: C10H13ClMolecular Weight: 168.663220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIEARKBMUATCNI-UHFFFAOYSA-N

200799-20-8
2-(Chloromethyl)-1-ethyl-4-fluoro-1H-1,3-benzodiazole (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-ethyl-4-fluorobenzimidazole | CAS Registry Number: 1183366-81-5
Synonyms: 2-(chloromethyl)-1-ethyl-4-fluoro-1H-1,3-benzodiazole, ZINC37421808, AKOS010004770, NE27206, EN300-68863

Molecular Formula: C10H10ClFN2Molecular Weight: 212.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWAWHVSUOVPSSU-UHFFFAOYSA-N

1183366-81-5
2-(CHLOROMETHYL)-1-ETHYL-4-METHYL-1H-IMIDAZOLE (1 supplier)
2-(Chloromethyl)-1-ethyl-4-methyl-1H-imidazole hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-ethyl-4-methylimidazole;hydrochloride | CAS Registry Number: 1855907-21-9
Synonyms: MFCD31482761, AKOS030247754

Molecular Formula: C7H12Cl2N2Molecular Weight: 195.090 [g/mol]
H-Bond Donor: 1H-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 (5 suppliers)
Compound Structure 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: C14H18ClN3O3SMolecular Weight: 343.800 [g/mol]
H-Bond Donor: 0H-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 (3 suppliers)
Compound Structure 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: C15H20ClN3O2SMolecular Weight: 341.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFZOAQKFRFNKEO-UHFFFAOYSA-N

785792-45-2
2-(Chloromethyl)-1-ethyl-5-fluoro-1H-1,3-benzodiazole (2 suppliers)
Compound Structure 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: C10H10ClFN2Molecular Weight: 212.650 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C7H15Cl2NMolecular Weight: 184.104 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQGHFMIUCZGXMR-UHFFFAOYSA-N

35120-28-6
2-(chloromethyl)-1-fluoro-4-(trifluoromethoxy)benzene (5 suppliers)
Compound Structure 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: C8H5ClF4OMolecular Weight: 228.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ALJQCSZDTKIHDF-UHFFFAOYSA-N

1517586-69-4
2-(Chloromethyl)-1-fluoro-4-iodo-benzene (2 suppliers)
Compound Structure 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: C7H5ClFIMolecular Weight: 270.470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVPJABNPZBSPIK-UHFFFAOYSA-N

1261749-34-1
2-(Chloromethyl)-1-fluoro-4-methylbenzene (4 suppliers)
Compound Structure 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: C8H8ClFMolecular Weight: 158.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NRDFOZDHNQKLOO-UHFFFAOYSA-N

64977-31-7
2-(Chloromethyl)-1-fluoronaphthalene (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-fluoronaphthalene | CAS Registry Number: 1261487-91-5

Molecular Formula: C11H8ClFMolecular Weight: 194.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLMXWCNPTWTTIP-UHFFFAOYSA-N

1261487-91-5
2-(Chloromethyl)-1-hydroxynaphthalene (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)naphthalen-1-ol | CAS Registry Number: 108050-37-9
Synonyms: SCHEMBL4473105

Molecular Formula: C11H9ClOMolecular Weight: 192.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BASULFIBDRXKPX-UHFFFAOYSA-N

108050-37-9
2-(chloromethyl)-1-isopentyl-benzimidazole-5-carbonitrile (0 suppliers)
Compound Structure 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: C14H16ClN3Molecular Weight: 261.753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXGKVRHHXAAGBY-UHFFFAOYSA-N

554457-06-6
2-(CHLOROMETHYL)-1-ISOPROPYL-1H-IMIDAZOLE 95% (10 suppliers)
Compound Structure 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: C7H11ClN2Molecular Weight: 158.628640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYODRPGFQSPFCK-UHFFFAOYSA-N

773817-02-0
2-(Chloromethyl)-1-methoxy-2,3-dimethylbutane (1 supplier)
Compound Structure 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: C8H17ClOMolecular Weight: 164.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGPACPHTFGCWIB-UHFFFAOYSA-N

1567025-03-9
2-(Chloromethyl)-1-methoxy-2-methylbutane (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(methoxymethyl)-2-methylbutane | CAS Registry Number: 1566780-52-6
Synonyms: 2-(chloromethyl)-1-methoxy-2-methylbutane

Molecular Formula: C7H15ClOMolecular Weight: 150.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPRAIBLFNDGBJS-UHFFFAOYSA-N

1566780-52-6
2-(Chloromethyl)-1-methoxy-2-methylpentane (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(methoxymethyl)-2-methylpentane | CAS Registry Number: 1566228-25-8
Synonyms: 2-(CHLOROMETHYL)-1-METHOXY-2-METHYLPENTANE

Molecular Formula: C8H17ClOMolecular Weight: 164.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSZLNDLBHRWKLN-UHFFFAOYSA-N

1566228-25-8
2-(Chloromethyl)-1-methoxy-3,3-dimethylbutane (1 supplier)
Compound Structure 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: C8H17ClOMolecular Weight: 164.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEYWVYYJYVHMHQ-UHFFFAOYSA-N

54796-86-0
2-(Chloromethyl)-1-methoxy-3-methylbutane (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(methoxymethyl)-3-methylbutane | CAS Registry Number: 1506396-39-9
Synonyms: AKOS018975140, 2-(chloromethyl)-1-methoxy-3-methylbutane

Molecular Formula: C7H15ClOMolecular Weight: 150.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUBAGKIDGPPOEI-UHFFFAOYSA-N

1506396-39-9
2-(Chloromethyl)-1-methoxy-3-nitrobenzene (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-methoxy-3-nitrobenzene | CAS Registry Number: 64208-72-6
Synonyms: AKOS030625846, ZINC223572371, FCH1357153, AX8270776

Molecular Formula: C8H8ClNO3Molecular Weight: 201.606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVGWNUKMQGSCIE-UHFFFAOYSA-N

64208-72-6
2-(chloromethyl)-1-methoxy-4-(2-methoxyethyl)benzene (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-methoxy-4-(2-methoxyethyl)benzene | CAS Registry Number: 80314-64-3
Synonyms: SCHEMBL1228712, DA-03186

Molecular Formula: C11H15ClO2Molecular Weight: 214.688600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUPGCBXTRNMXTE-UHFFFAOYSA-N

80314-64-3
2-(CHLOROMETHYL)-1-METHOXY-4-METHYLBENZENE (9 suppliers)
Compound Structure 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: C23H16ClFO3Molecular Weight: 394.822743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJYFXCWJWXCMPL-UHFFFAOYSA-N

7048-41-1
2-(Chloromethyl)-1-methoxy-4-methylpentane (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(methoxymethyl)-4-methylpentane | CAS Registry Number: 1566536-75-1
Synonyms: 2-(chloromethyl)-1-methoxy-4-methylpentane

Molecular Formula: C8H17ClOMolecular Weight: 164.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOEHFGSEWAMFRE-UHFFFAOYSA-N

1566536-75-1
2-(CHLOROMETHYL)-1-METHOXY-4-NITROBENZENE (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-methoxy-4-nitrobenzene | CAS Registry Number: 93-06-1
Synonyms: MolPort-002-470-410, ZINC03410452, CID2529377, PB57113743

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSYDSTKMOYVTMW-UHFFFAOYSA-N

93-06-1
2-(Chloromethyl)-1-methoxy-4-propylbenzene (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-methoxy-4-propylbenzene | CAS Registry Number: 857590-74-0
Synonyms: 2-(CHLOROMETHYL)-1-METHOXY-4-PROPYLBENZENE

Molecular Formula: C11H15ClOMolecular Weight: 198.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEZPHNFPEGCUJM-UHFFFAOYSA-N

857590-74-0
2-(Chloromethyl)-1-methoxybutane (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(methoxymethyl)butane | CAS Registry Number: 1484916-71-3
Synonyms: 2-(chloromethyl)-1-methoxybutane, AKOS015261912

Molecular Formula: C6H13ClOMolecular Weight: 136.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHYMSCGEEPMOIO-UHFFFAOYSA-N

1484916-71-3
2-(chloromethyl)-1-methoxynaphthalene (0 suppliers)
Compound Structure 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: C12H11ClOMolecular Weight: 206.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IRSWPNROGCRRNG-UHFFFAOYSA-N

150714-52-6
2-(Chloromethyl)-1-methoxypentane (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(methoxymethyl)pentane | CAS Registry Number: 1565445-40-0
Synonyms: 2-(chloromethyl)-1-methoxypentane

Molecular Formula: C7H15ClOMolecular Weight: 150.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXVHOTNQUWAJIO-UHFFFAOYSA-N

1565445-40-0
2-(chloromethyl)-1-Methyl-1H-Benzimidazole (14 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-methylbenzimidazole | CAS Registry Number: 4760-35-4
Synonyms: NSC64201, CID248044, ZINC04707541, BBV-262738

Molecular Formula: C9H9ClN2Molecular Weight: 180.634160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRGVPFAJPMIYOX-UHFFFAOYSA-N

4760-35-4
2-(Chloromethyl)-1-methyl-1h-imidazo[4,5-c]pyridine (1 supplier)
Compound Structure 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: C8H8ClN3Molecular Weight: 181.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTQSQSKPWIDKCU-UHFFFAOYSA-N

1437385-28-8
2-(CHLOROMETHYL)-1-METHYL-1H-IMIDAZOLE (14 suppliers)
Compound Structure 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: C5H7ClN2Molecular Weight: 130.575480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYEGAEUUQMJXTM-UHFFFAOYSA-N

19225-92-4
2-(Chloromethyl)-1-Methyl-1h-Imidazole Hydrochloride (10 suppliers)
Compound Structure 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: C5H8Cl2N2Molecular Weight: 167.036420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDIPKQBKSBWIKU-UHFFFAOYSA-N

78667-04-6
2-(Chloromethyl)-1-methyl-1H-indole (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-methylindole | CAS Registry Number: 1823875-41-7
Synonyms: SCHEMBL9243039, ZINC137518366

Molecular Formula: C10H10ClNMolecular Weight: 179.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRXONPLHVPKTQE-UHFFFAOYSA-N

1823875-41-7
2-(chloromethyl)-1-methyl-1H-pyrrole (0 suppliers)
Compound Structure 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: C6H8ClNMolecular Weight: 129.587 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXBIGFXTSPMPPA-UHFFFAOYSA-N

1260837-27-1
2-(Chloromethyl)-1-methyl-4-(trifluoromethoxy)benzene (2 suppliers)
Compound Structure 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: C9H8ClF3OMolecular Weight: 224.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPCPAFYMNZLCAO-UHFFFAOYSA-N

1261573-67-4
2-(Chloromethyl)-1-methyl-4-nitrobenzene (13 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-methyl-4-nitrobenzene | CAS Registry Number: 58966-24-8
Synonyms: MolPort-003-662-651, ZINC03848594, CID187952

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBCZMIJXNQCIDC-UHFFFAOYSA-N

58966-24-8
2-(Chloromethyl)-1-methyl-5-(trifluoromethyl)benzimidazole (6 suppliers)
Compound Structure 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: C10H8ClF3N2Molecular Weight: 248.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWOBZZFDBNGPCI-UHFFFAOYSA-N

942034-99-3
2-(Chloromethyl)-1-methyl-5-nitro-1H-1,3-benzodiazole (9 suppliers)
Compound Structure 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: C9H8ClN3O2Molecular Weight: 225.631720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHNOXQSJGAMOSS-UHFFFAOYSA-N

20443-39-4
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