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CHEMICAL products beginning with : 2
154651 to 154700 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)-1,4,5,6-tetrahydropyrimidine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,4,5,6-tetrahydropyrimidine;hydrochloride | CAS Registry Number: 79983-34-9
Synonyms: SCHEMBL400045, NSC187480, NSC-187480

Molecular Formula: C5H10Cl2N2Molecular Weight: 169.052300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HZQPQQYMQHZSMO-UHFFFAOYSA-N

79983-34-9
2-(Chloromethyl)-1,4,5-trimethyl-1H-imidazole hydrochloride (7 suppliers)
2-(Chloromethyl)-1,4,5-trimethyl-1H-imidazolehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,4,5-trimethylimidazole;hydrochloride | CAS Registry Number: 1251762-13-6
Synonyms: 2-(chloromethyl)-1,4,5-trimethyl-1H-imidazole hydrochloride, SCHEMBL3798368, 3148AD, MFCD18071282, 2-(chloromethyl)-1,4,5-trimethylimidazole hydrochloride

Molecular Formula: C7H12Cl2N2Molecular Weight: 195.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWYUVMBLGWJBPQ-UHFFFAOYSA-N

1251762-13-6
2-(Chloromethyl)-1,4,7-trioxaspiro[4.4]nonane (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-1,4,7-trioxaspiro[4.4]nonane | CAS Registry Number: 1551315-56-0
Synonyms: 2-(CHLOROMETHYL)-1,4,7-TRIOXASPIRO[4.4]NONANE, AKOS021096927

Molecular Formula: C7H11ClO3Molecular Weight: 178.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRLSJSRKIYLLPJ-UHFFFAOYSA-N

1551315-56-0
2-(Chloromethyl)-1,4,7-trioxaspiro[4.5]decane (2 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-1,4,9-trioxaspiro[4.5]decane | CAS Registry Number: 1556102-09-0
Synonyms: 2-(chloromethyl)-1,4,7-trioxaspiro[4.5]decane, AKOS021093374

Molecular Formula: C8H13ClO3Molecular Weight: 192.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVCXRFRBXHZULG-UHFFFAOYSA-N

1556102-09-0
2-(Chloromethyl)-1,4,8-trioxaspiro[4.5]decane (2 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-1,4,8-trioxaspiro[4.5]decane | CAS Registry Number: 1551315-59-3
Synonyms: 2-(chloromethyl)-1,4,8-trioxaspiro[4.5]decane, AKOS021093400

Molecular Formula: C8H13ClO3Molecular Weight: 192.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOEVLUURQNKVCN-UHFFFAOYSA-N

1551315-59-3
2-(Chloromethyl)-1,4,8-trioxaspiro[4.6]undecane (2 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-1,4,9-trioxaspiro[4.6]undecane | CAS Registry Number: 1548689-15-1
Synonyms: 2-(chloromethyl)-1,4,8-trioxaspiro[4.6]undecane, AKOS021095070

Molecular Formula: C9H15ClO3Molecular Weight: 206.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXKGNVNASHSEDM-UHFFFAOYSA-N

1548689-15-1
2-(Chloromethyl)-1,4-bis(1-methylethyl)benzene (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,4-di(propan-2-yl)benzene | CAS Registry Number: 58502-84-4
Synonyms: 3,6-Diisopropylbenzylchloride, 2,5-Diisopropylbenzyl chloride, Benzene, 2-(chloromethyl)-1,4-bis(1-methylethyl)-, AC1L3RHH, AGN-PC-0JM0IR, 2- -1,4-bis benzene, AC1Q3U7T, 3,6-Diisopropylbenzyl chloride, AR-1F0003, 2-(chloromethyl)-1,4-di(propan-2-yl)benzene

Molecular Formula: C13H19ClMolecular Weight: 210.742960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWGSROBWVPQERA-UHFFFAOYSA-N

58502-84-4
2-(chloromethyl)-1,4-bis(trifluoromethyl)benzene (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 911060-71-4
Synonyms: 2,5-bis(trifluoromethyl)benzyl chloride, SCHEMBL3188993, ZINC2541321, AKOS016015438

Molecular Formula: C9H5ClF6Molecular Weight: 262.579 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NFRNXRHGNOIVOT-UHFFFAOYSA-N

911060-71-4
2-(Chloromethyl)-1,4-dioxa-7-thiaspiro[4.4]nonane (2 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-1,4-dioxa-7-thiaspiro[4.4]nonane | CAS Registry Number: 1556700-53-8
Synonyms: 2-(chloromethyl)-1,4-dioxa-7-thiaspiro[4.4]nonane, AKOS021096392

Molecular Formula: C7H11ClO2SMolecular Weight: 194.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBGFHTBQKPMMNL-UHFFFAOYSA-N

1556700-53-8
2-(Chloromethyl)-1,4-dioxa-7-thiaspiro[4.5]decane (2 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-1,4-dioxa-9-thiaspiro[4.5]decane | CAS Registry Number: 1548470-85-4
Synonyms: 2-(CHLOROMETHYL)-1,4-DIOXA-7-THIASPIRO[4.5]DECANE, AKOS021095902

Molecular Formula: C8H13ClO2SMolecular Weight: 208.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUUGYZMNAWELEC-UHFFFAOYSA-N

1548470-85-4
2-(CHLOROMETHYL)-1,4-DIOXANE (12 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,4-dioxane | CAS Registry Number: 21048-16-8
Synonyms: 2-(chloromethyl)-1,4-dioxane, STOCK6S-90987, MolPort-005-909-510, 1,4-Dioxane, 2-(chloromethyl)-, 1-(1,4-dioxan-2-yl)methanamine, ALBB-005877, CID89422, STK503589

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFABQWISNPPOOB-UHFFFAOYSA-N

21048-16-8
2-(CHLOROMETHYL)-1,4-DIOXASPIRO[4.4]NONANE (8 suppliers)
Compound Structure IUPAC Name: 8-(chloromethyl)-6,9-dioxaspiro[4.4]nonane | CAS Registry Number: 22195-53-5
Synonyms: NSC41992, MolPort-002-468-990, CID237903, PB90199593

Molecular Formula: C8H13ClO2Molecular Weight: 176.640620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIFKYXFYLABVBB-UHFFFAOYSA-N

22195-53-5
2-(chloromethyl)-1,4-Dioxaspiro[4.5]decane (11 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-1,4-dioxaspiro[4.5]decane | CAS Registry Number: 5503-32-2
Synonyms: 2-(Chloromethyl)-1,4-dioxaspiro[4.5]decane, 1, 2-(chloromethyl)-, 1,4-Dioxaspiro(4.5)decane, 2-(chloromethyl)- (8CI)(9CI), 2-(Chloromethyl)-1,4-dioxaspiro(4.5)decane, NSC 45315, AC1Q3UCH, AC1L3ZA3, SureCN6218973, CTK1H0896, NSC41991, NSC45315, ANW-64639, AR-1C8749, NSC 41991, NSC-41991, NSC-45315, AKOS015899027, AK103615, AI3-31959, KB-223873

Molecular Formula: C9H15ClO2Molecular Weight: 190.667200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGQRXAWHKWEULC-UHFFFAOYSA-N

5503-32-2
2-(chloromethyl)-1,5-dimethylimidazole (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,5-dimethylimidazole | CAS Registry Number: 1196147-13-3
Synonyms: AGN-PC-02VG0V, SCHEMBL11314728, AKOS006384986, AB70176, 2-(CHLOROMETHYL)-1,5-DIMETHYL-1H-IMIDAZOLE

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

InChIKey: VSWAFANERFYXAN-UHFFFAOYSA-N

1196147-13-3
2-(chloromethyl)-1,5-naphthyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,5-naphthyridine | CAS Registry Number: 1083181-29-6
Synonyms: SCHEMBL7505756, ZINC40434503, AKOS006315429, 1,5-Naphthyridine, 2-(chloromethyl)-, HE038502

Molecular Formula: C9H7ClN2Molecular Weight: 178.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUMKRHMYXLCSFG-UHFFFAOYSA-N

1083181-29-6
2-(chloromethyl)-1,6-Naphthyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,6-naphthyridine | CAS Registry Number: 148871-63-0
Synonyms: SCHEMBL1161576, 2-Chloromethyl-1,6-naphthyridine, VGGSQPSGZPFOAE-UHFFFAOYSA-N, 2-(chloromethyl)-1,6-naphthyridine

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGGSQPSGZPFOAE-UHFFFAOYSA-N

148871-63-0
2-(chloromethyl)-1,8-Naphthyridine (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,8-naphthyridine | CAS Registry Number: 147936-69-4
Synonyms: SCHEMBL7514147, 2-Chloromethyl-1,8-naphthyridine, YCMDRYLZAAZCNW-UHFFFAOYSA-N, ZINC95764020, AB76389, 1,8-Naphthyridine, 2-(chloromethyl)-, 2-(CHLOROMETHYL)-1,8-NAPHTHYRIDINE

Molecular Formula: C9H7ClN2Molecular Weight: 178.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCMDRYLZAAZCNW-UHFFFAOYSA-N

147936-69-4
2-(CHLOROMETHYL)-1-(1-METHYLETHYL)-4-NITROBENZENE (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-nitro-1-propan-2-ylbenzene | CAS Registry Number: 64123-64-4
Synonyms: 2-Isopropyl-5-nitrobenzyl chloride, 2-(Chloromethyl)-1-(1-methylethyl)-4-nitrobenzene, Benzene, 2-(chloromethyl)-1-(1-methylethyl)-4-nitro-, EINECS 264-681-8, AC1L3J5S, AC1Q3U7S, SureCN11332286, CTK5C0746, AR-1E2947, AG-G-40298, KB-223867, 2-(chloromethyl)-4-nitro-1-propan-2-ylbenzene, Benzene,2-(chloromethyl)-1-(1-methylethyl)-4-nitro-, o-Cymene,7-chloro-5-nitro- (6CI); a-Chloro-2-isopropyl-5-nitrotoluene

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCSRQPDGMAVORY-UHFFFAOYSA-N

64123-64-4
2-(CHLOROMETHYL)-1-(1-METHYLPROPYL)-4-NITROBENZENE (2 suppliers)
Compound Structure IUPAC Name: 1-butan-2-yl-2-(chloromethyl)-4-nitrobenzene | CAS Registry Number: 68015-95-2
Synonyms: 2-sec-Butyl-5-nitrobenzyl chloride, 2-(Chloromethyl)-1-(1-methylpropyl)-4-nitrobenzene, AG-G-58964, Benzene, 2-(chloromethyl)-1-(1-methylpropyl)-4-nitro-, EINECS 268-161-1, AC1L31BY, AC1Q3U7U, CTK5C7120, AR-1E5411, KB-223868, 1-butan-2-yl-2-(chloromethyl)-4-nitrobenzene

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMCWLVUFEAUUQQ-UHFFFAOYSA-N

68015-95-2
2-(Chloromethyl)-1-(2,2,2-trifluoroethyl)-1H-imidazole hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-(2,2,2-trifluoroethyl)imidazole;hydrochloride | CAS Registry Number: 135206-93-8
Synonyms: 2-(chloromethyl)-1-(2,2,2-trifluoroethyl)-1H-imidazole hydrochloride, AC1Q3C8O, SCHEMBL5657421, UKSYSNBTTVWGSV-UHFFFAOYSA-N, AKOS026676621, NE56360, EN300-66765, F8889-1839, 2-chloromethyl-1-(2,2,2-trifluoroethyl)imidazole hydrochloride, 2-Cchloromethyl)-1-(2,2,2-trifluoroethyl)-1H-imidazole hydrochloride

Molecular Formula: C6H7Cl2F3N2Molecular Weight: 235.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKSYSNBTTVWGSV-UHFFFAOYSA-N

135206-93-8
2-(Chloromethyl)-1-(2,2-difluoroethyl)-1H-imidazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-(2,2-difluoroethyl)imidazole;hydrochloride | CAS Registry Number: 135206-97-2
Synonyms: 2-(chloromethyl)-1-(2,2-difluoroethyl)-1H-imidazole hydrochloride

Molecular Formula: C6H8Cl2F2N2Molecular Weight: 217.041 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGEKDZFTOSAICP-UHFFFAOYSA-N

135206-97-2
2-(CHLOROMETHYL)-1-(2-PHENYLETHYL)-1H-BENZIMIDAZOLE (1 supplier)
2-(chloromethyl)-1-(3-chloropropyl)piperidine (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-(3-chloropropyl)piperidine | CAS Registry Number: 43115-62-4
Synonyms: CAP-2, Piperidine, 2-(chloromethyl)-1-(3-chloropropyl), NSC 168674, DL-1-(gamma-Chloropropyl)-2-chloromethylpiperidine hydrobromide, Piperidine, 2-chloromethyl-1-(3-chloropropyl)-, hydrobromide, DL-, AC1Q3UAH, 81241-79-4, AGN-PC-0JMNH2, AC1L335I, CHEMBL2007980, 63958-56-5 (hydrobromide), AR-1L1109, NCI60_001348, LS-114808, 1-(gamma-Chloropropyl)-2-chloromethylpiperidine, DL-1-(gamma-Chloropropyl)-2-chloromethylpiperidine, Piperidine, 2-(chloromethyl)-1-(3-chloropropyl)-, Piperidine, 2-(chloromethyl)-1-(3-chloropropyl)-, hydrobromide, (PM)-, Piperidine, 2-(chloromethyl)-1-(3-chloropropyl)-, hydrobromide, (PM)- (9CI)

Molecular Formula: C9H17Cl2NMolecular Weight: 210.143980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJDLKHMZWYZCFR-UHFFFAOYSA-N

43115-62-4
2-(CHLOROMETHYL)-1-(4,4,4-TRIFLUOROBUTYL)-1H-BENZO[D]IMIDAZOLE-5-CARBONITRILE (1 supplier)1243478-18-3
2-(Chloromethyl)-1-(4-chlorophenoxy)-4-nitrobenzene (4 suppliers)
2-(Chloromethyl)-1-(4-fluorophenyl)-5-nitro-1H-1,3-benzodiazole (3 suppliers)924156-83-2
2-(chloromethyl)-1-(4-fluorophenyl)-5-nitro-1H-benzimidazole (1 supplier)
2-(chloromethyl)-1-(4-methoxyphenyl)-1H-benzimidazole (2 suppliers)
2-(Chloromethyl)-1-(4-methoxyphenyl)-1H-benzo[d]imidazole (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-(4-methoxyphenyl)benzimidazole | CAS Registry Number: 869716-13-2
Synonyms: 2-(chloromethyl)-1-(4-methoxyphenyl)-1H-benzimidazole, 2-(chloromethyl)-1-(4-methoxyphenyl)-1H-1,3-benzodiazole, 2-(CHLOROMETHYL)-1-(4-METHOXYPHENYL)-1,3-BENZODIAZOLE, AC1OEVGH, AC1Q4B7G, SCHEMBL10894564, CTK6H6898, MolPort-002-469-680, ZINC3888510, AKOS009028936, MCULE-3210573161, NE17465, AK481986, KB-333925, EN300-14449, 2-(chloromethyl)-1-(4-methoxyphenyl)benzimidazole, J-506280

Molecular Formula: C15H13ClN2OMolecular Weight: 272.732 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKXZJZIJPDUSCB-UHFFFAOYSA-N

869716-13-2
2-(Chloromethyl)-1-(difluoromethyl)-1H-1,3-benzodiazole Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-(difluoromethyl)benzimidazole;hydrochloride | CAS Registry Number: 1153151-54-2
Synonyms: 2-(chloromethyl)-1-(difluoromethyl)-1H-benzimidazole hydrochloride, 2-(chloromethyl)-1-(difluoromethyl)-1H-1,3-benzodiazole hydrochloride, MFCD08729304, AKOS008085582, MCULE-9801611110, NE35582, EN300-26573, 2-(chloromethyl)-1-(difluoromethyl)benzimidazole;hydrochloride

Molecular Formula: C9H8Cl2F2N2Molecular Weight: 253.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMLWIVPXSQASPD-UHFFFAOYSA-N

1153151-54-2
2-(chloromethyl)-1-(difluoromethyl)-1H-benzimidazole hydrochloride (1 supplier)
2-(Chloromethyl)-1-(difluoromethyl)-1H-imidazole (2 suppliers)
2-(chloromethyl)-1-(difluoromethyl)-1H-imidazole hydrochloride (4 suppliers)
2-(chloromethyl)-1-(difluoromethyl)benzimidazole (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-(difluoromethyl)benzimidazole | CAS Registry Number: 937601-99-5
Synonyms: ZINC12505246, MCULE-9314561390, RP16383, 2-(chloromethyl)-1-(difluoromethyl)-1H-Benzimidazole

Molecular Formula: C9H7ClF2N2Molecular Weight: 216.615086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOSUQGGSSQITBS-UHFFFAOYSA-N

937601-99-5
2-(Chloromethyl)-1-(difluoromethyl)naphthalene (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-(difluoromethyl)naphthalene | CAS Registry Number: 1261786-81-5

Molecular Formula: C12H9ClF2Molecular Weight: 226.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZENIPCFLHKGNPX-UHFFFAOYSA-N

1261786-81-5
2-(Chloromethyl)-1-(methoxymethyl)-1H-imidazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-(methoxymethyl)imidazole;hydrochloride | CAS Registry Number: 119336-41-3
Synonyms: AKOS027426133

Molecular Formula: C6H10Cl2N2OMolecular Weight: 197.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMFNOYKTADESNN-UHFFFAOYSA-N

119336-41-3
2-(chloromethyl)-1-(methylsulfonyl)-1h-benzimidazole (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-methylsulfonylbenzimidazole | CAS Registry Number: 43215-12-9
Synonyms: NSC101998, AC1L6EGL, AC1Q6VHL, SureCN5859680, NCIOpen2_007000, CTK4I7183, AR-1C8739, AG-K-98080, NSC-101998, 2-(chloromethyl)-1-methylsulfonylbenzimidazole

Molecular Formula: C9H9ClN2O2SMolecular Weight: 244.697960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHMADHOBJDAENF-UHFFFAOYSA-N

43215-12-9
2-(Chloromethyl)-1-(p-tolyl)-1H-benzo[d]imidazole (1 supplier)1038707-29-7
2-(Chloromethyl)-1-(propan-2-yloxy)butane (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(propan-2-yloxymethyl)butane | CAS Registry Number: 1849199-34-3

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

InChIKey: YMVRVEPVUIPNQS-UHFFFAOYSA-N

1849199-34-3
2-(chloromethyl)-1-(tetrahydrofuran-2-yl)-1H-imidazole (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-(oxolan-2-yl)imidazole | CAS Registry Number: 912440-94-9
Synonyms: SCHEMBL7904174, DA-01335

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAXDEOJRLQYPNZ-UHFFFAOYSA-N

912440-94-9
2-(Chloromethyl)-1-(trifluoromethyl)naphthalene (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-(trifluoromethyl)naphthalene | CAS Registry Number: 1261662-43-4
Synonyms: AKOS027263375, AK219487

Molecular Formula: C12H8ClF3Molecular Weight: 244.641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRCLFHVPKMGOAF-UHFFFAOYSA-N

1261662-43-4
2-(Chloromethyl)-1-benzofuran-5-yl methyl ether (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-methoxy-1-benzofuran | CAS Registry Number: 933786-82-4
Synonyms: F2147-0214, SureCN1450985, MolPort-007-994-970, ZINC26422713, AKOS005208330, 2-(chloromethyl)-5-methoxy-1-benzofuran

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJWHSCUFBASVMY-UHFFFAOYSA-N

933786-82-4
2-(CHLOROMETHYL)-1-BENZOFURAN-5-YL METHYL ETHER, 95+% (1 supplier)
2-(Chloromethyl)-1-benzothiophene (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-benzothiophene | CAS Registry Number: 2076-88-2
Synonyms: SureCN1522855, CTK8H5453, 2-(chloromethyl)-1-benzothiophene, ALBB-015143, AKOS005175060, BB 0262815, FT-0683974, I01-14414

Molecular Formula: C9H7ClSMolecular Weight: 182.669880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHDSVVPTMIYVGV-UHFFFAOYSA-N

2076-88-2
2-(Chloromethyl)-1-cyanonaphthalene (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)naphthalene-1-carbonitrile | CAS Registry Number: 1261843-91-7

Molecular Formula: C12H8ClNMolecular Weight: 201.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADCMEBKRYUPBCV-UHFFFAOYSA-N

1261843-91-7
2-(Chloromethyl)-1-cyclopropyl-1H-imidazole hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-cyclopropylimidazole;hydrochloride | CAS Registry Number: 135207-03-3
Synonyms: SCHEMBL5655576, MFCD20627202, AKOS027426383, 2-chloromethyl-1-cyclopropylimidazole hydrochloride

Molecular Formula: C7H10Cl2N2Molecular Weight: 193.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZOOIRLSKFCSJV-UHFFFAOYSA-N

135207-03-3
2-(Chloromethyl)-1-ethoxy-2-methylbutane (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(ethoxymethyl)-2-methylbutane | CAS Registry Number: 1565065-68-0
Synonyms: 2-(CHLOROMETHYL)-1-ETHOXY-2-METHYLBUTANE

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

InChIKey: DUPZGWYWYRDHHY-UHFFFAOYSA-N

1565065-68-0
2-(Chloromethyl)-1-ethoxy-3-methylbutane (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(ethoxymethyl)-3-methylbutane | CAS Registry Number: 1564734-39-9
Synonyms: 2-(chloromethyl)-1-ethoxy-3-methylbutane

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

InChIKey: PECNHZHHUZMPNG-UHFFFAOYSA-N

1564734-39-9
2-(Chloromethyl)-1-ethoxy-4-nitrobenzene (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-ethoxy-4-nitrobenzene | CAS Registry Number: 34683-98-2
Synonyms: 2-(chloromethyl)-1-ethoxy-4-nitrobenzene, 2-chloromethyl-4-nitro-phenetole, SCHEMBL10935148, ZINC20469243, NE61919, EN300-40160

Molecular Formula: C9H10ClNO3Molecular Weight: 215.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDXZMQKBSROXKE-UHFFFAOYSA-N

34683-98-2
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