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CHEMICAL products beginning with : 2
156001 to 156050 of 401097 results  Page: << Previous 50 Results 3120 [3121] 3122 3123 3124 3125 3126 3127 3128 3129 3130 3131 3132 3133 3134 3135 3136 3137 3138 3139 3140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(chloromethyl)-1,3-Benzothiazole (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 37859-43-1
Synonyms: chloromethyl-benzothiazole, NSC201711, CID304978, ZINC01735561, BBV-213251

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SERUZNHRWBXDOX-UHFFFAOYSA-N

37859-43-1
2-(CHLOROMETHYL)-1,3-BENZOTHIAZOLE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3-benzothiazole;hydrochloride | CAS Registry Number: 1215284-39-1
Synonyms: 2-(chloromethyl)-1,3-benzothiazole hydrochloride, SCHEMBL1313334, LOZLKOFUXKKUOX-UHFFFAOYSA-N, 2-(chloromethyl)-1,3-benzothiazole-hcl

Molecular Formula: C8H7Cl2NSMolecular Weight: 220.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOZLKOFUXKKUOX-UHFFFAOYSA-N

1215284-39-1
2-(CHLOROMETHYL)-1,3-BENZOXAZOL-5-YL]METHYL ACETATE 95+% (0 suppliers)
2-(CHLOROMETHYL)-1,3-BENZOXAZOLE-5-CARBONITRILE (1 supplier)
2-(Chloromethyl)-1,3-benzoxazole-5-sulfonamide (1 supplier)
2-(CHLOROMETHYL)-1,3-BENZOXAZOLE-5-SULFONAMIDE 95% (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3-benzoxazole-5-sulfonamide | CAS Registry Number: 936074-39-4
Synonyms: 2-(chloromethyl)-1,3-benzoxazole-5-sulfonamide, ST085589, 2-(chloromethyl)benzoxazole-5-sulfonamide, AGN-PC-015OY1, CTK6H7150, MolPort-004-961-959, ALBB-003983, SBB018532, STK502834, ZINC14987598, AKOS000321524, AG-A-32266, MCULE-4720761682, KB-93949, KB-223872, BB 0240667, 2-Chloromethyl-benzooxazole-5-sulfonic acid amide, 2-Chloromethyl-benzooxazole-5-sulfonic acid amide

Molecular Formula: C8H7ClN2O3SMolecular Weight: 246.670780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UXYMOZDZJCWLMB-UHFFFAOYSA-N

936074-39-4
2-(Chloromethyl)-1,3-difluoro-5-methoxybenzene (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3-difluoro-5-methoxybenzene | CAS Registry Number: 1183153-32-3
Synonyms: AKOS010189592, 2,6-Difluoro-4-methoxybenzyl chloride, 2-(chloromethyl)-1,3-difluoro-5-methoxybenzene

Molecular Formula: C8H7ClF2OMolecular Weight: 192.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXKRUEPJTHLKNH-UHFFFAOYSA-N

1183153-32-3
2-(Chloromethyl)-1,3-difluoro-5-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3-difluoro-5-nitrobenzene | CAS Registry Number: 1343441-16-6
Synonyms: 2-(chloromethyl)-1,3-difluoro-5-nitrobenzene, ZINC82864451, AKOS014097912

Molecular Formula: C7H4ClF2NO2Molecular Weight: 207.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLMBHJGUMXZHHE-UHFFFAOYSA-N

1343441-16-6
2-(Chloromethyl)-1,3-diisopropylbenzene (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3-di(propan-2-yl)benzene | CAS Registry Number: 91881-84-4
Synonyms: 2.6-Diisopropylbenzyl Chloride, SCHEMBL9162164, 2, 6-diisopropylbenzyl chloride, NFISQWLJWGXSJI-UHFFFAOYSA-N, MFCD24462302, SY273304

Molecular Formula: C13H19ClMolecular Weight: 210.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFISQWLJWGXSJI-UHFFFAOYSA-N

91881-84-4
2-(CHLOROMETHYL)-1,3-DIOXANE (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3-dioxane | CAS Registry Number: 5695-72-7
Synonyms: 2-(Chloromethyl)-1,3-dioxane, 1,3-Dioxane, 2-(chloromethyl)-, AC1LBLE5, SureCN1840595, 2-Chloromethyl-[1,3]dioxane, CTK1F3394, SBB085954, AKOS006382361, AG-C-82310, AM81012, KB-113707

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

InChIKey: KFDXDCZKRGYUAE-UHFFFAOYSA-N

5695-72-7
2-(chloromethyl)-1,3-dioxolane (1 supplier)2568-30-2
2-(Chloromethyl)-1,3-oxazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 208465-62-7
Synonyms: 2-(Chloromethyl)oxazole-4-carboxylic acid, 2-(chloromethyl)-1,3-oxazole-4-carboxylic Acid, SCHEMBL1811036, ZINC34621833, AKOS006384104, 2-chloromethyl-oxazole-4-carboxylic acid, 4-Oxazolecarboxylicacid,2-(chloromethyl)-, DB-111616

Molecular Formula: C5H4ClNO3Molecular Weight: 161.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTPLSHAALNTHMU-UHFFFAOYSA-N

208465-62-7
2-(Chloromethyl)-1,4,5,6-tetrahydropyrimidin-5-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,4,5,6-tetrahydropyrimidin-5-ol;hydrochloride | CAS Registry Number: 1378833-41-0

Molecular Formula: C5H10Cl2N2OMolecular Weight: 185.048 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UZXCOQDXIRSOEO-UHFFFAOYSA-N

1378833-41-0
2-(Chloromethyl)-1,4,5,6-tetrahydropyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,4,5,6-tetrahydropyrimidine | CAS Registry Number: 40403-76-7
Synonyms: 2-(chloromethyl)-1,4,5,6-tetrahydropyrimidine, SCHEMBL4117440, AKOS006355481

Molecular Formula: C5H9ClN2Molecular Weight: 132.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MATQOBLZWGLAFD-UHFFFAOYSA-N

40403-76-7
2-(chloromethyl)-1,4,5,6-tetrahydropyrimidine;hydrochloride (2 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 (5 suppliers)
2-(Chloromethyl)-1,4,5-trimethyl-1H-imidazolehydrochloride (3 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 (2 suppliers)
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 (3 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 (3 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 (7 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 (5 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 (6 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 (0 suppliers)
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 (3 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 (1 supplier)
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 (3 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 (0 suppliers)
2-(chloromethyl)-1-(3-chloropropyl)piperidine (0 suppliers)
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 (0 suppliers)1243478-18-3
2-(Chloromethyl)-1-(4-chlorophenoxy)-4-nitrobenzene (4 suppliers)
2-(Chloromethyl)-1-(4-fluorophenyl)-5-nitro-1H-1,3-benzodiazole (1 supplier)924156-83-2
2-(chloromethyl)-1-(4-fluorophenyl)-5-nitro-1H-benzimidazole (0 suppliers)
2-(chloromethyl)-1-(4-methoxyphenyl)-1H-benzimidazole (1 supplier)
2-(Chloromethyl)-1-(4-methoxyphenyl)-1H-benzo[d]imidazole (2 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 (1 supplier)
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 (0 suppliers)
2-(Chloromethyl)-1-(difluoromethyl)-1H-imidazole (2 suppliers)
2-(chloromethyl)-1-(difluoromethyl)-1H-imidazole hydrochloride (2 suppliers)
2-(chloromethyl)-1-(difluoromethyl)benzimidazole (0 suppliers)
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
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