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CHEMICAL products beginning with : 3
146601 to 146650 of 213698 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 2932 [2933] 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-CHLOROMETHYL-3H-BENZO[D][1,2,3]TRIAZIN-4-ONE (10 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-1,2,3-benzotriazin-4-one | CAS Registry Number: 24310-41-6
Synonyms: EINECS 246-152-3, MolPort-002-462-901, ZINC03270905, CID90462, 3-Chloromethyl-4-keto-1,2,3-benzotriazine, 1,2,3-Benzotriazin-4(3H)-one, 3-(chloromethyl)-, 3-(Chloromethyl)-1,2,3-benzotriazin-4(3H)-one, LS-195458, EN300-01891

Molecular Formula: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIBUQPIFKGWZDT-UHFFFAOYSA-N

24310-41-6
3-Chloromethyl-3H-benzothiazol-2-thione (9 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-1,3-benzothiazole-2-thione | CAS Registry Number: 41526-42-5
Synonyms: MolPort-000-153-232, ZINC00155762, CID736121, LT00441163

Molecular Formula: C8H6ClNS2Molecular Weight: 215.722940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XHZRTBILUWRQBR-UHFFFAOYSA-N

41526-42-5
3-chloromethyl-4-methoxy-benzoic acid isopropyl ester (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 3-(chloromethyl)-4-methoxybenzoate | CAS Registry Number: 877627-79-7
Synonyms: SCHEMBL5121370

Molecular Formula: C12H15ClO3Molecular Weight: 242.699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNEQJQZMRFVEMQ-UHFFFAOYSA-N

877627-79-7
3-CHLOROMETHYL-4-METHOXY-BENZOIC ACID METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 3-(chloromethyl)-4-methoxybenzoate | CAS Registry Number: 36755-02-9
Synonyms: methyl 3-(chloromethyl)-4-methoxybenzoate, 3-Chloromethyl-4-methoxy-benzoic acid methyl ester, STK256631, AGN-PC-00JSCJ, SureCN1020427, AC1Q43H4, CTK4H7090, MolPort-001-795-022, ANW-71309, BBL004048, ZINC02559737, AKOS002160481, AG-F-28423, MCULE-4291444095, AK-99061, KB-96027, AB1007448, KB-256064, 3-Chloromethyl-4-methoxybenzoic acid methyl ester, Benzoic acid,3-(chloromethyl)-4-methoxy-, methyl ester

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGMLVQZGDANIEE-UHFFFAOYSA-N

36755-02-9
3-Chloromethyl-4-methyl-4H-[1,2,4]triazole (11 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-4-methyl-1,2,4-triazole | CAS Registry Number: 740056-61-5
Synonyms: 3-(Chloromethyl)-4-methyl-4H-1,2,4-triazole, SureCN929895, CTK8C4640, MolPort-021-746-240, ANW-72620, AKOS006237212, AB69765, AK-32422, KB-233517, X2012, 3-(Cholormethyl)-4-methyl-4H-1,2,4-triazole

Molecular Formula: C4H6ClN3Molecular Weight: 131.563540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRRRLIVSANOZCH-UHFFFAOYSA-N

740056-61-5
3-CHLOROMETHYL-4H[1,2,4]TRIAZOLE (12 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-1H-1,2,4-triazole | CAS Registry Number: 55928-92-2
Synonyms: 3-CHLOROMETHYL-4H-[1,2,4]TRIAZOLE, AC1LTSSR, SureCN170780, SureCN7995627, CTK8D4097, MolPort-002-697-447, STK672710, ZINC06062898, AKOS005592968, AKOS006377010, AB48521, MCULE-7364245648, 3-(chloromethyl)-1H-1,2,4-triazole, 5-(chloromethyl)-1H-1,2,4-triazole, ST4026685, 3-(CHLOROMETHYL)-4H-1,2,4-TRIAZOLE, A1209/0055698

Molecular Formula: C3H4ClN3Molecular Weight: 117.536960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLAZMGQANOHRCR-UHFFFAOYSA-N

55928-92-2
3-chloromethyl-5-(2-chloro-5-methyl-phenyl)-[1,2,4]oxadiazole (0 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-5-(2-chloro-5-methylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 657424-66-3
Synonyms: SCHEMBL1544413, CBJMIGSQBNNYJB-UHFFFAOYSA-N, 3-chloromethyl-5-(2-chloro-5-methylphenyl)-[1,2,4]oxadiazole

Molecular Formula: C10H8Cl2N2OMolecular Weight: 243.087 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBJMIGSQBNNYJB-UHFFFAOYSA-N

657424-66-3
3-chloromethyl-5-(2-fluoro-5-methyl-phenyl)-[1,2,4]oxadiazole (0 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-5-(2-fluoro-5-methylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 657424-58-3
Synonyms: SCHEMBL1545399, XYOLTWLVHYEZIA-UHFFFAOYSA-N, AKOS011805080

Molecular Formula: C10H8ClFN2OMolecular Weight: 226.635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYOLTWLVHYEZIA-UHFFFAOYSA-N

657424-58-3
3-chloromethyl-5-(3-iodo-phenyl)-[1,2,4]oxadiazole (0 suppliers)657423-55-7
3-chloromethyl-5-(3-methyl-phenyl)-[1,2,4]oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-5-(3-methylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 657423-51-3
Synonyms: 3-(chloromethyl)-5-(3-methylphenyl)-1,2,4-oxadiazole, AC1Q2GZA, SCHEMBL514236, CTK6H7129, MolPort-002-472-607, PHKTWKSTBQFLSM-UHFFFAOYSA-N, STL097609, ZINC20285097, AKOS005725017, MCULE-4683200868, HE013480, 3-chloromethyl-5-m-tolyl-1,2,4-oxadiazole, 3-chloromethyl-5-m-tolyl-[1,2,4]oxadiazole, EN300-36795, 1,2,4-Oxadiazole, 3-(chloromethyl)-5-(3-methylphenyl)-

Molecular Formula: C10H9ClN2OMolecular Weight: 208.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHKTWKSTBQFLSM-UHFFFAOYSA-N

657423-51-3
3-Chloromethyl-5-(4-fluoro-phenyl)-pyridine; hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-5-(4-fluorophenyl)pyridine;hydrochloride | CAS Registry Number: 222551-12-4
Synonyms: MFCD24386155, 3-Chloromethyl-5-(4-fluoro-phenyl)-pyridine

Molecular Formula: C12H10Cl2FNMolecular Weight: 258.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WROWBGSZYSUJGN-UHFFFAOYSA-N

222551-12-4
3-CHLOROMETHYL-5-(FUR-2-YL)-1,2,4-OXADIAZOLE (1 supplier)
3-CHLOROMETHYL-5-[1,2,3]THIADIAZOL-4-YL-[1,2,4]OXADIAZOLE (1 supplier)
3-Chloromethyl-5-fluoro-2-methoxy-pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-5-fluoro-2-methoxypyridine | CAS Registry Number: 1227496-70-9
Synonyms: AKOS030527613, 3-(chloromethyl)-5-fluoro-2-methoxypyridine

Molecular Formula: C7H7ClFNOMolecular Weight: 175.587 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJKUEKSQDKXAON-UHFFFAOYSA-N

1227496-70-9
3-Chloromethyl-5-iodo-pyridinehydrochloride (2 suppliers)
3-Chloromethyl-5-Iodopyridine Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-5-iodopyridine;hydrochloride | CAS Registry Number: 879326-79-1
Synonyms: 3-Chloromethyl-5-iodo-pyridine hydrochloride, 3-(chloromethyl)-5-iodopyridine hydrochloride, AC1Q3BGQ, CTK8E2487, MolPort-005-956-936, AKOS015846561, AB45545, 3-chloromethyl-5-iodopyridine hydrochloride, KB-235884, 3-CHLOROMETHYL-5-IODO-PYRIDINE, HCL, FT-0678290, A-6661, 3-(chloromethyl)-5-iodanyl-pyridine hydrochloride, A842420, I02-4331

Molecular Formula: C6H6Cl2INMolecular Weight: 289.929010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BKXIXOQERHWQPJ-UHFFFAOYSA-N

879326-79-1
3-Chloromethyl-5-methylisoxazole (20 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-5-methyl-1,2-oxazole | CAS Registry Number: 35166-37-1
Synonyms: ZINC00166026, SPB 01262, CID2735763

Molecular Formula: C5H6ClNOMolecular Weight: 131.560240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEXTXBAFBURKGS-UHFFFAOYSA-N

35166-37-1
3-chloromethyl-5-methylpyridine (0 suppliers)
3-Chloromethyl-5-nitrosalicylaldehyde (15 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2-hydroxy-5-nitrobenzaldehyde | CAS Registry Number: 16644-30-7
Synonyms: WLN: WNR DQ CVH E1G, NSC 221280, Salicylaldehyde, 3-chloromethyl-5-nitro-, BRN 1879465, NSC221280, LS-144125, 3-(chloromethyl)-2-hydroxy-5-nitrobenzaldehyde, Benzaldehyde, 3-(chloromethyl)-2-hydroxy-5-nitro-, Benzaldehyde, 3-(chloromethyl)-2-hydroxy-5-nitro- (9CI)

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPZKJFJWKLYFQD-UHFFFAOYSA-N

16644-30-7
3-chloromethyl-5-thiophen-3-ylpyrrolo[2,3-b]pyridine-1-carboxylic acid tert-butyl ester (0 suppliers)858116-64-0
3-CHLOROMETHYL-6,7-DIHYDRO-5H-THIAZOLO[3,2-A]PYRIMIDINE (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine;hydrochloride | CAS Registry Number: 342402-80-6
Synonyms: 3-(chloromethyl)-5H,6H,7H-[1,3]thiazolo[3,2-a]pyrimidine hydrochloride, 62835-29-4, AKOS024397488, MCULE-3151215045, NE51361, EN300-75183, 3-(Chloromethyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine hydrochloride, 5H-Thiazolo[3,2-a]pyrimidine, 3-(chloromethyl)-6,7-dihydro-, hydrochloride (1:1)

Molecular Formula: C7H10Cl2N2SMolecular Weight: 225.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOIJSEZFNHBAQR-UHFFFAOYSA-N

342402-80-6
3-Chloromethyl-6-(2-nitro-phenyl)-imidazo[2,1-b]thiazole (4 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-6-(2-nitrophenyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 925438-48-8
Synonyms: SCHEMBL221270, KHEFUNHHWICXFD-UHFFFAOYSA-N, DB-079341, 3-(chloromethyl)-6-(2-nitrophenyl)-Imidazo[2,1-b]thiazole

Molecular Formula: C12H8ClN3O2SMolecular Weight: 293.728820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHEFUNHHWICXFD-UHFFFAOYSA-N

925438-48-8
3-Chloromethyl-6-hydroxy-2-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-6-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 1227564-73-9
Synonyms: 3-chloromethyl-6-hydroxy-2-(trifluoromethyl)pyridine, ZINC238716127, FCH1344758

Molecular Formula: C7H5ClF3NOMolecular Weight: 211.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLUSDZCVVWWOJD-UHFFFAOYSA-N

1227564-73-9
3-Chloromethyl-benzotrifluoride (6 suppliers)
3-chloromethyl-fluran (8 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)furan | CAS Registry Number: 14497-29-1
Synonyms: 3-(chloromethyl)furan, 3-Chloromethyl-furan, Furan,3-(chloromethyl)-, SureCN3387878, CTK4C4300, ANW-45062, AKOS015911807, AG-D-88461, AK-46059, KB-178476, W3162, 3-(Chloromethyl)furan;3-Furylmethyl chloride;, I14-37273

Molecular Formula: C5H5ClOMolecular Weight: 116.545600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WECUIJXZKLGURU-UHFFFAOYSA-N

14497-29-1
3-CHLOROMETHYL-IMIDAZO[1,2A]PYRIDINE 0.98 (1 supplier)
3-Chloromethyl-morpholine-4-carboxylic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-(chloromethyl)morpholine-4-carboxylate | CAS Registry Number: 1592550-63-4

Molecular Formula: C10H18ClNO3Molecular Weight: 235.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMMQLVFFMKDMJC-UHFFFAOYSA-N

1592550-63-4
3-chloromethyl-N-(2-methyl-5-nitrophenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-N-(2-methyl-5-nitrophenyl)benzamide | CAS Registry Number: 221876-09-1
Synonyms: SCHEMBL4833664, AKOS009362439, 3-chloromethyl-n-(2-methyl-5-nitrophenyl)benzamide

Molecular Formula: C15H13ClN2O3Molecular Weight: 304.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPZAYPYBCGHLJZ-UHFFFAOYSA-N

221876-09-1
3-CHLOROMETHYL-PHENOL (13 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)phenol | CAS Registry Number: 60760-06-7
Synonyms: 3-(chloromethyl)phenol, 3-Chloromethyl-phenol, Phenol,3-(chloromethyl)-, AC1L1U7D, SureCN3577582, CTK5B2202, MolPort-002-461-946, ZINC02034015, AKOS006293629, AG-G-20839, AC-20724, AK116385, KB-233524, 3-Chloromethylphenol;3-Hydroxybenzyl chloride

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZFIKJVXBLFGISQ-UHFFFAOYSA-N

60760-06-7
3-Chloromethyl-piperidine (6 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)piperidine | CAS Registry Number: 220510-75-8
Synonyms: 3-Chloromethylpiperidine, 3-(Chloromethyl)piperidine, SureCN6535577, HT966, AKOS006350068, AK-53520, AM100526, KB-31283, AB1009685, 220510-75-8 3-(chloromethyl)piperidine, FT-0688665, I02-0057, I12-0654

Molecular Formula: C6H12ClNMolecular Weight: 133.619180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOXSKUPMQZMWSK-UHFFFAOYSA-N

220510-75-8
3-CHLOROMETHYL-PIPERIDINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)piperidine;hydrochloride | CAS Registry Number: 3947-52-2
Synonyms: 3-Chloromethyl-piperidine hydrochloride, 3-Chloromethylpiperidine hydrochloride, AM100760, KB-31284

Molecular Formula: C6H13Cl2NMolecular Weight: 170.080120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IOFKRVJEAOUXPG-UHFFFAOYSA-N

3947-52-2
3-Chloromethyl-piperidine-1-carboxylic acid tert-butyl ester (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(chloromethyl)piperidine-1-carboxylate | CAS Registry Number: 876589-09-2
Synonyms: tert-Butyl 3-(chloromethyl)piperidine-1-carboxylate, tert-butyl 3-(chloromethyl)tetrahydro-1(2H)-pyridinecarboxylate, SureCN3489029, CTK6H6659, MolPort-009-195-980, HT911, ANW-55912, AKOS015850569, AG-L-58106, FE-0705, MCULE-6060803312, RP13429, AK-53283, AM101444, KB-31286, AB1009853, KB-260393, tertbutylchloromethyltetrahydropyridinecarboxylate, I12-0672, 3-Chloromethylpiperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C11H20ClNO2Molecular Weight: 233.735000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLZPZOOLPLVGHZ-UHFFFAOYSA-N

876589-09-2
3-CHLOROMETHYL-PYRIDIN DIHYDROCHLORIDE (1 supplier)
3-Chloromethyl-pyridine-2-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)pyridine-2-carbonitrile | CAS Registry Number: 205984-76-5
Synonyms: 3-(Chloromethyl)picolinonitrile, 3-(CHLOROMETHYL)PYRIDINE-2-CARBONITRILE, SureCN1007759, AKOS006305086, AB60071, AK-67656, KB-233525

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSHRDLJXYGLUCT-UHFFFAOYSA-N

205984-76-5
3-Chloromethyl-pyridine-2-carboxylic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-(chloromethyl)pyridine-2-carboxylate | CAS Registry Number: 94015-06-2
Synonyms: AGN-PC-00L9K8, AKOS006305085, AB60067, ETHYL 3-(CHLOROMETHYL)PICOLINATE, AK-67657, ETHYL 3-(CHLOROMETHYL)PYRIDINE-2-CARBOXYLATE, 2-Pyridinecarboxylic acid, 3-(chloromethyl)-, ethyl ester

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMKVGHRJQNAOBS-UHFFFAOYSA-N

94015-06-2
3-CHLOROMETHYL-PYRIDINE; HYDROCHLORIDE, 95% (1 supplier)
3-Chloromethyl-pyrrolidine (10 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)pyrrolidine | CAS Registry Number: 876509-14-7
Synonyms: 3-(Chloromethyl)pyrrolidine, 3-CHLOROMETHYL-PYRROLIDINE, 3-Chloromethylpyrrolidine, SureCN1456922, CTK8C2810, MolPort-021-783-370, HT915, ANW-69032, AKOS015907134, AK-53565, AM101443, KB-31287, AB1009666, 876509-14-7 3-(chloromethyl)pyrrolidine, FT-0688655, I14-20488

Molecular Formula: C5H10ClNMolecular Weight: 119.592600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXZOZPKSATVTCW-UHFFFAOYSA-N

876509-14-7
3-Chloromethyl-pyrrolidine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1187927-23-6
Synonyms: 3-CHLOROMETHYL-PYRROLIDINE HYDROCHLORIDE, MolPort-035-769-562, 5321AH, 3-Chloromethylpyrrolidine hydrochloride, AM91070, 3-(chloromethyl)pyrrolidine hydrochloride, KB-31288, Z-6826

Molecular Formula: C5H11Cl2NMolecular Weight: 156.053540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OIBNJKSCDLVUQL-UHFFFAOYSA-N

1187927-23-6
3-CHLOROMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER (11 suppliers)
Compound Structure IUPAC Name: benzyl 3-(chloromethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 476474-01-8
Synonyms: SureCN5235970, CTK4J0165, AG-F-62053, AM100858, KB-31289, 3-Chloromethylpyrrolidine-1-carboxylic acid benzyl ester

Molecular Formula: C13H16ClNO2Molecular Weight: 253.724640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWMTYWDGXMOXFT-UHFFFAOYSA-N

476474-01-8
3-CHLOROMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (15 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(chloromethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 876589-13-8
Synonyms: 1-Boc-3-Chloromethylpyrrolidine, tert-butyl 3-(chloromethyl)pyrrolidine-1-carboxylate, 3-Chloromethyl-Pyrrolidine-1-CarboxylicAcidTert-ButylEster, 1-Pyrrolidinecarboxylic acid, 3-(chloromethyl)-, 1,1-dimethylethyl ester, SureCN4940891, CTK5F8823, MolPort-021-783-369, HT910, ANW-47750, RW3799, AKOS015898150, N-Methyl-1-pyrrolidin-3-ylmethanamine, AB43113, AG-H-53822, QC-3273, AK-50200, BR-50200, KB-31290, AB1009665, AM20120529

Molecular Formula: C10H18ClNO2Molecular Weight: 219.708420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCOBWMKNMWVILV-UHFFFAOYSA-N

876589-13-8
3-Chloromethyl-tetrahydro-thiophene 1,1-dioxide (0 suppliers)
3-CHLOROMETHYLFLUORANTHENE (5 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)fluoranthene | CAS Registry Number: 957-52-8
Synonyms: 3-Chloromethylfluoranthene, 3-(Chloromethyl)fluoranthene, CCRIS 5204, Fluoranthene, 3-(chloromethyl)-, BRN 1967642, CID135861, LS-69115

Molecular Formula: C17H11ClMolecular Weight: 250.722240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNQCQEGJQSCZMU-UHFFFAOYSA-N

957-52-8
3-Chloromethylheptamethyltrisiloxane (6 suppliers)
Compound Structure IUPAC Name: chloromethyl-methyl-bis(trimethylsilyloxy)silane | CAS Registry Number: 17201-87-5
Synonyms: CTK4D4103, AG-E-21344, 3-CHLOROMETHYLHEPTAMETHYLTRISILOXANE, 3-(Chloromethyl)-1,1,1,3,5,5-heptamethyltrisiloxane;, Trisiloxane,3-(chloromethyl)-1,1,1,3,5,5,5-heptamethyl-

Molecular Formula: C8H23ClO2Si3Molecular Weight: 270.976520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJTIFKQBRPAZRJ-UHFFFAOYSA-N

17201-87-5
3-CHLOROMETHYLPHENYLBORONIC ACID (11 suppliers)
Compound Structure IUPAC Name: [3-(chloromethyl)phenyl]boronic acid | CAS Registry Number: 957035-15-3
Synonyms: 3-Chloromethylphenylboronic acid, ACMC-209s0s, CTK5H7985, 3-Chloromethylphenylboronic acid,, MolPort-001-757-660, 3-(chloromethyl)phenylboronic acid, 3-(Chloromethyl)benzeneboronic acid, ANW-40586, AKOS006221829, AG-H-93456, OR11476, KB-31281, B-5122, I04-2603

Molecular Formula: C7H8BClO2Molecular Weight: 170.401220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUDDUYGFBWZTTB-UHFFFAOYSA-N

957035-15-3
3-CHLOROMETHYLPHENYLBORONIC ACID PINACOL ESTER (12 suppliers)
Compound Structure IUPAC Name: 2-[3-(chloromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1073353-44-2
Synonyms: 3-Chloromethylphenylboronic acid pinacol ester, CTK8B3368, ANW-42398, AKOS016004641, AK-84903, KB-31282, X1584, 3-Chloromethylphenylboronic acid pinacol ester,, A-4795, 2-(3-(Chloromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C13H18BClO2Molecular Weight: 252.544820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWUGBVHPELQIAF-UHFFFAOYSA-N

1073353-44-2
3-CHLOROMETHYLPYRIDINE HCL (3 suppliers)6569-48-4
3-Chloromethylquinazolin-4-one (11 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1H-quinazolin-4-one | CAS Registry Number: 3817-05-8
Synonyms: Enamine_004375, 640581_ALDRICH, ZERO/005214, ZINC00334044, 2-(Chloromethyl)-4(3H)-quinazolinone, CID818836, 2-(chloromethyl)quinazolin-4(3H)-one, AI-942/13331165

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSLWZHWJFFDMMK-UHFFFAOYSA-N

3817-05-8
3-Chloromethylquinuclidine (3 suppliers)
3-Chloronaphthalen-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-chloronaphthalen-1-ol | CAS Registry Number: 51877-58-8
Synonyms: 3-chloronaphthalen-1-ol, 2-chloro-4-naphthol, 3-Chloronaphthalene-1-ol, 1-naphthalenol, 3-chloro-, SCHEMBL4960110

Molecular Formula: C10H7ClOMolecular Weight: 178.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIYQXBXAXLIEQQ-UHFFFAOYSA-N

51877-58-8
3-Chloronaphthalene-1-carboxaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-chloronaphthalene-1-carbaldehyde | CAS Registry Number: 58782-64-2
Synonyms: AGN-PC-01ZL10, 1-Naphthalenecarboxaldehyde, 3-chloro-

Molecular Formula: C11H7ClOMolecular Weight: 190.625680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAPWTWWAAZUPCK-UHFFFAOYSA-N

58782-64-2
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