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CHEMICAL products beginning with : 5
33651 to 33700 of 111228 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 [674] 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(Chloromethyl)-3-(thiophen-2-yl)-1h-pyrazole (1 supplier)2093406-85-8
5-(chloromethyl)-3-(trifluoromethyl)-1,2,4-oxadiazole (8 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(trifluoromethyl)-1,2,4-oxadiazole | CAS Registry Number: 100442-49-7
Synonyms: 1,2,4-OXADIAZOLE, 5-(CHLOROMETHYL)-3-(TRIFLUOROMETHYL)-, AGN-PC-00N2ZI, SureCN1668621, MolPort-019-796-021, AKOS006303624, AB57210, KB-243833, BB 0261722

Molecular Formula: C4H2ClF3N2OMolecular Weight: 186.519690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WACHKVQSVMCWOH-UHFFFAOYSA-N

100442-49-7
5-(chloromethyl)-3-(trifluoromethyl)-1,2-oxazole (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(trifluoromethyl)-1,2-oxazole | CAS Registry Number: 126572-12-1
Synonyms: 5-(CHLOROMETHYL)-3-(TRIFLUOROMETHYL)-1,2-OXAZOLE, AGN-PC-001VEI, SCHEMBL7982124, SOMUAVBXOGLMIQ-UHFFFAOYSA-N, AB69738, 5-chloromethyl-3-trifluoromethylisoxazole, 5-chloromethyl-3-trifluoromethyl isoxazole, 3-trifluoromethyl-5-isoxazolylmethyl chloride, Isoxazole, 5-(chloromethyl)-3-(trifluoromethyl)-, 5-(CHLOROMETHYL)-3-(TRIFLUOROMETHYL)ISOXAZOLE

Molecular Formula: C5H3ClF3NOMolecular Weight: 185.531630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SOMUAVBXOGLMIQ-UHFFFAOYSA-N

126572-12-1
5-(chloromethyl)-3-(trifluoromethyl)-1H-pyrazole (6 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 1462379-36-7
Synonyms: 3-(Chloromethyl)-5-(trifluoromethyl)-1H-pyrazole, SCHEMBL3664304, MFCD22398338, ZINC72226085, AKOS026720697, CS-0080484, 1H-Pyrazole, 3-(chloromethyl)-5-(trifluoromethyl)-, F2198-0128

Molecular Formula: C5H4ClF3N2Molecular Weight: 184.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIHATCLLOKCEJB-UHFFFAOYSA-N

1462379-36-7
5-(chloromethyl)-3-[(2',4'-difluorobiphenyl-4-yl)methyl]-1,3-oxazolidin-2-one (1 supplier)1095989-56-2
5-(CHLOROMETHYL)-3-[(2,6-DICHLOROPHENOXY)METHYL]-1,2,4-OXADIAZOLE (5 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-[(2,6-dichlorophenoxy)methyl]-1,2,4-oxadiazole | CAS Registry Number: 850375-35-8
Synonyms: 5-(chloromethyl)-3-[(2,6-dichlorophenoxy)methyl]-1,2,4-oxadiazole, ZINC00166068, AC1ME1VH, CTK5F3859, AG-H-41061, KB-196140, 1,2,4-Oxadiazole,5-(chloromethyl)-3-[(2,6-dichlorophenoxy)methyl]-, 5-(CHLOROMETHYL)-3-[(2,6-DICHLOROPHENOXY)METHYL]-1,2,4-OXADIAZOLE;BUTTPARK 92\\16-72

Molecular Formula: C10H7Cl3N2O2Molecular Weight: 293.533780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDVJYCWAUYKUHB-UHFFFAOYSA-N

850375-35-8
5-(Chloromethyl)-3-[(2-methylphenyl)methyl]-1,2,4-oxadiazole (5 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-[(2-methylphenyl)methyl]-1,2,4-oxadiazole | CAS Registry Number: 1247572-99-1
Synonyms: 5-(chloromethyl)-3-[(2-methylphenyl)methyl]-1,2,4-oxadiazole, STL097601, ZINC43560098, AKOS005725238, MCULE-7078496350, NE31535, 5-(chloromethyl)-3-(2-methylbenzyl)-1,2,4-oxadiazole

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CASXRBXDYGZQLJ-UHFFFAOYSA-N

1247572-99-1
5-(Chloromethyl)-3-[(2-Pyridylsulfonyl)Methyl]-1,2,4-Oxadiazole (6 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(pyridin-2-ylsulfonylmethyl)-1,2,4-oxadiazole | CAS Registry Number: 306935-20-6
Synonyms: ZINC00160913, AC1MCTBG, SureCN6192477, CTK4G5626, AG-F-01321, OR25092, KB-196141, 2-{[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]methanesulfonyl}pyridine, 5-(chloromethyl)-3-(pyridin-2-ylsulfonylmethyl)-1,2,4-oxadiazole, 5-(chloromethyl)-3-[(2-pyridylsulfonyl)methyl]-1,2,4-oxadiazole, 5-(chloromethyl)-3-[(2-pyridylsulphonyl)methyl]-1,2,4-oxadiazole, Pyridine,2-[[[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]methyl]sulfonyl]-, 5-(CHLOROMETHYL)-3-[(2-PYRIDYLSULFONYL)METHYL]-1,2,4-OXADIAZOLE;5-(chloromethyl)-3-[(2-pyridylsulphonyl)methyl]-1,2,4-oxadiazole

Molecular Formula: C9H8ClN3O3SMolecular Weight: 273.696120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MFEGTJBBLPXXDT-UHFFFAOYSA-N

306935-20-6
5-(chloromethyl)-3-[(3,4-Dichlorophenoxy)methyl]-1,2,4-Oxadiazole (6 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-[(3,4-dichlorophenoxy)methyl]-1,2,4-oxadiazole | CAS Registry Number: 263386-10-3
Synonyms: 5-(chloromethyl)-3-[(3,4-dichlorophenoxy)methyl]-1,2,4-oxadiazole, ZINC00166076, AC1ME1YO, AC1Q3U45, CTK4F7699, MolPort-001-767-269, SPB02661, AG-E-82697, KB-196142, FT-0644164, 5-(chloromethyl)-3-(3,4-dichlorophenoxymethyl)-1,2,4-oxadiazole, 1,2,4-Oxadiazole,5-(chloromethyl)-3-[(3,4-dichlorophenoxy)methyl]-

Molecular Formula: C10H7Cl3N2O2Molecular Weight: 293.533780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJCNKUFLGYKHED-UHFFFAOYSA-N

263386-10-3
5-(Chloromethyl)-3-[(3-chlorophenyl)methyl]-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-[(3-chlorophenyl)methyl]-1,2,4-oxadiazole | CAS Registry Number: 1094351-83-3
Synonyms: 5-(chloromethyl)-3-[(3-chlorophenyl)methyl]-1,2,4-oxadiazole, SCHEMBL17115018, ZINC36925388, AKOS009330936, NE61954, EN300-73373

Molecular Formula: C10H8Cl2N2OMolecular Weight: 243.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEEXHHSIMPHCQR-UHFFFAOYSA-N

1094351-83-3
5-(Chloromethyl)-3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazole (6 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazole | CAS Registry Number: 1247475-08-6
Synonyms: 5-(chloromethyl)-3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazole, STL097602, ZINC40677294, AKOS005351008, MCULE-6122632543, NE34173, 5-(chloromethyl)-3-(3-fluorobenzyl)-1,2,4-oxadiazole

Molecular Formula: C10H8ClFN2OMolecular Weight: 226.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPLORSUCOXORLU-UHFFFAOYSA-N

1247475-08-6
5-(chloromethyl)-3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazole (2 suppliers)
5-(Chloromethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole (2 suppliers)
5-(chloromethyl)-3-[(4-Methylphenoxy)methyl]-1,2,4-Oxadiazole (6 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole | CAS Registry Number: 850375-37-0
Synonyms: 5-(chloromethyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole, ZINC00166478, AC1ME2ER, CTK5F3860, MolPort-000-146-663, SPB04293, SBB099001, AG-H-41062, KB-196143, 5-(chloromethyl)-3-(4-methylphenoxymethyl)-1,2,4-oxadiazole, 1,2,4-Oxadiazole,5-(chloromethyl)-3-[(4-methylphenoxy)methyl]-, 1-{[5-(chloromethyl)(1,2,4-oxadiazol-3-yl)]methoxy}-4-methylbenzene, 5-(CHLOROMETHYL)-3-[(4-METHYLPHENOXY)METHYL]-1,2,4-OXADIAZOLE;BUTTPARK 97\\16-99

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMIICLSRTGZOQN-UHFFFAOYSA-N

850375-37-0
5-(Chloromethyl)-3-[(4-Nitrophenoxy)Methyl]-1,2,4-Oxadiazole (5 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole | CAS Registry Number: 306936-72-1
Synonyms: 5-(chloromethyl)-3-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole, ZINC00166479, AC1ME2F0, SureCN12531816, CTK4G5700, AG-F-01447, OR29717, KB-196144, FT-0619703, 5-(chloromethyl)-3-(4-nitrophenoxymethyl)-1,2,4-oxadiazole, 1,2,4-Oxadiazole,5-(chloromethyl)-3-[(4-nitrophenoxy)methyl]-

Molecular Formula: C10H8ClN3O4Molecular Weight: 269.641220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZSDGQKTYLGPRGC-UHFFFAOYSA-N

306936-72-1
5-(CHLOROMETHYL)-3-[(METHYLTHIO)METHYL]-1,2,4-OXADIAZOLE 95% (9 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(methylsulfanylmethyl)-1,2,4-oxadiazole | CAS Registry Number: 229343-09-3
Synonyms: 5-(Chloromethyl)-3-[(methylthio)methyl]-1,2,4-oxadiazole, 5-(Chloromethyl)-3-((methylthio)methyl)-1,2,4-oxadiazole, Ambcb4017854, SureCN2041423, AGN-PC-01V79H, CTK4F0495, MolPort-008-154-149, ZINC19090818, AKOS005173635, AG-E-66283, AK118057, FT-0684411, I09-2693, 5-(chloromethyl)-3-(methylsulfanylmethyl)-1,2,4-oxadiazole, 5-(chloromethyl)-3-[(methylsulfanyl)methyl]-1,2,4-oxadiazole

Molecular Formula: C5H7ClN2OSMolecular Weight: 178.639880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIGMOPKKZYRENN-UHFFFAOYSA-N

229343-09-3
5-(chloromethyl)-3-[(propan-2-yloxy)methyl]-1,2,4-oxadiazole (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(propan-2-yloxymethyl)-1,2,4-oxadiazole | CAS Registry Number: 2024311-94-0
Synonyms: 5-(Chloromethyl)-3-(isopropoxymethyl)-1,2,4-oxadiazole, 5-(chloromethyl)-3-(propan-2-yloxymethyl)-1,2,4-oxadiazole

Molecular Formula: C7H11ClN2O2Molecular Weight: 190.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWAOGQPUXYKOLE-UHFFFAOYSA-N

2024311-94-0
5-(Chloromethyl)-3-[1-(2-methylpropoxy)ethyl]-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-[1-(2-methylpropoxy)ethyl]-1,2,4-oxadiazole | CAS Registry Number: 1354949-51-1
Synonyms: 5-(chloromethyl)-3-[1-(2-methylpropoxy)ethyl]-1,2,4-oxadiazole, AKOS026727844

Molecular Formula: C9H15ClN2O2Molecular Weight: 218.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYMSMGUSGDGKRX-UHFFFAOYSA-N

1354949-51-1
5-(CHLOROMETHYL)-3-[1-(4-CHLOROPHENYL)CYCLOBUTYL]-1,2,4-OXADIAZOLE (2 suppliers)1021436-69-0
5-(Chloromethyl)-3-[1-(4-chlorophenyl)cyclopropyl]-1,2,4-oxadiazole (3 suppliers)1021436-61-2
5-(Chloromethyl)-3-[1-(ethylsulfanyl)ethyl]-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(1-ethylsulfanylethyl)-1,2,4-oxadiazole | CAS Registry Number: 1421602-63-2
Synonyms: 5-(chloromethyl)-3-[1-(ethylsulfanyl)ethyl]-1,2,4-oxadiazole, AKOS026727839, NE32089

Molecular Formula: C7H11ClN2OSMolecular Weight: 206.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDHBYUKLXUKRRI-UHFFFAOYSA-N

1421602-63-2
5-(chloromethyl)-3-[2-(difluoromethoxy)phenyl]-1,2,4-oxadiazole (4 suppliers)
5-(CHLOROMETHYL)-3-[3,5-DI(TRIFLUOROMETHYL)STYRYL]-1,2,4-OXADIAZOLE (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[3,5-bis(trifluoromethyl)phenyl]ethenyl]-5-(chloromethyl)-1,2,4-oxadiazole | CAS Registry Number: 646989-58-4
Synonyms: 5-(chloromethyl)-3-[3,5-di(trifluoromethyl)styryl]-1,2,4-oxadiazole, AC1MCWW4, CTK5C1606, 3-[2-[3,5-bis(trifluoromethyl)phenyl]ethenyl]-5-(chloromethyl)-1,2,4-oxadiazole, AG-G-42970, KB-196146, 1,2,4-Oxadiazole,3-[2-[3,5-bis(trifluoromethyl)phenyl]ethenyl]-5-(chloromethyl)-

Molecular Formula: C13H7ClF6N2OMolecular Weight: 356.650899 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZELCQHTUHQJRCV-UHFFFAOYSA-N

646989-58-4
5-(chloromethyl)-3-[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]-1,2,4-oxadiazole (0 suppliers)
5-(Chloromethyl)-3-[3-(dimethoxymethyl)phenyl]-1,2,4-oxadiazole (3 suppliers)
5-(Chloromethyl)-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole (8 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 844498-80-2
Synonyms: 5-(chloromethyl)-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, ZINC03880167, AC1MD3FV, AC1Q4IS6, SureCN2245424, CTK6H7202, MolPort-001-772-413, SBB102597, STK985627, AKOS000200441, AB23073, AG-A-81633, MCULE-4038998640, RP14794, KB-98709, BB 0242361, EN300-26249, 10X-0355, T5695582, 5-Chloromethyl-3-(3-trifluoromethyl-phenyl)-[1 ,2,4]oxadiazole

Molecular Formula: C10H6ClF3N2OMolecular Weight: 262.615650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SQEQCLQTYOGYPH-UHFFFAOYSA-N

844498-80-2
5-(chloromethyl)-3-[4-(1,3-Dithiolan-2-Yl)phenyl]-1,2,4-Oxadiazole (5 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-[4-(1,3-dithiolan-2-yl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 287197-10-8
Synonyms: 5-(chloromethyl)-3-[4-(1,3-dithiolan-2-yl)phenyl]-1,2,4-oxadiazole, ZINC00163098, AC1MD1I8, CTK4G1976, MolPort-000-145-558, AG-E-92574, RF02551, KB-196147, 1,2,4-Oxadiazole,5-(chloromethyl)-3-[4-(1,3-dithiolan-2-yl)phenyl]-

Molecular Formula: C12H11ClN2OS2Molecular Weight: 298.811540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOYHIUJUGMJTPQ-UHFFFAOYSA-N

287197-10-8
5-(Chloromethyl)-3-[4-(difluoromethoxy)-3-methoxy-phenyl][1,2,4]-oxadiazole (5 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-1,2,4-oxadiazole | CAS Registry Number: 852399-92-9
Synonyms: 5-(chloromethyl)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-1,2,4-oxadiazole, 5-(Chloromethyl)-3-(4-(difluoromethoxy)-3-methoxyphenyl)-1,2,4-oxadiazole, AC1NLPWL, AC1Q46DI, SCHEMBL2705183, CTK6J6974, MolPort-002-468-471, ZINC4205420, MFCD06655336, AKOS000118498, MCULE-6448273588, NE13356, AK481939, EN300-12544, J-516322

Molecular Formula: C11H9ClF2N2O3Molecular Weight: 290.651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZKOVEAHABYHMSB-UHFFFAOYSA-N

852399-92-9
5-(chloromethyl)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-1,2,4-oxadiazole (2 suppliers)
5-(Chloromethyl)-3-[4-(dimethoxymethyl)phenyl]-1,2,4-oxadiazole (3 suppliers)
5-(chloromethyl)-3-[4-(piperidin-1-ylmethyl)phenyl]-1,2-oxazole (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-[4-(piperidin-1-ylmethyl)phenyl]-1,2-oxazole | CAS Registry Number: 1105060-10-3
Synonyms: SCHEMBL1221304, MolPort-035-685-349, VNBQDPWZNWEEKD-UHFFFAOYSA-N, AKOS022188201, AK148286, AJ-139527, 1-[4-(5-chloromethyl-isoxazol-3-yl)-benzyl]-piperidine, 5-(Chloromethyl)-3-(4-(piperidin-1-ylmethyl)phenyl)isoxazole

Molecular Formula: C16H19ClN2OMolecular Weight: 290.787860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNBQDPWZNWEEKD-UHFFFAOYSA-N

1105060-10-3
5-(Chloromethyl)-3-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 435303-32-5
Synonyms: 5-(chloromethyl)-3-(4-isopropylphenyl)-1,2,4-oxadiazole, SCHEMBL2541985, 5-(chloromethyl)-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole, ZINC4205553, MFCD06655391, AKOS000349164, MCULE-5624815325, EN300-12633, K-8909, SR-01000065980, SR-01000065980-1, 5-(Chloromethyl)-3-(4-isopropylphenyl)-1,2,4-oxadiazole, AldrichCPR

Molecular Formula: C12H13ClN2OMolecular Weight: 236.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJXRLUNPDLKRQB-UHFFFAOYSA-N

435303-32-5
5-(CHLOROMETHYL)-3-[4-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOLE (11 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 435303-34-7
Synonyms: 5-Chloromethyl-3-(4-trifluoromethyl-phenyl)-[1,2,4]oxadiazole, 5-(chloromethyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, SBB014378, 5-(chloromethyl)-3-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazole, 5-chloromethyl-3-(4-(trifluoromethyl)phenyl)-[1,2,4]oxadiazole, AC1Q4J2K, SureCN2356588, CTK4I7405, MolPort-002-499-986, STK689840, ZINC12374748, AKOS005601776, AB11447, AG-F-53842, MCULE-3942035521, KB-113710, BB 0242364, 5-Chloromethyl-3-(4-trifluoromethyl-phenyl)-, EN300-27327, A13419

Molecular Formula: C10H6ClF3N2OMolecular Weight: 262.615650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CZMWNOPTKAFPDG-UHFFFAOYSA-N

435303-34-7
5-(chloromethyl)-3-{4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]phenyl}-1,2,4-oxadiazole (0 suppliers)
5-(Chloromethyl)-3-cyclobutyl-1,2,4-thiadiazole (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-cyclobutyl-1,2,4-thiadiazole | CAS Registry Number: 2092460-29-0
Synonyms: ZINC584882441

Molecular Formula: C7H9ClN2SMolecular Weight: 188.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAOPMLGOYOBXCW-UHFFFAOYSA-N

2092460-29-0
5-(Chloromethyl)-3-cyclohexyl-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-cyclohexyl-1,2,4-oxadiazole | CAS Registry Number: 51802-83-6
Synonyms: 5-(chloromethyl)-3-cyclohexyl-1,2,4-oxadiazole, ALBB-031524, ZINC19274934, AKOS000151758

Molecular Formula: C9H13ClN2OMolecular Weight: 200.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNFZHBNBPDPDNZ-UHFFFAOYSA-N

51802-83-6
5-(Chloromethyl)-3-cyclohexyl-1,2,4-thiadiazole (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-cyclohexyl-1,2,4-thiadiazole | CAS Registry Number: 2091757-12-7
Synonyms: ZINC584882342

Molecular Formula: C9H13ClN2SMolecular Weight: 216.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNFATVZEMUFDSG-UHFFFAOYSA-N

2091757-12-7
5-(Chloromethyl)-3-cyclohexyl-1,3-oxazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-cyclohexyl-1,3-oxazolidin-2-one | CAS Registry Number: 26384-66-7
Synonyms: 5-(chloromethyl)-3-cyclohexyl-1,3-oxazolidin-2-one, AKOS013605074, MCULE-3860832263, AI-204/31758043

Molecular Formula: C10H16ClNO2Molecular Weight: 217.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVFBNQBKVQUQRI-UHFFFAOYSA-N

26384-66-7
5-(Chloromethyl)-3-cyclohexyl-4,5-dihydro-1,2-oxazole (4 suppliers)1306606-38-1
5-(CHLOROMETHYL)-3-CYCLOHEXYL-4,5-DIHYDRO-1,2-OXAZOLE,95% (1 supplier)
5-(CHLOROMETHYL)-3-CYCLOHEXYLISOXAZOLE 95% (8 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-cyclohexyl-1,2-oxazole | CAS Registry Number: 64988-76-7
Synonyms: Ambcb4016108, MolPort-016-631-049, ZINC19090483, AKOS006229500, 5-(Chloromethyl)-3-cyclohexylisoxazole, AK117925

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCAUWBAOTYXXGO-UHFFFAOYSA-N

64988-76-7
5-(Chloromethyl)-3-cyclopentyl-1,2,4-thiadiazole (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-cyclopentyl-1,2,4-thiadiazole | CAS Registry Number: 2090236-73-8
Synonyms: ZINC584882660

Molecular Formula: C8H11ClN2SMolecular Weight: 202.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNLMCAPYXHJOGB-UHFFFAOYSA-N

2090236-73-8
5-(Chloromethyl)-3-cyclopentyl-1,3-oxazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-cyclopentyl-1,3-oxazolidin-2-one | CAS Registry Number: 1499923-54-4
Synonyms: 5-(chloromethyl)-3-cyclopentyl-1,3-oxazolidin-2-one, AKOS018818776

Molecular Formula: C9H14ClNO2Molecular Weight: 203.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YULHOLYBCUHNPL-UHFFFAOYSA-N

1499923-54-4
5-(CHLOROMETHYL)-3-CYCLOPROPYL-1,2,4-OXADIAZOLE (3 suppliers)
5-(Chloromethyl)-3-cyclopropyl-1,2,4-thiadiazole (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-cyclopropyl-1,2,4-thiadiazole | CAS Registry Number: 2090447-99-5
Synonyms: ZINC584882672

Molecular Formula: C6H7ClN2SMolecular Weight: 174.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYNHFSGRBIHZCV-UHFFFAOYSA-N

2090447-99-5
5-(chloromethyl)-3-cyclopropyl-1,2-oxazole (4 suppliers)
5-(Chloromethyl)-3-cyclopropyl-1-methyl-1H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-cyclopropyl-1-methyl-1,2,4-triazole | CAS Registry Number: 145578-19-4
Synonyms: 5-(chloromethyl)-3-cyclopropyl-1-methyl-1H-1,2,4-triazole, ZINC214720735

Molecular Formula: C7H10ClN3Molecular Weight: 171.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOFJJYCGHCTPKT-UHFFFAOYSA-N

145578-19-4
5-(Chloromethyl)-3-cyclopropyl-1-methyl-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-cyclopropyl-1-methylpyrazole | CAS Registry Number: 1171194-35-6
Synonyms: SCHEMBL16666980, HZARJRKXBFQUKQ-UHFFFAOYSA-N, FCH869062, SBB025070, STK352008, ZINC12396565, AKOS005167965, MCULE-2880222838, EN300-231510, 5-(chloromethyl)-3-cyclopropyl-1-methylpyrazole, 5-(chloromethyl)-3-cyclopropyl-1-methyl-pyrazole, 5-chloromethyl-3-cyclopropyl-1-methyl-1H-pyrazole, 5-(chloromethyl)-3-cyclopropyl-1-methyl-1H-pyrazole

Molecular Formula: C8H11ClN2Molecular Weight: 170.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZARJRKXBFQUKQ-UHFFFAOYSA-N

1171194-35-6
5-(Chloromethyl)-3-cyclopropyl-1H-1,2,4-triazole hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-cyclopropyl-1H-1,2,4-triazole;hydrochloride | CAS Registry Number: 1427379-56-3
Synonyms: 5-(chloromethyl)-3-cyclopropyl-1H-1,2,4-triazole hydrochloride, AKOS026727208, NE35431

Molecular Formula: C6H9Cl2N3Molecular Weight: 194.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LAHWRPBDPKWDNC-UHFFFAOYSA-N

1427379-56-3
5-(CHLOROMETHYL)-3-ETHYL-1,2,4-OXADIAZOLE (11 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-ethyl-1,2,4-oxadiazole | CAS Registry Number: 50737-34-3
Synonyms: 5-(chloromethyl)-3-ethyl-1,2,4-oxadiazole, SBB018920, 1,2,4-Oxadiazole, 5-(chloromethyl)-3-ethyl-, AC1Q2U9A, SureCN2042551, CTK4J3074, MolPort-004-412-421, ZINC12505491, AKOS000263765, AB43151, AG-F-70859, MCULE-9580235059, AB1007467, EN300-27391, T5856513, I14-12500

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHMCCYHKNUZCCU-UHFFFAOYSA-N

50737-34-3
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