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CHEMICAL products beginning with : 5
33501 to 33550 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)-2-methylpyrazolo[1,5-c]quinazoline (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methylpyrazolo[1,5-c]quinazoline | CAS Registry Number: 1263193-29-8
Synonyms: SCHEMBL364104

Molecular Formula: C12H10ClN3Molecular Weight: 231.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACRGMJIBEOEZTR-UHFFFAOYSA-N

1263193-29-8
5-(chloromethyl)-2-methylpyridin-4-amine (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methylpyridin-4-amine | CAS Registry Number: 1111598-12-9
Synonyms: ZINC34781648, AKOS006344515, MCULE-5708955661, 4-Amino-5-chloromethyl-2-methylpyridine

Molecular Formula: C7H9ClN2Molecular Weight: 156.613 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCRIAYSQJQGNFM-UHFFFAOYSA-N

1111598-12-9
5-(Chloromethyl)-2-methylpyridin-4-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methylpyridin-4-amine;hydrochloride | CAS Registry Number: 1186195-03-8
Synonyms: 5-(chloromethyl)-2-methylpyridin-4-amine hydrochloride, 5-(chloromethyl)-2-methylpyridin-4-amine monohydrochloride, CTK6B5515, MolPort-008-155-439, AKOS005256095, MCULE-6064127189, AK161153, ST24044229

Molecular Formula: C7H10Cl2N2Molecular Weight: 193.073700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYIVFQKDOVNHON-UHFFFAOYSA-N

1186195-03-8
5-(CHLOROMETHYL)-2-METHYLPYRIDIN-4-AMINE MONOHYDROCHLORIDE (1 supplier)
5-(chloromethyl)-2-Methylpyridine (7 suppliers)
5-(CHLOROMETHYL)-2-METHYLPYRIMIDIN-4-AMINE (3 suppliers)
5-(chloromethyl)-2-methylpyrimidin-4-amine hydrochloride (0 suppliers)91114-22-6
5-(chloromethyl)-2-Methylpyrimidine (14 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methylpyrimidine | CAS Registry Number: 126504-86-7
Synonyms: 5-(CHLOROMETHYL)-2-METHYLPYRIMIDINE, SureCN740241, AGN-PC-0024RT, CTK8B8806, MolPort-004-758-304, ACT08659, ANW-61302, ZINC22016720, 5-(chloromethyl)-2-methyl-Pyrimidine, AKOS010207676, PB22329, Pyrimidine,5-(chloromethyl)-2-methyl-, AK-49339, KB-60203, A26251, PYRIMIDINE, 5-(CHLOROMETHYL)-2-METHYL-, Pyrimidine, 5-(chloromethyl)-2-methyl- (9CI)

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHFAUTJRYNSYHR-UHFFFAOYSA-N

126504-86-7
5-(chloromethyl)-2-methylpyrimidine;hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methylpyrimidine;hydrochloride | CAS Registry Number: 1427367-66-5
Synonyms: 5-(Chloromethyl)-2-methylpyrimidine hydrochloride, MolPort-035-685-497, AKOS022188378, AK148503

Molecular Formula: C6H8Cl2N2Molecular Weight: 179.047120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMCHHDMKAXRBFM-UHFFFAOYSA-N

1427367-66-5
5-(Chloromethyl)-2-methylquinolin-8-ol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methylquinolin-8-ol;hydrochloride | CAS Registry Number: 103862-65-3
Synonyms: 5-(chloromethyl)-2-methylquinolin-8-ol hydrochloride, SCHEMBL11130882

Molecular Formula: C11H11Cl2NOMolecular Weight: 244.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NQMZDIILGROSFO-UHFFFAOYSA-N

103862-65-3
5-(chloromethyl)-2-methylThiazole (8 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methyl-1,3-thiazole | CAS Registry Number: 63140-11-4
Synonyms: 5-(chloromethyl)-2-methyl-1,3-thiazole, AC1Q2P2C, SCHEMBL1523701, 2-methyl-5-chloromethylthiazole, 5-chloromethyl-2-methylthiazole, CTK6C4390, MolPort-016-634-227, NHRPDSWALNDCIN-UHFFFAOYSA-N, THIAZOLE,5- -2-METHYL-, ZINC36379790, AKOS006229544, NE24303, AM806403, 5-(CHLOROMETHYL)-2-METHYL-THIAZOLE, EN300-51744

Molecular Formula: C5H6ClNSMolecular Weight: 147.625840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHRPDSWALNDCIN-UHFFFAOYSA-N

63140-11-4
5-(Chloromethyl)-2-methylthiazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methyl-1,3-thiazole;hydrochloride | CAS Registry Number: 135207-25-9
Synonyms: SCHEMBL3765461, AKOS027441192, AK502909, AX8271450

Molecular Formula: C5H7Cl2NSMolecular Weight: 184.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGQSAUAYQOAUAX-UHFFFAOYSA-N

135207-25-9
5-(chloromethyl)-2-nitroPhenol (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-nitrophenol | CAS Registry Number: 42533-61-9
Synonyms: SCHEMBL11328176, 3-Hydroxy-4-nitrobenzyl chloride, ZINC39239979

Molecular Formula: C7H6ClNO3Molecular Weight: 187.579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWVHRTSKOYRISA-UHFFFAOYSA-N

42533-61-9
5-(Chloromethyl)-2-nitropyridine (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-nitropyridine | CAS Registry Number: 1936349-17-5
Synonyms: 5-(chloromethyl)-2-nitropyridine, SCHEMBL7995392, AKOS030625819, ZINC138265232, FCH4337930, AX8275842

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.568 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTOLWDXJQWUYEN-UHFFFAOYSA-N

1936349-17-5
5-(Chloromethyl)-2-phenoxypyridine (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-phenoxypyridine | CAS Registry Number: 57958-55-1
Synonyms: 5-chloromethyl-2-phenoxy-pyridine, 5-(chloromethyl)-2-phenoxypyridine, SCHEMBL510446, MFCD14607366, AKOS010520630, DB-122290, CS-0251386

Molecular Formula: C12H10ClNOMolecular Weight: 219.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXYOFRQSODLPGJ-UHFFFAOYSA-N

57958-55-1
5-(Chloromethyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 1227417-79-9
Synonyms: 5-(CHLOROMETHYL)-2-PHENYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE, SCHEMBL2336718, MFCD18711509, AKOS027328789, AK328665, 5-(chloromethyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one

Molecular Formula: C12H9ClN4OMolecular Weight: 260.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZIPDUUXDBOGQV-UHFFFAOYSA-N

1227417-79-9
5-(chloromethyl)-2-phenyl-1,3-oxathiolane (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-phenyl-1,3-oxathiolane | CAS Registry Number: 81715-45-9
Synonyms: NSC246996, AC1L7VCE, NSC-246996

Molecular Formula: C10H11ClOSMolecular Weight: 214.711740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTDIIHZYJVLIFA-UHFFFAOYSA-N

81715-45-9
5-(chloromethyl)-2-phenyl-1,3-thiazole Hydrochloride (1:1) (7 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-phenyl-1,3-thiazole | CAS Registry Number: 110704-38-6
Synonyms: 5-(chloromethyl)-2-phenyl-1,3-thiazole, AC1M1GLT, AGN-PC-0KC1UY, SCHEMBL6973608, 5-chloromethyl-2-phenylthiazole, 2-phenylthiazole-5-methylchloride, MolPort-007-989-245, AKOS005198700, NE57381, Thiazole, 5-(chloromethyl)-2-phenyl-, EN300-59108

Molecular Formula: C10H8ClNSMolecular Weight: 209.695220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIOYGVBKFKVRAZ-UHFFFAOYSA-N

110704-38-6
5-(chloromethyl)-2-phenyl-1h-pyrazolo[1,5-a]pyrimidin-7-one (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 948239-15-4
Synonyms: 5-(CHLOROMETHYL)-2-PHENYLPYRAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE, SCHEMBL7892524, SCHEMBL12290398, MolPort-035-770-508, ZINC9260976, ZINC100004998, 5-Chloromethyl-7-hydroxy-2-phenylpyrazolo[1,5-a]pyrimidine, 189018-16-4

Molecular Formula: C13H10ClN3OMolecular Weight: 259.691000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTDYJDLNFSRZKM-UHFFFAOYSA-N

948239-15-4
5-(Chloromethyl)-2-phenylpyrazolo[1,5-a]pyrimidin-7-ol (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 189018-16-4
Synonyms: 948239-15-4, 5-(CHLOROMETHYL)-2-PHENYLPYRAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE, 5-Chloromethyl-7-hydroxy-2-phenylpyrazolo[1,5-a]pyrimidine, SCHEMBL7892524, SCHEMBL12290398, DTXSID60589886, ZINC9260976, AKOS027338794, AKOS027440203, 5-(Chloromethyl)-2-phenylpyrazolo[1,5-a]pyrimidin-7(1H)-one, 5-Chloromethyl-7-hydroxy-2-phenylpyrazolo[1,5-a]-pyrimidine, AldrichCPR

Molecular Formula: C13H10ClN3OMolecular Weight: 259.693 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTDYJDLNFSRZKM-UHFFFAOYSA-N

189018-16-4
5-(Chloromethyl)-2-phenylpyridine (13 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-phenylpyridine | CAS Registry Number: 5229-40-3
Synonyms: ZINC03883855, CID2763862, 3Y-0706

Molecular Formula: C12H10ClNMolecular Weight: 203.667500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKDIPQQWMXERFU-UHFFFAOYSA-N

5229-40-3
5-(chloromethyl)-2-Phenylpyrimidine (8 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-phenylpyrimidine | CAS Registry Number: 886531-63-1
Synonyms: 5-(Chloromethyl)-2-phenylpyrimidine, [5-(Chloromethyl)pyrimidin-2-yl]benzene, SureCN935199, CTK5G1153, MolPort-000-144-057, SBB093381, ZINC12370785, AKOS010207677, AB54468, AG-H-58480, CC66324, KB-87849, 5-(CHLOROMETHYL)-2-PHENYL-1,3-DIAZINE, PYRIMIDINE, 5-(CHLOROMETHYL)-2-PHENYL-, I14-86214

Molecular Formula: C11H9ClN2Molecular Weight: 204.655560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJINEZQXTOUKNJ-UHFFFAOYSA-N

886531-63-1
5-(chloromethyl)-2-Thien-2-Ylpyrimidine (9 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-thiophen-2-ylpyrimidine | CAS Registry Number: 926921-78-0
Synonyms: CTK5H1602, MolPort-000-144-063, SBB094414, ZINC12370791, AKOS012049264, AG-H-79603, CC66524, 5-(Chloromethyl)-2-thien-2-ylpyrimidine, 2-[5-(chloromethyl)pyrimidin-2-yl]thiophene, 5-(chloromethyl)-2-(thiophen-2-yl)pyrimidine, 5-(CHLOROMETHYL)-2-THIOPHEN-2-YLPYRIMIDINE

Molecular Formula: C9H7ClN2SMolecular Weight: 210.683280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBGUDWOIHDHRCQ-UHFFFAOYSA-N

926921-78-0
5-(Chloromethyl)-3,3'-bipyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-5-pyridin-3-ylpyridine | CAS Registry Number: 1227586-64-2

Molecular Formula: C11H9ClN2Molecular Weight: 204.657 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISOXFUKAEZAQPK-UHFFFAOYSA-N

1227586-64-2
5-(Chloromethyl)-3,4'-bipyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-5-pyridin-4-ylpyridine | CAS Registry Number: 1227590-18-2
Synonyms: 3-(chloromethyl)-5-(pyridin-4-yl)pyridine

Molecular Formula: C11H9ClN2Molecular Weight: 204.657 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIGOEHAYPYBJQD-UHFFFAOYSA-N

1227590-18-2
5-(Chloromethyl)-3,4-dihydro-1H-2-benzopyran (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3,4-dihydro-1H-isochromene | CAS Registry Number: 1032590-02-5
Synonyms: 5-(chloromethyl)-3,4-dihydro-1H-2-benzopyran, SCHEMBL20670008, ZINC238519883

Molecular Formula: C10H11ClOMolecular Weight: 182.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCVBDQNLPIIWIF-UHFFFAOYSA-N

1032590-02-5
5-(Chloromethyl)-3,4-dihydro-1H-2-benzopyran-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-3,4-dihydro-1H-isochromene-1-carboxylic acid | CAS Registry Number: 2091323-49-6

Molecular Formula: C11H11ClO3Molecular Weight: 226.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJEMOJQNLJNQRF-UHFFFAOYSA-N

2091323-49-6
5-(Chloromethyl)-3,5-dimethyloctane (1 supplier)1497245-73-4
5-(chloromethyl)-3,6-dimethyl-1,2,4-triazine (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-3,6-dimethyl-1,2,4-triazine | CAS Registry Number: 148083-95-8
Synonyms: SC-66960

Molecular Formula: C6H8ClN3Molecular Weight: 157.600820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOKKUFBMHMESFY-UHFFFAOYSA-N

148083-95-8
5-(CHLOROMETHYL)-3-(1,1-DIFLUOROETHYL)-1,2,4-OXADIAZOLE (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(1,1-difluoroethyl)-1,2,4-oxadiazole | CAS Registry Number: 1287685-82-8
Synonyms: 5-(chloromethyl)-3-(1,1-difluoroethyl)-1,2,4-oxadiazole, starbld0010474, SCHEMBL2509528

Molecular Formula: C5H5ClF2N2OMolecular Weight: 182.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HDPVQXHCCPWCGC-UHFFFAOYSA-N

1287685-82-8
5-(CHLOROMETHYL)-3-(1-(4-FLUOROPHENYL)CYCLOPROPYL)-1,2,4-OXADIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-[1-(4-fluorophenyl)cyclopropyl]-1,2,4-oxadiazole | CAS Registry Number: 1021436-47-4
Synonyms: SureCN4574278, CTK8D3631, AKOS015898927, I14-12329, 5-(chloromethyl)-3-(1-(4-fluorophenyl)cyclopropyl)-1,2,4-oxadiazole

Molecular Formula: C12H10ClFN2OMolecular Weight: 252.672003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFIIXHHQEQZXGF-UHFFFAOYSA-N

1021436-47-4
5-(Chloromethyl)-3-(1-(methylsulfonyl)cyclobutyl)-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(1-methylsulfonylcyclobutyl)-1,2,4-oxadiazole | CAS Registry Number: 1710834-19-7
Synonyms: ZINC96531968, AKOS027459485, 5-Chloromethyl-3-(1-methanesulfonyl-cyclobutyl)-[1,2,4]oxadiazole

Molecular Formula: C8H11ClN2O3SMolecular Weight: 250.697 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UKYKSWSJLUGBPK-UHFFFAOYSA-N

1710834-19-7
5-(Chloromethyl)-3-(1-ethoxyethyl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(1-ethoxyethyl)-1,2,4-oxadiazole | CAS Registry Number: 1334148-89-8
Synonyms: 5-(chloromethyl)-3-(1-ethoxyethyl)-1,2,4-oxadiazole, AKOS013585272, MCULE-7000894680, NE37247, EN300-81623, F8889-6473

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

InChIKey: SHHBEZGZBKEVFZ-UHFFFAOYSA-N

1334148-89-8
5-(Chloromethyl)-3-(1-ethyl-1h-pyrrol-2-yl)-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(1-ethylpyrrol-2-yl)-1,2,4-oxadiazole | CAS Registry Number: 1934577-41-9
Synonyms: 5-(chloromethyl)-3-(1-ethyl-1H-pyrrol-2-yl)-1,2,4-oxadiazole, AKOS026706421, ZINC306912661, F1907-0569

Molecular Formula: C9H10ClN3OMolecular Weight: 211.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEJPPAQVGJULJJ-UHFFFAOYSA-N

1934577-41-9
5-(Chloromethyl)-3-(1-methoxyethyl)-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(1-methoxyethyl)-1,2,4-oxadiazole | CAS Registry Number: 1375473-48-5
Synonyms: 5-(chloromethyl)-3-(1-methoxyethyl)-1,2,4-oxadiazole, AKOS015868259, MCULE-1519272902, NE28868

Molecular Formula: C6H9ClN2O2Molecular Weight: 176.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVJMSHYJABANSD-UHFFFAOYSA-N

1375473-48-5
5-(Chloromethyl)-3-(1-methyl-1H-imidazol-5-yl)-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(3-methylimidazol-4-yl)-1,2,4-oxadiazole | CAS Registry Number: 1555566-64-7
Synonyms: 5-(chloromethyl)-3-(1-methyl-1H-imidazol-5-yl)-1,2,4-oxadiazole, AKOS021214655, ZINC126009347

Molecular Formula: C7H7ClN4OMolecular Weight: 198.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYDHGQGXJAYQJU-UHFFFAOYSA-N

1555566-64-7
5-(Chloromethyl)-3-(1-methyl-1H-pyrazol-4-yl)isoxazole (5 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(1-methylpyrazol-4-yl)-1,2-oxazole | CAS Registry Number: 1006483-33-5
Synonyms: 5-Chloromethyl-3-(1-methyl-1H-pyrazol-4-yl)-isoxazole, 5-(chloromethyl)-3-(1-methyl-1H-pyrazol-4-yl)-1,2-oxazole, CTK6H7166, MolPort-000-895-268, SBB022998, STK510083, ZINC20315447, AKOS000314497, MCULE-3409155489, 5-(chloromethyl)-3-(1-methylpyrazol-4-yl)isoxazole, 5-(CHLOROMETHYL)-3-(1-METHYL-1H-PYRAZOL-4-YL)ISOXAZOLE

Molecular Formula: C8H8ClN3OMolecular Weight: 197.622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZDSCXFIECAVFS-UHFFFAOYSA-N

1006483-33-5
5-(Chloromethyl)-3-(1-methyl-1H-pyrazol-5-yl)-1,3-oxazolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2-methylpyrazol-3-yl)-1,3-oxazolidin-2-one | CAS Registry Number: 1706459-11-1
Synonyms: 5-(chloromethyl)-3-(1-methyl-1H-pyrazol-5-yl)-1,3-oxazolidin-2-one, AKOS016362487, MCULE-1021307576

Molecular Formula: C8H10ClN3O2Molecular Weight: 215.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGTBDHTZSNRBEV-UHFFFAOYSA-N

1706459-11-1
5-(Chloromethyl)-3-(1-methyl-1h-pyrrol-2-yl)-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(1-methylpyrrol-2-yl)-1,2,4-oxadiazole | CAS Registry Number: 1934645-32-5
Synonyms: 5-(chloromethyl)-3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazole, AKOS026706420, ZINC306558201, F1907-0568

Molecular Formula: C8H8ClN3OMolecular Weight: 197.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSFVUDLFLCYRRB-UHFFFAOYSA-N

1934645-32-5
5-(CHLOROMETHYL)-3-(1-PHENYLCYCLOPROPYL)-1,2,4-OXADIAZOLE (1 supplier)
5-(Chloromethyl)-3-(1-phenylethyl)-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(1-phenylethyl)-1,2,4-oxadiazole | CAS Registry Number: 1021436-49-6
Synonyms: 5-(Chloromethyl)-3-[(1-phenyl)ethyl]-1,2,4-oxadiazole, SCHEMBL8221565, AKOS027440011

Molecular Formula: C11H11ClN2OMolecular Weight: 222.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDLCYOGFXGYRBU-UHFFFAOYSA-N

1021436-49-6
5-(Chloromethyl)-3-(1H-1,2,4-triazol-3-yl)-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazole | CAS Registry Number: 953751-07-0
Synonyms: 5-(chloromethyl)-3-(1H-1,2,4-triazol-3-yl)-1,2,4-oxadiazole, CTK6H7205, ZINC22164002, AKOS000137430, AKOS026728684, NE22103, EN300-92031, 5-(CHLOROMETHYL)-3-(4H-1,2,4-TRIAZOL-3-YL)-1,2,4-OXADIAZOLE

Molecular Formula: C5H4ClN5OMolecular Weight: 185.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDUFSXNYEUKOQE-UHFFFAOYSA-N

953751-07-0
5-(Chloromethyl)-3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazole | CAS Registry Number: 1249397-70-3
Synonyms: 5-(chloromethyl)-3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazole, ZINC42412968, AKOS010652186, NE52158, EN300-91637

Molecular Formula: C5H4ClF3N2OMolecular Weight: 200.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MXDUEINIDPAOHK-UHFFFAOYSA-N

1249397-70-3
5-(Chloromethyl)-3-(2,4-dichlorophenyl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2,4-dichlorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 406193-97-3
Synonyms: PKCBB_01485, ZINC22119645, AKOS004119149, 5-Chloromethyl-3-(2,4-dichloro-phenyl)-[1,2,4]oxadiazole

Molecular Formula: C9H5Cl3N2OMolecular Weight: 263.502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDELPAODQHSAFD-UHFFFAOYSA-N

406193-97-3
5-(chloromethyl)-3-(2,4-difluorophenyl)-1,2,4-oxadiazole (0 suppliers)131337-72-9
5-(chloromethyl)-3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazole (4 suppliers)
5-(chloromethyl)-3-(2,5-dimethyl-4-oxazolyl)Isoxazole (0 suppliers)
Compound Structure IUPAC Name: 4-[5-(chloromethyl)-1,2-oxazol-3-yl]-2,5-dimethyl-1,3-oxazole | CAS Registry Number: 1105061-02-6
Synonyms: SCHEMBL1221145, PQAUBLKYSVBLAO-UHFFFAOYSA-N, ZINC115590053, 5-chloromethyl-3-(2,5-dimethyl-oxazol-4-yl)-isoxazole

Molecular Formula: C9H9ClN2O2Molecular Weight: 212.633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQAUBLKYSVBLAO-UHFFFAOYSA-N

1105061-02-6
5-(chloromethyl)-3-(2,6-Dichlorophenyl)-1,2,4-Oxadiazole (7 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2,6-dichlorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 117762-99-9
Synonyms: 5-(chloromethyl)-3-(2,6-dichlorophenyl)-1,2,4-oxadiazole, 1,2,4-Oxadiazole,5-(chloromethyl)-3-(2,6-dichlorophenyl)-, ZINC04289205, ACMC-20mnex, AC1ME0X5, SureCN2245541, CTK4B0430, MolPort-000-146-545, SPB00084, SBB102695, AKOS005350617, AG-D-39843, AK-56338, KB-196137, 3-(2,6-dichlorophenyl)-5-(chloromethyl)-1,2,4-oxadiazole

Molecular Formula: C9H5Cl3N2OMolecular Weight: 263.507800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLKHQFLBFDOPKJ-UHFFFAOYSA-N

117762-99-9
5-(chloromethyl)-3-(2,6-Dichlorophenyl)isoxazole (5 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2,6-dichlorophenyl)-1,2-oxazole | CAS Registry Number: 31007-74-6
Synonyms: 5-(chloromethyl)-3-(2,6-dichlorophenyl)isoxazole, 5-(chloromethyl)-3-(2,6-dichlorophenyl)-1,2-oxazole, ZINC00163051, AC1MD1B5, SureCN1313922, CTK4G6280, MolPort-000-145-554, SBB102588, AG-F-02903, RF02044, KB-196138, 3-(2,6-dichlorophenyl)-5-(chloromethyl)isoxazole, Isoxazole,5-(chloromethyl)-3-(2,6-dichlorophenyl)-

Molecular Formula: C10H6Cl3NOMolecular Weight: 262.519740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONEVVQPPKGAPNZ-UHFFFAOYSA-N

31007-74-6
5-(Chloromethyl)-3-(2,6-difluorophenyl)-4,5-dihydro-1,2-oxazole (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2,6-difluorophenyl)-4,5-dihydro-1,2-oxazole | CAS Registry Number: 1334146-85-8
Synonyms: 5-(chloromethyl)-3-(2,6-difluorophenyl)-4,5-dihydro-1,2-oxazole, AKOS013475719, NE21507, EN300-81772

Molecular Formula: C10H8ClF2NOMolecular Weight: 231.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPNPNFBNLASJFJ-UHFFFAOYSA-N

1334146-85-8
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