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CHEMICAL products beginning with : 5
34051 to 34100 of 112439 results  Page: << Previous 50 Results 680 681 [682] 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(Chloromethyl)-3-(1-methyl-1h-pyrrol-2-yl)-1,2,4-oxadiazole (1 supplier)
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 (2 suppliers)
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 (3 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 (2 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 (4 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 (6 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 (3 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
5-(chloromethyl)-3-(2-Chlorophenyl)-1,2,4-Oxadiazole (5 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2-chlorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 50737-32-1
Synonyms: ZINC03394464, CID2512944, T5988984

Molecular Formula: C9H6Cl2N2OMolecular Weight: 229.062740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUZWQESMXKKSGC-UHFFFAOYSA-N

50737-32-1
5-(Chloromethyl)-3-(2-chloropyridin-3-yl)-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2-chloropyridin-3-yl)-1,2,4-oxadiazole | CAS Registry Number: 1820650-09-6
Synonyms: ZINC97756679, AKOS027342641, 2-CHLORO-3-[5-(CHLOROMETHYL)-1,2,4-OXADIAZOL-3-YL]PYRIDINE

Molecular Formula: C8H5Cl2N3OMolecular Weight: 230.048 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEKGZNVVDRVIOF-UHFFFAOYSA-N

1820650-09-6
5-(Chloromethyl)-3-(2-chloropyridin-4-yl)-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2-chloropyridin-4-yl)-1,2,4-oxadiazole | CAS Registry Number: 1934524-37-4
Synonyms: MFCD28390294, ZINC96032021, AKOS027256278, AK208266, 2-CHLORO-4-[5-(CHLOROMETHYL)-1,2,4-OXADIAZOL-3-YL]PYRIDINE

Molecular Formula: C8H5Cl2N3OMolecular Weight: 230.048 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQLKORLKTJZFBQ-UHFFFAOYSA-N

1934524-37-4
5-(chloromethyl)-3-(2-ethoxyphenyl)-1,2,4-oxadiazole (3 suppliers)
5-(chloromethyl)-3-(2-fluorophenyl)-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2-fluorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 110704-45-5
Synonyms: MolPort-003-725-740, STL100226, AKOS004119130, AB49414, MCULE-2904674933, NE29041

Molecular Formula: C9H6ClFN2OMolecular Weight: 212.608143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUTFQFIWFLMIOE-UHFFFAOYSA-N

110704-45-5
5-(chloromethyl)-3-(2-Furyl)-1,2,4-Oxadiazole (7 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(furan-2-yl)-1,2,4-oxadiazole | CAS Registry Number: 501653-22-1
Synonyms: 5-(chloromethyl)-3-(2-furyl)-1,2,4-oxadiazole, 5-(chloromethyl)-3-(furan-2-yl)-1,2,4-oxadiazole, NSC206955, AC1L7BWP, AC1Q3U3R, CTK4J2209, MolPort-002-508-065, BB_SC-3290, BBL011701, SBB014904, STK726448, ZINC01742569, AKOS004119061, AG-F-68379, MCULE-1922388374, NSC-206955, AK111991, ST4143448, EN300-29694, T6000190

Molecular Formula: C7H5ClN2O2Molecular Weight: 184.579800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJQHUMFLEARHQO-UHFFFAOYSA-N

501653-22-1
5-(CHLOROMETHYL)-3-(2-METHOXYETHYL)-1,2,4-OXADIAZOLE 95% (6 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2-methoxyethyl)-1,2,4-oxadiazole | CAS Registry Number: 1082766-40-2
Synonyms: 5-(chloromethyl)-3-(2-methoxyethyl)-1,2,4-oxadiazole, AC1Q4FN2, Ambcb4033296, CTK4A5947, MolPort-013-711-492, ZINC21953353, AKOS005350975, AG-D-24489, AK124825, EN300-69190, I14-12502

Molecular Formula: C6H9ClN2O2Molecular Weight: 176.600860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGRUCCSICIDDGX-UHFFFAOYSA-N

1082766-40-2
5-(CHLOROMETHYL)-3-(2-METHOXYPHENYL)-1,2,4-OXADIAZOLE (10 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole | CAS Registry Number: 110704-43-3
Synonyms: MolPort-002-467-787, ZINC03457163, CID2577550, PB57124430

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUSBJMCXWHXFAX-UHFFFAOYSA-N

110704-43-3
5-(chloromethyl)-3-(2-methoxyphenyl)-1,2-oxazole (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2-methoxyphenyl)-1,2-oxazole | CAS Registry Number: 600740-15-6
Synonyms: 5-(CHLOROMETHYL)-3-(2-METHOXYPHENYL)ISOXAZOLE, CHEMBL86296, CTK7B0965, SBB033900, ZINC20315514, AKOS000314451, AJ-77005, AK-68077, 3-(2-Methoxyphenyl)-5-(chloromethyl)isoxazole

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFVUMAUIGYTCFT-UHFFFAOYSA-N

600740-15-6
5-(Chloromethyl)-3-(2-methoxyphenyl)isoxazole (1 supplier)
5-(Chloromethyl)-3-(2-methoxypropan-2-yl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2-methoxypropan-2-yl)-1,2,4-oxadiazole | CAS Registry Number: 1522107-72-7
Synonyms: 5-(chloromethyl)-3-(2-methoxypropan-2-yl)-1,2,4-oxadiazole, AKOS017754465

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

InChIKey: RZJDCSHBFYPUDE-UHFFFAOYSA-N

1522107-72-7
5-(Chloromethyl)-3-(2-methylbutan-2-yl)-1,3-oxazolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2-methylbutan-2-yl)-1,3-oxazolidin-2-one | CAS Registry Number: 1934622-81-7

Molecular Formula: C9H16ClNO2Molecular Weight: 205.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPDFXRVYNBALHR-UHFFFAOYSA-N

1934622-81-7
5-(chloromethyl)-3-(2-Methylphenyl)-1,2,4-Oxadiazole (7 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2-methylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 60580-24-7
Synonyms: ZINC03399146, ALBB-004220, STK500679, CID2517655, T5376815, 5-(chloromethyl)-3-(2-methylphenyl)-1,2,4-oxadiazole, 1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNKNARHPWPLDBY-UHFFFAOYSA-N

60580-24-7
5-(Chloromethyl)-3-(2-methylpropyl)-1,3-oxazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2-methylpropyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1934764-40-5

Molecular Formula: C8H14ClNO2Molecular Weight: 191.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXBURHCJBXFWLB-UHFFFAOYSA-N

1934764-40-5
5-(Chloromethyl)-3-(2-methylpyridin-4-yl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2-methylpyridin-4-yl)-1,2,4-oxadiazole | CAS Registry Number: 1934642-24-6
Synonyms: ZINC96032023, AKOS027256280, AK208268

Molecular Formula: C9H8ClN3OMolecular Weight: 209.633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOVYZWKIKIFCMP-UHFFFAOYSA-N

1934642-24-6
5-(Chloromethyl)-3-(2-phenoxyphenyl)-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2-phenoxyphenyl)-1,2,4-oxadiazole | CAS Registry Number: 1956324-24-5
Synonyms: MFCD28390302, ZINC96032026, AKOS027256283, AK208271

Molecular Formula: C15H11ClN2O2Molecular Weight: 286.715 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HENUBWCOZIFYOT-UHFFFAOYSA-N

1956324-24-5
5-(Chloromethyl)-3-(2-phenylethyl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2-phenylethyl)-1,2,4-oxadiazole | CAS Registry Number: 1247725-97-8
Synonyms: 5-(chloromethyl)-3-(2-phenylethyl)-1,2,4-oxadiazole, SCHEMBL18704107, STL299793, ZINC42406788, AKOS010643747, MCULE-8557681776, NE30679

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

InChIKey: ATHDFTJXQLEORO-UHFFFAOYSA-N

1247725-97-8
5-(Chloromethyl)-3-(2-phenylethyl)-4,5-dihydro-1,2-oxazole (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(2-phenylethyl)-4,5-dihydro-1,2-oxazole | CAS Registry Number: 1344286-87-8
Synonyms: 5-(chloromethyl)-3-(2-phenylethyl)-4,5-dihydro-1,2-oxazole, AKOS013476641, NE47475

Molecular Formula: C12H14ClNOMolecular Weight: 223.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGFXMGYMHZERKQ-UHFFFAOYSA-N

1344286-87-8
5-(Chloromethyl)-3-(2-Thienyl)-1,2,4-Oxadiazole (8 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-thiophen-2-yl-1,2,4-oxadiazole | CAS Registry Number: 63417-81-2
Synonyms: ZINC00161823, CID736830, T5380640

Molecular Formula: C7H5ClN2OSMolecular Weight: 200.645400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOUDLOUFERNGRO-UHFFFAOYSA-N

63417-81-2
5-(Chloromethyl)-3-(3,4,5-trifluorophenyl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(3,4,5-trifluorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 1251321-78-4
Synonyms: 5-(chloromethyl)-3-(3,4,5-trifluorophenyl)-1,2,4-oxadiazole, STL301982, ZINC43391591, AKOS010915772, MCULE-3520037964, NE20810

Molecular Formula: C9H4ClF3N2OMolecular Weight: 248.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XUNPLDOMUGQLBV-UHFFFAOYSA-N

1251321-78-4
5-(Chloromethyl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole | CAS Registry Number: 91721-50-5
Synonyms: 5-(chloromethyl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole, AC1NDSPJ, AmbscT-024384, MolPort-001-496-393, ZINC5720176, MFCD01899636, STK945826, AKOS003269793, MCULE-8394820992, BB 0242368, H3903, 5-Chloromethyl-3-(3,4,5-trimethoxy-phenyl)-[ 1,2,4]oxadiazole, 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-2,6-dimethoxyphenyl methyl ether

Molecular Formula: C12H13ClN2O4Molecular Weight: 284.696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XAMYNUKAAHNQJK-UHFFFAOYSA-N

91721-50-5
5-(Chloromethyl)-3-(3,4-dichlorophenyl)-1,3-oxazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(3,4-dichlorophenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1204298-22-5
Synonyms: 5-(chloromethyl)-3-(3,4-dichlorophenyl)-1,3-oxazolidin-2-one, AKOS013603591, MCULE-7001555325, L-4979, F2147-0702

Molecular Formula: C10H8Cl3NO2Molecular Weight: 280.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYRRABPMIWWXDA-UHFFFAOYSA-N

1204298-22-5
5-(CHLOROMETHYL)-3-(3,4-DICHLOROPHENYL)-1,3-OXAZOLIDIN-2-ONE, 95+% (0 suppliers)
5-(Chloromethyl)-3-(3,4-dichlorophenyl)isoxazole (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(3,4-dichlorophenyl)-1,2-oxazole | CAS Registry Number: 5300-98-1
Synonyms: SCHEMBL11612160, Isoxazole, 5-(chloromethyl)-3-(3,4-dichlorophenyl)-

Molecular Formula: C10H6Cl3NOMolecular Weight: 262.514 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBKVMUAJARGPSG-UHFFFAOYSA-N

5300-98-1
5-(chloromethyl)-3-(3,4-difluorophenyl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(3,4-difluorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 1153429-79-8
Synonyms: STL299792, ZINC36888209, AKOS009850736, MCULE-5784753828, NE21829

Molecular Formula: C9H5ClF2N2OMolecular Weight: 230.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VPOUDELZMHHFBV-UHFFFAOYSA-N

1153429-79-8
5-(CHLOROMETHYL)-3-(3,4-DIMETHOXYPHENYL)-1,2,4-OXADIAZOLE (9 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole | CAS Registry Number: 91066-47-6
Synonyms: ZERO/004645, MolPort-002-468-215, STK321368, ZINC03399150, CID2517660, 5-(chloromethyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.669640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PROALHWGUKNCJY-UHFFFAOYSA-N

91066-47-6
5-(Chloromethyl)-3-(3,4-dimethoxyphenyl)-1,3-oxazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(3,4-dimethoxyphenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1204296-45-6
Synonyms: 5-(chloromethyl)-3-(3,4-dimethoxyphenyl)-1,3-oxazolidin-2-one, AKOS015958297, MCULE-1190742539, L-5047, F2147-0700

Molecular Formula: C12H14ClNO4Molecular Weight: 271.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZHSXMZHABDQHC-UHFFFAOYSA-N

1204296-45-6
5-(CHLOROMETHYL)-3-(3,4-DIMETHOXYPHENYL)-1,3-OXAZOLIDIN-2-ONE, 95+% (0 suppliers)
5-(Chloromethyl)-3-(3,5-dichlorophenyl)-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(3,5-dichlorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 1700115-36-1
Synonyms: PKCBB_01482, ZINC89262019, AKOS027456289, FCH2424688, BBV-54494865, 5-Chloromethyl-3-(3,5-dichloro-phenyl)-[1,2,4]oxadiazole

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

InChIKey: KGQRVCPUPIVNQE-UHFFFAOYSA-N

1700115-36-1
5-(Chloromethyl)-3-(3,5-dimethylphenoxymethyl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-[(3,5-dimethylphenoxy)methyl]-1,2,4-oxadiazole | CAS Registry Number: 1423024-66-1
Synonyms: 5-(chloromethyl)-3-(3,5-dimethylphenoxymethyl)-1,2,4-oxadiazole, ZINC83250306, NE36361

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CESZZRILMRKVSL-UHFFFAOYSA-N

1423024-66-1
5-(Chloromethyl)-3-(3-(dimethoxymethyl)phenyl)-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-[3-(dimethoxymethyl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 1119450-80-4
Synonyms: 5-(chloromethyl)-3-[3-(dimethoxymethyl)phenyl]-1,2,4-oxadiazole, CTK6J3217, MolPort-006-066-856, ALBB-004225, ZX-AN004193, STK503014, ZINC34924929, AKOS005171310, TR-058094, 5-(Chloromethyl)-3-[3-(dimethoxymethyl)phenyl]-1,2,4-oxadiazole, AldrichCPR

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.697 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OABQKRQGDXVTTC-UHFFFAOYSA-N

1119450-80-4
5-(CHLOROMETHYL)-3-(3-CHLOROPHENYL)-1,2,4-OXADIAZOLE (8 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(3-chlorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 51802-78-9
Synonyms: MolPort-002-469-163, ZINC04206835, CID4962557, EN300-13639

Molecular Formula: C9H6Cl2N2OMolecular Weight: 229.062740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWFGGYWZWDPXGT-UHFFFAOYSA-N

51802-78-9
5-(Chloromethyl)-3-(3-chlorophenyl)-1,3-oxazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(3-chlorophenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1204297-13-1
Synonyms: 5-(chloromethyl)-3-(3-chlorophenyl)-1,3-oxazolidin-2-one, AKOS013604230, MCULE-5456925399, F2147-0698

Molecular Formula: C10H9Cl2NO2Molecular Weight: 246.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBBHAYPQIYWBPS-UHFFFAOYSA-N

1204297-13-1
5-(CHLOROMETHYL)-3-(3-CHLOROPHENYL)-1,3-OXAZOLIDIN-2-ONE, 95+% (0 suppliers)
5-(Chloromethyl)-3-(3-chloropyridin-4-yl)-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(3-chloropyridin-4-yl)-1,2,4-oxadiazole | CAS Registry Number: 1935226-90-6
Synonyms: MFCD28991740, ZINC96032029, AKOS027256285, AK208273

Molecular Formula: C8H5Cl2N3OMolecular Weight: 230.048 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGMVRJHKPGESDF-UHFFFAOYSA-N

1935226-90-6
5-(chloromethyl)-3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazole (3 suppliers)
5-(chloromethyl)-3-(3-fluorophenyl)-1,2,4-oxadiazole (5 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(3-fluorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 601484-33-7
Synonyms: 5-(CHLOROMETHYL)-3-(3-FLUOROPHENYL)-1,2,4-OXADIAZOLE, SCHEMBL1544532, MolPort-003-725-741, OFVIHHHWOQCWEK-UHFFFAOYSA-N, AKOS004119137, AB49417, MCULE-1307221983, BB 0242374, H5191, 5-Chloromethyl-3-(3-fluoro-phenyl)-[1,2,4]oxadiazole, 5-Chloromethyl-3-(3-fluoro-phenyl)-[1,2,4]oxa diazole

Molecular Formula: C9H6ClFN2OMolecular Weight: 212.608143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFVIHHHWOQCWEK-UHFFFAOYSA-N

601484-33-7
5-(Chloromethyl)-3-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 1423024-64-9
Synonyms: 5-(chloromethyl)-3-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazole, ZINC82162698, NE23169

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZAJWENMOTITTER-UHFFFAOYSA-N

1423024-64-9
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