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CHEMICAL products beginning with : O
15251 to 15300 of 20183 results  Page: << Previous 50 Results 300 301 302 303 304 305 [306] 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OXAZOLE,4,5-DIPHENYL-2-(ISOPROPYLAMINO)-,HYDRATE (2 suppliers)
Compound Structure IUPAC Name: 4,5-diphenyl-N-propan-2-yl-1,3-oxazol-2-amine | CAS Registry Number: 20503-67-7
Synonyms: CID209808, 4,5-Diphenyl-2-(isopropylamino)oxazole hydrate, LS-100175, Oxazole, 4,5-diphenyl-2-(isopropylamino)-, hydrate

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSOZPOKWEUEHJA-UHFFFAOYSA-N

20503-67-7
OXAZOLE,4,5-DIPHENYL-2-(N-(2-HYDROXYETHYL)-N-METHYLAMINO)- (7 suppliers)
Compound Structure IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)-methylamino]ethanol | CAS Registry Number: 20503-78-0
Synonyms: BRN 1008081, CID88572, LS-100171, 4,5-Diphenyl-2-(N-(2-hydroxyethyl)-N-methylamino)oxazole, Oxazole, 4,5-diphenyl-2-(N-(2-hydroxyethyl)-N-methylamino)-

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRSJARZIUCHGQS-UHFFFAOYSA-N

20503-78-0
OXAZOLE,4,5-DIPHENYL-2-(N-ETHYL-N-(2-HYDROXYETHYL)AMINO)- (7 suppliers)
Compound Structure IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)-ethylamino]ethanol | CAS Registry Number: 20503-79-1
Synonyms: BRN 1013302, CID88573, LS-100169, 4,5-Diphenyl-2-(N-ethyl-N-(2-hydroxyethyl)amino)oxazole, Oxazole, 4,5-diphenyl-2-(N-ethyl-N-(2-hydroxyethyl)amino)-

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYMDCTFFGDILDM-UHFFFAOYSA-N

20503-79-1
OXAZOLE,4,5-DIPHENYL-2-(PIPERAZIN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 4,5-diphenyl-2-piperazin-1-yl-1,3-oxazole | CAS Registry Number: 20503-87-1
Synonyms: BRN 1017704, CID88576, 4,5-Diphenyl-2-(1-piperazinyl)oxazole, Oxazole, 4,5-diphenyl-2-(1-piperazinyl)-, LS-100182

Molecular Formula: C19H19N3OMolecular Weight: 305.373660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZMAMUSXLOFMFS-UHFFFAOYSA-N

20503-87-1
OXAZOLE,4,5-DIPHENYL-2-(PYRROLIDIN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4,5-diphenyl-2-pyrrolidin-1-yl-1,3-oxazole | CAS Registry Number: 18507-30-7
Synonyms: BRN 1008463, CID205699, 4,5-Diphenyl-2-(1-pyrrolidinyl)oxazole, Oxazole, 4,5-diphenyl-2-(1-pyrrolidinyl)-, LS-100185

Molecular Formula: C19H18N2OMolecular Weight: 290.359020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POWXJOMDSQMVOK-UHFFFAOYSA-N

18507-30-7
OXAZOLE,4,5-DIPHENYL-2-MORPHOLINO- (3 suppliers)
Compound Structure IUPAC Name: 4-(4,5-diphenyl-1,3-oxazol-2-yl)morpholine | CAS Registry Number: 20503-74-6
Synonyms: 2-Morpholino-4,5-diphenyloxazole, BRN 1017566, Oxazole, 4,5-diphenyl-2-morpholino-, CID88570, LS-100180

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZOHDOWIEUISBL-UHFFFAOYSA-N

20503-74-6
Oxazole,4-(1,1-dimethylethyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-,(4R)- (6 suppliers)
Compound Structure IUPAC Name: [2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenylphosphane | CAS Registry Number: 164858-79-1
Synonyms: (R)-4-(tert-butyl)-2-(2-(diphenylphosphino)phenyl)-4,5-dihydrooxazole, AC1MBY67, SCHEMBL15478440, ZINC59186248, AKOS030528931, 2-[2-(Diphenylphosphino)phenyl]-4alpha-tert-butyl-2-oxazoline, [2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenylphosphane

Molecular Formula: C25H26NOPMolecular Weight: 387.463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMOLTNKQLUAXPI-QHCPKHFHSA-N

164858-79-1
Oxazole,4-(1,1-dimethylethyl)-2-[3-(diphenylphosphino)-2-thienyl]-4,5-dihydro-,(4S)- (1 supplier)518330-03-5
Oxazole,4-(1,1-dimethylethyl)-4,5-dihydro-2-(2,3,4,5-tetramethoxyphenyl)-, (S)- (1 supplier)141082-01-1
Oxazole,4-(1,1-dimethylethyl)-4,5-dihydro-2-[[(S)-methylphenylphosphino]methyl]-, (4S)- (1 supplier)666701-32-2
OXAZOLE,4-(3-BUTENYL)-5-METHYL-2-PHENYL- (3 suppliers)784149-80-0
OXAZOLE,4-(3-FLUOROPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 4-(3-fluorophenyl)-1,3-oxazole | CAS Registry Number: 620971-54-2
Synonyms: 4-(3-fluorophenyl)oxazole, SureCN6202100, RL04358, AK132010, KB-34104

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCSVYXCQRFTJFY-UHFFFAOYSA-N

620971-54-2
Oxazole,4-(4-chlorophenyl)-2-(2-methyl-1H-imidazol-1-yl)-5-[3-(2-methylphenoxy)propyl]- (1 supplier)327188-13-6
OXAZOLE,4-(4-FLUOROPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 4-(4-fluorophenyl)-1,3-oxazole | CAS Registry Number: 620633-04-7
Synonyms: 4-(4-fluorophenyl)oxazole, SureCN5836419, Oxazole, 4-(4-fluorophenyl)-, CTK2C7947, AG-G-27313, RL04355, AK132028, KB-34424

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYQONSONZKLLCH-UHFFFAOYSA-N

620633-04-7
Oxazole,4-(chloromethyl)-2-[(1E)-2-[2-fluoro-4-(trifluoromethyl)phenyl]ethenyl]- (1 supplier)568595-16-4
OXAZOLE,4-(CHLOROMETHYL)-2-METHYL- (9 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)-2-methyl-1,3-oxazole | CAS Registry Number: 141399-53-3
Synonyms: 4-(CHLOROMETHYL)-2-METHYL-1,3-OXAZOLE, 4-(CHLOROMETHYL)-2-METHYLOXAZOLE, Ambcb4038462, SureCN6468034, 4-Chloromethyl-2-methyl-oxazole, MolPort-008-425-838, ZINC40539565, AKOS006288791, AB45871, AK-59256, KB-238909, OXAZOLE, 4-(CHLOROMETHYL)-2-METHYL-, I14-11505

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

InChIKey: BHSQXKLNZCIOKT-UHFFFAOYSA-N

141399-53-3
Oxazole,4-(chloromethyl)-5-methyl-2-[2-[3-(trifluoromethyl)phenyl]ethenyl]- (1 supplier)89724-12-9
OXAZOLE,4-(TERT-BUTYL)-4,5-DIHYDRO-2-METHOXY-,(4S)- (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-tert-butyl-2-methoxy-4,5-dihydro-1,3-oxazole | CAS Registry Number: 464171-83-3
Synonyms: Oxazole,4- -4,5-dihydro-2-methoxy-, -

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKQNTRDYOBKQNC-ZCFIWIBFSA-N

464171-83-3
OXAZOLE,4-(THIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1,3-thiazol-2-yl)-1,3-oxazole | CAS Registry Number: 98141-69-6
Synonyms: SCHEMBL9284396

Molecular Formula: C6H4N2OSMolecular Weight: 152.173760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYVHQZYEGUNPRN-UHFFFAOYSA-N

98141-69-6
Oxazole,4-[(1E)-2-[(2R,3R,4S,5S,6R)-6-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]tetrahydro-4-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-2H-pyran-2-yl]-1-propen-1-yl]-2-methyl- (1 supplier)920034-26-0
Oxazole,4-[(1E)-2-[(2R,3S,4S,5S,6R)-6-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]tetrahydro-3,5-dimethyl-4-[[tris(1-methylethyl)silyl]oxy]-2H-pyran-2-yl]-1-propen-1-yl]-2-methyl- (1 supplier)920018-48-0
Oxazole,4-[(3-pyrrolidinyloxy)methyl]-2-[(1E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-,monohydrochloride (1 supplier)832730-47-9
Oxazole,4-[[(5-bromopentyl)oxy]methyl]-2-[(1E)-2-(4-fluorophenyl)ethenyl]- (1 supplier)832730-25-3
Oxazole,4-[[(5-bromopentyl)oxy]methyl]-2-[(1E)-2-[4-(trifluoromethyl)phenyl]ethenyl]- (1 supplier)832730-32-2
Oxazole,4-[[[5-[[2-[(1E)-2-(4-fluorophenyl)ethenyl]-4-oxazolyl]methoxy]pentyl]oxy]methyl]-2-[(1E)-2-[4-(trifluoromethyl)phenyl]ethenyl]- (1 supplier)832729-57-4
Oxazole,4-[[[5-[[2-[(1E)-2-(4-fluorophenyl)ethenyl]-4-oxazolyl]methoxy]pentyl]oxy]methyl]-2-[2-[4-(trifluoromethyl)phenyl]ethyl]- (1 supplier)832729-64-3
Oxazole,4-[[[5-[[2-[2-(4-fluorophenyl)ethyl]-4-oxazolyl]methoxy]pentyl]oxy]methyl]-2-[(1E)-2-[4-(trifluoromethyl)phenyl]ethenyl]- (1 supplier)832729-59-6
Oxazole,4-[[3-methyl-4-[[2-(1-methyl-1H-pyrazol-5-yl)ethoxy]methyl]phenoxy]methyl]-2-[(1E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]- (1 supplier)924911-02-4
Oxazole,4-[4-(1,1-dimethylethyl)phenyl]-2-[2-fluoro-1-(fluoromethyl)-1-methylethyl]-4,5-dihydro- (1 supplier)170013-49-7
OXAZOLE,4-BROMO-5-ETHOXY-2-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-5-ethoxy-2-ethyl-1,3-oxazole | CAS Registry Number: 284040-96-6
Synonyms: 4-bromo-5-ethoxy-2-ethyloxazole, CTK8I0018, 2-Ethyl-4-bromo-5-ethoxyoxazole, AKOS027404181, AK445568

Molecular Formula: C7H10BrNO2Molecular Weight: 220.066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STRXMTFMMPWPTF-UHFFFAOYSA-N

284040-96-6
OXAZOLE,4-BROMO-5-ETHOXY-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-5-ethoxy-2-methyl-1,3-oxazole | CAS Registry Number: 284040-93-3
Synonyms: Oxazole,4-bromo-5-ethoxy-2-methyl-

Molecular Formula: C6H8BrNO2Molecular Weight: 206.037220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPOSEMOTIOCSDS-UHFFFAOYSA-N

284040-93-3
OXAZOLE,4-BUTOXY-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-butoxy-2-methyl-1,3-oxazole | CAS Registry Number: 343270-55-3
Synonyms: Oxazole,4-butoxy-2-methyl-, CTK8I3058

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIAIRIJBNBWHDC-UHFFFAOYSA-N

343270-55-3
OXAZOLE,4-BUTYL-2-ETHYL-4,5-DIHYDRO-5-METHYL-5-(2-ALLYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-butyl-2-ethyl-5-methyl-5-prop-2-enyl-4H-1,3-oxazole | CAS Registry Number: 205745-13-7
Synonyms: CTK8H5318, Oxazole,4-butyl-2-ethyl-4,5-dihydro-5-methyl-5- -

Molecular Formula: C13H23NOMolecular Weight: 209.327820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGTWWMFULNNNGS-UHFFFAOYSA-N

205745-13-7
OXAZOLE,4-CHLORO-2,5-DIPHENYL- (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,5-diphenyl-1,3-oxazole | CAS Registry Number: 29431-45-6
Synonyms: 4-Chloro-2,5-diphenyloxazole, 4-chloro-2,5-diphenyl-1,3-oxazole, 4-Chloro-2,5-diphenyl-oxazole, MolPort-001-823-324, STK370943, Oxazole, 4-chloro-2,5-diphenyl-, CID122376, ZINC00365141, BAS 00103188, AG-690/33041063

Molecular Formula: C15H10ClNOMolecular Weight: 255.699000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVMCUFNNIHZLNR-UHFFFAOYSA-N

29431-45-6
OXAZOLE,4-CYCLOPENTYL-4,5-DIHYDRO-2-METHYL-,(4R)- (3 suppliers)
Compound Structure IUPAC Name: (4R)-4-cyclopentyl-2-methyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 223473-38-9
Synonyms: Oxazole,4-cyclopentyl-4,5-dihydro-2-methyl-, -

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTTAXWPGCCQFRZ-VIFPVBQESA-N

223473-38-9
OXAZOLE,4-ETHOXY-5-HEXYL-4,5-DIHYDRO-5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-5-hexyl-5-methyl-4H-1,3-oxazole | CAS Registry Number: 128101-14-4
Synonyms: 4-ethoxy-5-hexyl-5-methyl-4H-1,3-oxazole, AC1MXZ58, 4-ethoxy-5-hexyl-5-methyl-4H-oxazole, 4-ethoxy-5-hexyl-5-methyl-4,5-dihydro-1,3-oxazole, Oxazole, 4-ethoxy-5-hexyl-4,5-dihydro-5-methyl- (9CI)

Molecular Formula: C12H23NO2Molecular Weight: 213.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRNPNNQLUJXHLA-UHFFFAOYSA-N

128101-14-4
OXAZOLE,4-ETHYL-2,5-DIHYDRO-2-METHYL-2-(ISOPROPYL)- (3 suppliers)325481-05-8
OXAZOLE,4-ETHYL-2-(3-METHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2-(3-methoxyphenyl)-1,3-oxazole | CAS Registry Number: 365427-22-1
Synonyms: Oxazole,4-ethyl-2- -, SCHEMBL6483646

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSQDVAUYTZTEHS-UHFFFAOYSA-N

365427-22-1
OXAZOLE,4-ETHYL-4,5-DIHYDRO-2-(2-PHENYLVINYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 246240-63-1
Synonyms: 4-Ethyl-2-styryl-4,5-dihydrooxazole, AKOS027403492, 2-[(E)-Styryl]-4-ethyl-2-oxazoline, AK444653

Molecular Formula: C13H15NOMolecular Weight: 201.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJGPBUVQAGWKMN-CMDGGOBGSA-N

246240-63-1
Oxazole,4-ethyl-4,5-dihydro-2-[6-[[4-(octyloxy)phenyl]methoxy]-2-naphthalenyl]-,(4R)- (1 supplier)920510-08-3
OXAZOLE,4-ETHYL-5-METHYL-2-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-ethyl-5-methyl-2-propan-2-yl-1,3-oxazole | CAS Registry Number: 84027-96-3
Synonyms: 4-Ethyl-2-isopropyl-5-methyloxazole, 2-iso-Propyl-4-ethyl-5-methyloxazole, AC1LBPCK, CTK6D2654, SGEREWZCOUDFEM-UHFFFAOYSA-N, AKOS027417413, Oxazole, 4-ethyl-2-isopropyl-5-methyl, AK463910, HE395661, 4-Ethyl-2-isopropyl-5-methyl-1,3-oxazole, 4-Ethyl-5-methyl-2-(1-methylethyl)oxazole, 4-Ethyl-2-isopropyl-5-methyl-1,3-oxazole #, 4-ethyl-5-methyl-2-propan-2-yl-1,3-oxazole, 4-ethyl-5-methyl-2-(propan-2-yl)-1,3-oxazole

Molecular Formula: C9H15NOMolecular Weight: 153.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGEREWZCOUDFEM-UHFFFAOYSA-N

84027-96-3
OXAZOLE,4-METHYL-5-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-propyl-1,3-oxazole | CAS Registry Number: 27744-95-2
Synonyms: 4-Methyl-5-propyloxazole, Oxazole, 4-methyl-5-propyl-, BRN 0970748, CID214134, LS-100212

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEDUIZIHFYJRDQ-UHFFFAOYSA-N

27744-95-2
Oxazole,5-(1,3-benzodioxol-5-yl)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-phenyl-1,3-oxazole | CAS Registry Number: 115070-71-8
Synonyms: SCHEMBL16005640, 5-(3,4-Methylenedioxyphenyl)-2-phenyloxazole, InChI=1/C16H11NO3/c1-2-4-11(5-3-1)16-17-9-15(20-16)12-6-7-13-14(8-12)19-10-18-13/h1-9H,10H

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEEMIKSHBWESFK-UHFFFAOYSA-N

115070-71-8
OXAZOLE,5-(1-DIAZOETHYL)-2,4-DIMETHYL- (3 suppliers)72591-39-0
OXAZOLE,5-(1-METHYL-1H-IMIDAZOL-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 5-(1-methylimidazol-2-yl)-1,3-oxazole | CAS Registry Number: 681135-49-9
Synonyms: 5-(1-METHYL-1H-IMIDAZOL-2-YL)-OXAZOLE, SureCN3193474, AKOS006290479, KB-195531

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDVIQCGECBBHNA-UHFFFAOYSA-N

681135-49-9
OXAZOLE,5-(2-BROMOETHYL)-4-METHYL-,1,2-ETHANEDISULFONATE (2:1) (2 suppliers)
Compound Structure IUPAC Name: 5-(2-bromoethyl)-4-methyl-1,3-oxazole; ethane-1,2-disulfonic acid | CAS Registry Number: 15913-39-0
Synonyms: CID204184, LS-100077, 5-(2-Bromoethyl)-4-methyloxazole ethanedisulfonate (2:1), Oxazole, 5-(2-bromoethyl)-4-methyl-, 1,2-ethanedisulfonate (2:1)

Molecular Formula: C14H22Br2N2O8S2Molecular Weight: 570.271080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FSNRAACWEDVUQB-UHFFFAOYSA-N

15913-39-0
OXAZOLE,5-(2-CHLOROETHYL)-2,4-DIMETHYL-,1,2-ETHANEDISULFONATE (2 suppliers)
Compound Structure IUPAC Name: 5-(2-chloroethyl)-2,4-dimethyl-1,3-oxazole; ethane-1,2-disulfonic acid | CAS Registry Number: 15913-41-4
Synonyms: CID204188, LS-100090, 5-(2-Chloroethyl)-2,4-dimethyloxazole ethanedisulfonate (2:1), Oxazole, 5-(2-chloroethyl)-2,4-dimethyl-, 1,2-ethanedisulfonate (2:1)

Molecular Formula: C16H26Cl2N2O8S2Molecular Weight: 509.422240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BBRFEAFWOMIUJU-UHFFFAOYSA-N

15913-41-4
OXAZOLE,5-(2-CHLOROETHYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-(2-chloroethyl)-4-methyl-1,3-oxazole | CAS Registry Number: 823-51-8
Synonyms: 5-(2-Chloroethyl)-4-methyloxazole, BRN 0508488, CID120387, Oxazole, 5-(2-chloroethyl)-4-methyl-, LS-100091

Molecular Formula: C6H8ClNOMolecular Weight: 145.586820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPEWYSQEEVSRAK-UHFFFAOYSA-N

823-51-8
OXAZOLE,5-(2-CHLOROETHYL)-4-METHYL-,1,2-ETHANEDISULFONATE (2 suppliers)
Compound Structure IUPAC Name: 5-(2-chloroethyl)-4-methyl-1,3-oxazole; ethane-1,2-disulfonic acid | CAS Registry Number: 1755-67-5
Synonyms: CID120553, LS-100092, 5-(2-Chloroethyl)-4-methyloxazole 1,2-ethanedisulfonate (2:1), Oxazole, 5-(2-chloroethyl)-4-methyl-, 1,2-ethanedisulfonate (2:1)

Molecular Formula: C14H22Cl2N2O8S2Molecular Weight: 481.369080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QMBXTADGCUJMOA-UHFFFAOYSA-N

1755-67-5
OXAZOLE,5-(2-CHLOROETHYL)-4-METHYL-2-PHENYL-,1,2-ETHANEDISULFONATE (2 suppliers)
Compound Structure IUPAC Name: 5-(2-chloroethyl)-4-methyl-2-phenyl-1,3-oxazole; ethane-1,2-disulfonic acid | CAS Registry Number: 17944-56-8
Synonyms: CID205436, LS-100093, 5-(2-Chloroethyl)-4-methyl-2-phenyloxazole ethanedisulfonate (2:1), Oxazole, 5-(2-chloroethyl)-4-methyl-2-phenyl-, 1,2-ethanedisulfonate (2:1)

Molecular Formula: C26H30Cl2N2O8S2Molecular Weight: 633.561000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JWQGDOBKQIOGOX-UHFFFAOYSA-N

17944-56-8
15251 to 15300 of 20183 results  Page: << Previous 50 Results 300 301 302 303 304 305 [306] 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
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