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CHEMICAL products beginning with : O
14151 to 14200 of 20150 results  Page: << Previous 50 Results 280 281 282 283 [284] 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OXAZACORT (2 suppliers)
Compound Structure Synonyms: Oxazacort, DEFLAZACORT, Flantadin, Azacort, Calcort, Dezacor, Deflan, Deflazacort (USAN/INN), DL-458IT, MDL-458, MolPort-003-846-170, CID189821, ZINC04212809, KS-1158, D03671, L-5458, 14484-47-0, Pregna-1,4-diene-11,21-diol(17alpha,16alpha-d)2'-methyloxazoline-3,20-dione-21-acetate, 2-[(4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS)-5-hydroxy-4a,6a,8-trimethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]oxazol-6b-yl]-2-oxoethyl acetate, 4'H-Pregna-1,4-dieno(16,17-d)oxazole-3,20-dione, 21-(acetyloxy)-11-hydroxy-2'-methyl-, (11beta,16beta)-

Molecular Formula: C25H31NO6Molecular Weight: 441.516740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FBHSPRKOSMHSIF-GRMWVWQJSA-N

74712-90-6
OXAZAFONE (4 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[2-hydroxyethyl(methyl)amino]-N-methylacetamide | CAS Registry Number: 70541-17-2
Synonyms: Oxazafone, Oxazafonum, Oxazafona, Oxazafone [INN], Oxazafonum [INN-Latin], Oxazafona [INN-Spanish], CID68894, LS-8185, 2'-Benzoyl-4'-chlor-2-((2-hydroxyethyl)methylamino)-N-methylacetanilid, 2'-Benzoyl-4'-chloro-2-((2-hydroxyethyl)methylamino)-N-methylacetanilide, 2'-Benzoyl-4'-chloro-2-((2-hydroxymethyl)methyl)amino)-N-methylacetanilide, Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-((2-hydroxyethyl)methylamino)-N-methyl-, N-(2-Benzoyl-4-chlorophenyl)-2-((2-hydroxyethyl)methylamino)-N-methylacetamide, N-N' Dimethyl N'(hydroxy-2' ethyl) (benzoyl-2 chloro-4) glycinanilide [French], N-N' Dimethyl N'(hydroxy-2' ethyl) (benzoyl-2 chloro-4) glycinanilide

Molecular Formula: C19H21ClN2O3Molecular Weight: 360.834640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGOZOAJPDMEYFX-UHFFFAOYSA-N

70541-17-2
OXAZASTANNIRIDINE (2 suppliers)
Compound Structure IUPAC Name: 1,2,3$l^{2}-oxazastanniridine | CAS Registry Number: 872086-03-8

Molecular Formula: HNOSnMolecular Weight: 149.724040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFRJFLBKQDAEKJ-UHFFFAOYSA-N

872086-03-8
Oxazepam (9 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 604-75-1
Synonyms: oxazepam, Adumbran, Serax, Tazepam, Ansioxacepam, Droxacepam, Psiquiwas, Quilibrex, Anxiolit, Nesontil, Praxiten, Psicopax, Aplakil, Astress, Drimuel, Enidrel, Limbial, Murelax, Pacienx, Sedigoa

Molecular Formula: C15H11ClN2O2Molecular Weight: 286.713040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADIMAYPTOBDMTL-UHFFFAOYSA-N

604-75-1
OXAZEPAM [BSA] (0 suppliers)
OXAZEPAM D5 100 UG/ML IN METHANOL (5 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-hydroxy-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 65854-78-6
Synonyms: Noctazepam-d5, Durazepam-d5, Adumbran-d5, Anxiolit-d5, Nesontil-d5, Oxazepam-d5, Serepax-d5, Seresta-d5, N-Desmethyltemazepam-d5, Wy 3498-d5, NSC 169448-d5, FT-0673334, 7-Chloro-1,3-dihydro-3-hydroxy-5-(phenyl-d5)-2H-1,4-benzodiazepin-2-one, 7-Chloro-3-hydroxy-5-(phenyl-d5)-1,3-dihydro-2H-1,4-benzodiazepin-2-one

Molecular Formula: C15H11ClN2O2Molecular Weight: 291.743849 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADIMAYPTOBDMTL-RALIUCGRSA-N

65854-78-6
OXAZEPAM GLUCURONIDE (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 6801-81-6
Synonyms: Oxazepam glucuronide, CID160870, 28472-99-3, beta-D-Glucopyranosiduronic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl, Glucopyranosiduronic aid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl, beta-D-

Molecular Formula: C21H19ClN2O8Molecular Weight: 462.837160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: FIKQKGFUBZQEBL-IFBJMGMISA-N

6801-81-6
Oxazepam hemisuccinate, (-)- (0 suppliers)
Compound Structure IUPAC Name: 4-[[(3R)-7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 68946-52-1
Synonyms: l-Oxazepam hemisuccinate, UNII-H0I85QV8GL, (-)-Oxazepam hemisuccinate, (R)-Oxazepam hemisuccinate, H0I85QV8GL, (-)-RV 1209, RV 1209, (-)-, Butanedioic acid, mono(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl) ester, (R)-, (R)-4-((7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)oxy)-4-oxobutanoic acid, Butanedioic acid, mono((3R)-7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl) ester, butanedioic acid, mono[(3R)-7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl] ester, 1H-1,4-Benzodiazepine, butanedioic acid deriv., DTXSID30219007, ZINC2008581, 4-[[(3R)-7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid, Q27279419, UNII-DCE8700INN component UCUOKZUJHTYPJT-LJQANCHMSA-N, Butanedioic acid, mono[(3R)-7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl] ester (9CI), Succinic acid hydrogen [[(3R)-7-chloro-5-phenyl-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin]-3-yl] ester

Molecular Formula: C19H15ClN2O5Molecular Weight: 386.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UCUOKZUJHTYPJT-LJQANCHMSA-N

68946-52-1
Oxazepam Impurity 6 (0 suppliers)5163-21-3
OXAZEPAM(3) [HRP] (0 suppliers)
OXAZEPAM(3)-HRP (0 suppliers)
OXAZEPAM(N)-HRP (0 suppliers)
Oxazepam-13C6 (7-chlorobenzo-13C6) (1 supplier)1538556-21-6
OXAZEPAM-D5 Î’-D-GLUCURONIDE (0 suppliers)
OXAZEPAM-D5 Î’-D-GLUCURONIDE (1.0 MG/ML IN ACETONITRILE) (0 suppliers)
Oxazepam-d5 Acetate (1 supplier)65854-77-5
OXAZICLOMEFONE (8 suppliers)
Compound Structure IUPAC Name: 3-[2-(3,5-dichlorophenyl)propan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one | CAS Registry Number: 153197-14-9
Synonyms: Oxaziclomefone, Oxaziclomefone [ISO], CID15604135, 3-[2-(3,5-dichlorophenyl)propan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one

Molecular Formula: C20H19Cl2NO2Molecular Weight: 376.276360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCOHEOSCARXMMS-UHFFFAOYSA-N

153197-14-9
OXAZICLOMEFONE-D6 (0 suppliers)
Oxazidione (6 suppliers)
Compound Structure IUPAC Name: 2-(morpholin-4-ylmethyl)-2-phenylindene-1,3-dione | CAS Registry Number: 27591-42-0
Synonyms: Amplidione, Transidione, Mofedione, Oxazidionum, Oxaziziona, Oxazidionum [INN-Latin], Oxaziziona [INN-Spanish], Oxazidione [INN:DCF], UNII-OPC1BN901Y, C20H19NO3, EINECS 248-550-2, LD 4610, BRN 1021293, Phenyl-2-morpholinomethyl-2-indanedione, CID119667, 2-Phenyl-2-morpholinomethylindane-1,3-dione, LS-81245, 2-(Morpholinomethyl)-2-phenyl-1,3-indandione, 1,3-Indandione, 2-(morpholinomethyl)-2-phenyl-, 2-(Morpholinomethyl)-2-phenyl-1,3-indanedione

Molecular Formula: C20H19NO3Molecular Weight: 321.369760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYRYCTNXXHOENE-UHFFFAOYSA-N

27591-42-0
OXAZIN-4-ONE (5 suppliers)
Compound Structure IUPAC Name: oxazin-4-one | CAS Registry Number: 73696-35-2
Synonyms: oxazin-4-one, AG-G-91798, AGN-PC-01WCF7, SureCN1724003, CTK5D8500, 4H-[1]Benzothieno[2,3-d][1,3]oxazin-4-one,5,6,7,8-tetrahydro-2-phenyl-

Molecular Formula: C4H3NO2Molecular Weight: 97.072120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVKNUIVDQMARCO-UHFFFAOYSA-N

73696-35-2
Oxazine (1 supplier)
Compound Structure IUPAC Name: 2H-oxazine | CAS Registry Number: 11084-05-2
Synonyms: oxazine, 2H-1,2-Oxazine, SureCN15080, SureCN7006437, CTK0G2015, 19883-EP2269990A1, 19883-EP2270010A1, 19883-EP2272509A1, 19883-EP2281818A1, 19883-EP2281819A1, 19883-EP2284157A1, 19883-EP2292586A2, 19883-EP2292593A2, 19883-EP2292611A1, 19883-EP2292619A1, 19883-EP2295429A1, 19883-EP2295433A2, 19883-EP2295503A1, 19883-EP2298312A1, 19883-EP2300445A1

Molecular Formula: C4H5NOMolecular Weight: 83.088600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCHZICNRHXRCHY-UHFFFAOYSA-N

11084-05-2
OXAZINE 1 (3 suppliers)
Compound Structure IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium | CAS Registry Number: 47367-75-9
Synonyms: Oxazine 1, Oxazine 1 perchlorate, CHEBI:52186, 33203-82-6 (chloride), 74578-09-9 (mesylate), 24796-94-9 (perchlorate), 73570-52-2 (nitrate), 24796-94-9 (monoperchlorate), CID90612, ZINC17163125, 3,7-bis(diethylamino)phenoxazin-5-ium, 33273-26-6 (trichlorozincate(1-)), LS-190082, Phenoxazin-5-ium, 3,7-bis(diethylamino)-,, 63589-47-9 ((T-4)-tetrachlorozincate(2-)[2:1])

Molecular Formula: C20H26N3O+Molecular Weight: 324.439940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OELZFJUWWFRWLC-UHFFFAOYSA-N

47367-75-9
OXAZINE 1 *FLUORESCENCE REFERENCE STANDARD* (0 suppliers)
Oxazine 1 perchlorate (8 suppliers)
Compound Structure IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium perchlorate | CAS Registry Number: 24796-94-9
Synonyms: CHEBI:52191, MolPort-003-931-175, 47367-75-9 (Parent), CID90611, EINECS 246-465-5, 3,7-Bis(diethylamino)phenoxazin-5-ium perchlorate, LT03511250, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, perchlorate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, perchlorate (1:1), 134556-72-2, 217457-25-5, 25489-52-5, 54576-80-6, 75634-70-7

Molecular Formula: C20H26ClN3O5Molecular Weight: 423.890540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PKZWDLHLOBYXKV-UHFFFAOYSA-M

24796-94-9
OXAZINE 1 REFERENCE STANDARD (100 TESTS) (0 suppliers)
OXAZINE 1 REFERENCE STANDARD (20 TESTS) (0 suppliers)
OXAZINE 1 REFERENCE STANDARD (280 TESTS) (0 suppliers)
Oxazine 170 perchlorate (8 suppliers)
Compound Structure IUPAC Name: ethyl-[9-(ethylamino)-10-methylbenzo[a]phenoxazin-5-ylidene]azanium | CAS Registry Number: 62669-60-7
Synonyms: CHEBI:421830, ZINC04272043, CID4597353, CID 4597353, Ethyl-(9-ethylamino-10-methyl-benzo[a]phenoxazin-5-ylidene)-ammonium

Molecular Formula: C21H22N3O+Molecular Weight: 332.418880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIFOTNODQJSLTF-UHFFFAOYSA-O

62669-60-7
OXAZINE 4 PERCHLORATE,LASER GRADE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine | CAS Registry Number: 41830-81-3
Synonyms: ZINC12405225, CID3084843, Phenoxazin-5-ium, 3,7-bis(ethylamino)-2,8-dimethyl-, perchlorate, Phenoxazin-5-ium, 3,7-bis(ethylamino)-2,8-dimethyl-, perchlorate (1:1), 136590-26-6, 82115-68-2

Molecular Formula: C18H21N3OMolecular Weight: 295.378840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWLZRLVLUJPWOB-UHFFFAOYSA-N

41830-81-3
OXAZINE 750 (3 suppliers)
Compound Structure Synonyms: Oxazine 750, Oxazine-750, Oxazin 750, OX750, CHEBI:52185, CID194254, 14-(ethylamino)-2,3,6,7-tetrahydro-1H,5H-benzo[a]quinolizino[1,9-hi]phenoxazin-16-ium

Molecular Formula: C24H24N3O+Molecular Weight: 370.466860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYJGPXJRLUYMRP-UHFFFAOYSA-O

67556-77-8
OXAZINE 750 PERCHLORATE (5 suppliers)
Compound Structure Synonyms: Oxazine 750 perchlorate, 75788_FLUKA, 75788_SIGMA

Molecular Formula: C24H24ClN3O5Molecular Weight: 469.917460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HDJUFIJUNWBWGE-UHFFFAOYSA-N

85256-40-2
OXAZINE 750 PERCHLORATE-D5 (0 suppliers)
OXAZINE 9 (1 supplier)63594-68-3
Oxaziridine (2 suppliers)
Compound Structure IUPAC Name: oxaziridine | CAS Registry Number: 6827-26-5
Synonyms: CTK1J2345

Molecular Formula: CH3NOMolecular Weight: 45.040620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJGALSBBFTYSBA-UHFFFAOYSA-N

6827-26-5
Oxaziridine, 2,3-bis(pentafluorophenyl)-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(2,3,4,5,6-pentafluorophenyl)-3-phenyloxaziridine | CAS Registry Number: 105654-23-7
Synonyms: ACMC-20m8pd, AGN-PC-00N5O4, CTK0G4993

Molecular Formula: C19H5F10NOMolecular Weight: 453.233132 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ZGGRPUDIUVJQRK-UHFFFAOYSA-N

105654-23-7
Oxaziridine, 2,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-diphenyloxaziridine | CAS Registry Number: 19689-58-8
Synonyms: AGN-PC-003FNG, CTK0E0844

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKOFHTNGBBAITL-UHFFFAOYSA-N

19689-58-8
Oxaziridine, 2-(1,1,3,3-tetramethylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4,4-trimethylpentan-2-yl)oxaziridine | CAS Registry Number: 61457-70-3
Synonyms: CTK2D9507

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEGFVTXZCGRGBZ-UHFFFAOYSA-N

61457-70-3
Oxaziridine, 2-(1,1-dimethylethyl)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyloxaziridine | CAS Registry Number: 63017-52-7
Synonyms: CTK1I8480

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIUGASKPPMSIGF-UHFFFAOYSA-N

63017-52-7
Oxaziridine, 2-(1,1-dimethylethyl)-3,3-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-3,3-bis(4-methylphenyl)oxaziridine | CAS Registry Number: 92977-35-0
Synonyms: ACMC-20lwwt, CTK3F6843

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REBRAGHKIOYKDV-UHFFFAOYSA-N

92977-35-0
Oxaziridine, 2-(1,1-dimethylethyl)-3,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-3,3-diphenyloxaziridine | CAS Registry Number: 50781-01-6
Synonyms: CTK1E5541

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDWYOACWHDCIMN-UHFFFAOYSA-N

50781-01-6
Oxaziridine, 2-(1,1-dimethylethyl)-3,3-diphenyl-, (R)- (0 suppliers)53258-80-3
Oxaziridine, 2-(1,1-dimethylethyl)-3-(4-methoxyphenyl)-, (2R,3R)-rel- (1 supplier)82079-47-8
Oxaziridine, 2-(1,1-dimethylethyl)-3-(4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-3-(4-nitrophenyl)oxaziridine | CAS Registry Number: 26378-36-9
Synonyms: AGN-PC-0078AX, CTK0J3341, 2-tert-butyl-3-(4-nitrophenyl)-[1,2]oxaziridine

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWSSKZLNQFPBFL-UHFFFAOYSA-N

26378-36-9
Oxaziridine, 2-(1,1-dimethylethyl)-3-(4-nitrophenyl)-, (2R,3R)-rel- (0 suppliers)39245-62-0
Oxaziridine, 2-(1,1-dimethylethyl)-3-[2-(2-propenyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-3-(2-prop-2-enoxyphenyl)oxaziridine | CAS Registry Number: 106745-14-6
Synonyms: ACMC-20mai2, AGN-PC-00NHNJ, CTK0D6907

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTEUAPQYQOBEOV-UHFFFAOYSA-N

106745-14-6
Oxaziridine, 2-(1,1-dimethylethyl)-3-[4-(trifluoromethyl)phenyl]-, trans- (0 suppliers)91888-94-7
Oxaziridine, 2-(1,2-dimethylpropyl)-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbutan-2-yl)-3-phenyloxaziridine | CAS Registry Number: 115171-19-2
Synonyms: ACMC-20ml3n, CTK0C6533

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWNUCYAVUOLCHP-UHFFFAOYSA-N

115171-19-2
Oxaziridine, 2-(1-methylethyl)-3,3-diphenyl- (0 suppliers)50781-00-5
Oxaziridine, 2-(1-methylethyl)-3,3-diphenyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: 3,3-diphenyl-2-propan-2-yloxaziridine | CAS Registry Number: 53258-79-0
Synonyms: CTK1E3964

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBPSGEZYAKAMSH-UHFFFAOYSA-N

53258-79-0
Oxaziridine, 2-(1-methylethyl)-3,3-diphenyl-, (S)- (0 suppliers)53258-76-7
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