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CHEMICAL products beginning with : O
12251 to 12300 of 19798 results  Page: << Previous 50 Results 240 241 242 243 244 245 [246] 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ORX-A(OREXIN-A), CERTIFIED REFERENCE MATERIAL (1 supplier)
ORY-1001 (6 suppliers)143126-61-2
ORY-1001 free base (2 suppliers)
Compound Structure IUPAC Name: 4-N-[(1R,2S)-2-phenylcyclopropyl]cyclohexane-1,4-diamine | CAS Registry Number: 1431304-21-0
Synonyms: Iadademstat, CHEMBL3781751, UNII-54T74394F8, 1431304-21-0 (free base), 54T74394F8, RG-6016, N-[(1R,2S)-2-Phenylcyclopropyl]-1,4-cyclohexanediamine, 4-N-[(1R,2S)-2-phenylcyclopropyl]cyclohexane-1,4-diamine, ORY1001, Iadademstat [INN], GTPL8390, CHEMBL3906257, SCHEMBL14880401, SCHEMBL14880402, SCHEMBL14880654, BDBM254603, BDBM50155773, NSC806812, RG6016, ZINC94088493

Molecular Formula: C15H22N2Molecular Weight: 230.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALHBJBCQLJZYON-PFSRBDOWSA-N

1431304-21-0
Orymycin (9CI) (0 suppliers)103000-46-0
ORYSASTROBIN; (2E)-2-(METHOXYIMINO)-2-{2-[(3E,5E,6E)-5-(METHOXYIMINO)-4,6-DIMETHYL-2,8-DIOXA-3,7-DIAZANONA-3,6-DIEN-1-YL]PHENYL}-N-METHYLACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: (2E)-2-[2-[[(E)-[(3E,4E)-3,4-bis(methoxyimino)pentan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide | CAS Registry Number: 248593-16-0
Synonyms: Orysastrobin, Orysastrobin [ISO], CID11486133, CID 11486133

Molecular Formula: C18H25N5O5Molecular Weight: 391.421600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JHIPUJPTQJYEQK-ZLHHXESBSA-N

248593-16-0
ORYZA SATIVA (RICE) BRAN OIL (3 suppliers)68783-21-1
ORYZA SATIVA (RICE) EXTRACT (4 suppliers)90106-37-9
Oryza Sativa Extract (1 supplier)
ORYZAE FRUCTUS (1 supplier)
Oryzalexin E (2 suppliers)
Compound Structure IUPAC Name: (2R,4aR,4bS,7S,10aR)-7-ethenyl-1,1,4a,7-tetramethyl-2,3,4,5,6,9,10,10a-octahydrophenanthrene-2,4b-diol | CAS Registry Number: 162995-10-0
Synonyms: oryzalexin E, CHEBI:78259, 150943-96-7, ent-Sandaracopimaradiene-3beta,9alpha-diol, 3alpha,9beta-dihydroxy-ent-sandaracopimaradiene, C21561, Q27147714, (3alpha,5beta,9beta,10alpha)-pimara-8(14),15-diene-3,9-diol, (3R,4aR,4bS,7S,10aR)-7-Ethenyl-1,1,4a,7-tetramethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthren-2,4b-diol

Molecular Formula: C20H32O2Molecular Weight: 304.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGLTYROISYBKIW-BDUQCRIQSA-N

162995-10-0
ORYZALIDE B (1 supplier)134885-94-2
Oryzalin (17 suppliers)
Compound Structure IUPAC Name: 4-(dipropylamino)-3,5-dinitrobenzenesulfonamide | CAS Registry Number: 19044-88-3
Synonyms: Surflan, ORYZALIN, Dirimal, Ryzelan, Dirimal Extra, Rycelan, Rycelon, Compound 67019, Caswell No. 623A, Dinitrodipropylsulfanilamide, Oryzalin [ANSI:BSI:ISO], PS410_SUPELCO, HSDB 6858, 36182_RIEDEL, C12H18N4O6S, EINECS 242-777-0, EL 119, EL-119, AIDS057076, EL119

Molecular Formula: C12H18N4O6SMolecular Weight: 346.359520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UNAHYJYOSSSJHH-UHFFFAOYSA-N

19044-88-3
ORYZALIN DIMETHYL (2 suppliers)
Compound Structure IUPAC Name: 4-(dipropylamino)-N,N-dimethyl-3,5-dinitrobenzenesulfonamide | CAS Registry Number: 19044-94-1
Synonyms: Surflan, dimethyl, Oryzaline, dimethyl, CHEBI:181248, BRN 2401137, CID167784, LS-31530, N,N-Dimethyl-3,5-dinitro-4-(dipropylamino)benzenesulfonamide, Benzenesulfonamide, N,N-dimethyl-3,5-dinitro-4-(dipropylamino)-, 4-Dipropylamino-N,N-dimethyl-3,5-dinitro-benzenesulfonamide

Molecular Formula: C14H22N4O6SMolecular Weight: 374.412680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RXZXIHLAHYUIFU-UHFFFAOYSA-N

19044-94-1
ORYZALIN, [RING-14C(U)]- (1 supplier)2087973-13-3
ORYZAMYCIN (1 supplier)52357-69-4
ORYZANOL (10 suppliers)
Compound Structure Synonyms: Gammariza, Oryzanol, Oliver, gamma Oryzanol, gamma-Orizanol, gamma-Oryzanol, HI-Z, Gamma oryzanol [JAN], UNII-SST9XCL51M, CCRIS 4251, C40H58O4, CID6450219, LS-7631, triacontane 3-(4-hydroxy-3-methoxyphenyl)-2-propenate, 9,19-Cyclo-9beta-lanost-24-en-3beta-ol 4-hydroxy-3-methoxycinamate, OZ, 11042-64-1

Molecular Formula: C40H58O4Molecular Weight: 602.886120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FODTZLFLDFKIQH-AEUNZGHWSA-N

12738-23-7
Oryzanol impurity 1 (1 supplier)
Compound Structure IUPAC Name: [(1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methylheptan-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 20972-10-5
Synonyms: DTXSID001319038

Molecular Formula: C40H60O4Molecular Weight: 604.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFIVAYYVKCBONU-MLFZJPEPSA-N

20972-10-5
Oryzanol impurity 15 (1 supplier)115587-23-0
Oryzanol impurity 8 (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 286011-30-1
Synonyms: beta-Sitosteryl ferulate, Sitosteryl ferulate, trans-Sitosteryl ferulate, beta-Sitosterol ferulate, Feruloyl-beta-sitosterol, Ferulic acid beta-sitosterol ester, UNII-4OLS68TN65, 4OLS68TN65, Stigmast-5-en-3-ol, 3-(4-hydroxy-3-methoxyphenyl)-2-propenoate, (3beta)-, [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, 4952-28-7, Stigmast-5-en-3-ol, 3-((2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate), (3beta)-, Sitosterol ferulate, ((3S,8S,9S,10R,13R,14S,17R)-17-((2R,5R)-5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta(a)phenanthren-3-yl) (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, Feruloyl-b-sitosterol, b-Sitosteryl Ferulate, CHEMBL3799667, DTXSID50872335, CHEBI:176163, .BETA.-SITOSTEROL FERULATE

Molecular Formula: C39H58O4Molecular Weight: 590.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROUSJNZGMHNWOS-OJJOFZOASA-N

286011-30-1
Orziloben (2 suppliers)1555822-28-0
OS (1000GML) MEDIA (1 supplier)
OS 1 (surfactant) (9CI) (0 suppliers)78642-94-1
OS ÓRGÃOS GENITAIS FEMININOS CHART_PT_L (1 supplier)
OS ÓRGÃOS GENITAIS FEMININOS CHART_PT_P (1 supplier)
OS DENTES CHART_PT_L (1 supplier)
OS DENTES CHART_PT_P (1 supplier)
OS MOXA BALM (1 supplier)
Os(4,4'-dimethyl-2,2'-bipyridine)2Cl2 (1 supplier)238759-94-9
Os(4,4'-dimethylbpy)2CI complexed with poly(1 -vlnyllmidazole) (1 supplier)1357064-11-9
Os(bpftz)2(PPh2Me)2 , OsMiuM(II) bis(3-(trifluoroMethyl)-5-( (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[5-(trifluoromethyl)-2,4-diaza-1-azanidacyclopenta-2,4-dien-3-yl]pyridine;methyl(diphenyl)phosphanium;osmium(2+) | CAS Registry Number: 1039722-94-5
Synonyms: Os(bpftz)2(PPh2Me)2,OsMiuM(II) bis(3-(trifluoroMethyl)-5-(

Molecular Formula: C50H52F6N8OsP2+2Molecular Weight: 1131.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: MOIVRPSCXKXKRW-UHFFFAOYSA-P

1039722-94-5
Os(bpftz)2(PPhMe2)2 , OsMiuM(II) bis(3-(trifluoroMethyl)-5-( (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[5-(trifluoromethyl)-2,4-diaza-1-azanidacyclopenta-2,4-dien-3-yl]pyridine;dimethyl(phenyl)phosphanium;osmium(2+) | CAS Registry Number: 1034501-02-4
Synonyms: Os(bpftz)2(PPhMe2)2,Osmium(II) bis(3-(trifluoromethyl)-5-(

Molecular Formula: C40H48F6N8OsP2+2Molecular Weight: 1007.048 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: GJNTYDQUHWDKOL-UHFFFAOYSA-P

1034501-02-4
OS(BPY)3 (2+) (3 suppliers)
Compound Structure IUPAC Name: osmium(2+); 2-pyridin-2-ylpyridine | CAS Registry Number: 23648-06-8
Synonyms: Os(Bpy)3 (2+), Tris(2,2'-bipyridyl)osmium(II), Tris(2,2'-bipyridine)osmium(II), CID3082218, Osmium(2+), tris(2,2'-bipyridine-N,N')-, (OC-6-11)-

Molecular Formula: C30H24N6Os+2Molecular Weight: 658.781760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RQAMFDNCABNEDI-UHFFFAOYSA-N

23648-06-8
Os(fppz)2(PPhMe2)2 , OsMiuM(II) bis(3-trifluoroMethyl-5-(2-pyr (0 suppliers)
Compound Structure IUPAC Name: dimethyl(phenyl)phosphanium;osmium(2+);2-[5-(trifluoromethyl)pyrazol-1-id-3-yl]pyridine | CAS Registry Number: 741252-28-8
Synonyms: Os(fppz)2(PPhMe2)2,OsMiuM(II) bis(3-trifluoroMethyl-5-(2-pyr

Molecular Formula: C34H34F6N6OsP2+2Molecular Weight: 892.856 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VQQKEPBXRDHJOO-UHFFFAOYSA-P

741252-28-8
Os(fptz)2(PPhMe2)2 , OsMiuM(II) bis(3-(trifluoroMethyl)-5-(2 (0 suppliers)
Compound Structure IUPAC Name: dimethyl(phenyl)phosphanium;osmium(2+);2-[5-(trifluoromethyl)-2,4-diaza-1-azanidacyclopenta-2,4-dien-3-yl]pyridine | CAS Registry Number: 1095770-58-3
Synonyms: Os(fptz)2(PPhMe2)2,Osmium(II) bis(3-(trifluoromethyl)-5-(2

Molecular Formula: C32H32F6N8OsP2+2Molecular Weight: 894.832 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: BTBSAPFCHFTZTG-UHFFFAOYSA-P

1095770-58-3
OS-100 (1 supplier)75432-10-9
OS-138 (5 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenoxy]benzene | CAS Registry Number: 3705-62-2
Synonyms: 1,1'-Oxybis(m-(m-phenoxyphenoxy)benzene), 1-phenoxy-3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenoxy]benzene, 38914-41-9, EINECS 223-048-6, AmbscLK-54, AC1L2SR3, SureCN1173869, AC1Q585Y, CTK4H7627, KST-1B3853, AR-1B4862, AG-K-57924, Benzene,1,1'-oxybis[3-(3-phenoxyphenoxy)-, Benzene, 1,1'-oxybis(3-(3-phenoxyphenoxy)-, Ether, bis(m-(m-phenoxyphenoxy)phenyl);1,1'-[Oxybis(benzene-3,1-diyloxy)]bis(3-phenoxybenzene);

Molecular Formula: C36H26O5Molecular Weight: 538.588640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRVQXJQJDRLGGO-UHFFFAOYSA-N

3705-62-2
OS-3-106 (7 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-(1,3-thiazol-4-yl)benzamide | CAS Registry Number: 1580000-17-4
Synonyms: AOB2779, SYN5117, ZINC253476161

Molecular Formula: C25H30N4O2SMolecular Weight: 450.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RGWFVVKSJUSKTE-UHFFFAOYSA-N

1580000-17-4
OS-3256-B (0 suppliers)53637-09-5
OS-40 (PHOSPHONATE ESTER) (1 supplier)12798-63-9
OS-4742 (1 supplier)64925-51-5
OS-47720:pochoxime C (0 suppliers)
Compound Structure IUPAC Name: 16,18-dihydroxy-4-methyl-12-(2-oxo-2-piperidin-1-ylethoxy)imino-3-oxabicyclo[12.4.0]octadeca-1(14),6,10,15,17-pentaen-2-one | CAS Registry Number: 1044814-10-9
Synonyms: Pochoxime C, BCP24650, OS47720;OS 47720;OS-47720

Molecular Formula: C25H32N2O6Molecular Weight: 456.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VZVRACFMIZZMJB-UHFFFAOYSA-N

1044814-10-9
OS.L (1 supplier)39368-15-5
Os30 (1 supplier)2998928-68-8
OSAJETIN,DIMETHYL ETHER (4 suppliers)
Compound Structure IUPAC Name: 1-[5-hydroxy-7-methoxy-2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 5382-68-3
Synonyms: Osajetin dimethyl ether, OSAJETIN, DIMETHYL ETHER, NSC21567, CID228560

Molecular Formula: C26H30O5Molecular Weight: 422.513400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMBXPGFWTBVRHT-UHFFFAOYSA-N

5382-68-3
OSAJIN 4'-METHYLETHER(RG) (1 supplier)
OSAJIN 4'-METHYLETHER(RG)(PLEASE CALL) (1 supplier)
OSAJIN(RG) (14 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one | CAS Registry Number: 482-53-1
Synonyms: Osajin, Spectrum_000234, SpecPlus_000197, Spectrum2_000175, Spectrum3_000225, Spectrum4_001527, Spectrum5_000034, Ambcb5325429, Oprea1_003228, Oprea1_066678, BSPBio_001869, KBioGR_001934, KBioSS_000714, SPECTRUM201595, MLS001049118, DivK1c_006293, SPBio_000069, MEGxp0_001415, NSC21565, ACon1_002463

Molecular Formula: C25H24O5Molecular Weight: 404.455060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DCTLJGWMHPGCOS-UHFFFAOYSA-N

482-53-1
Osajin-4'-methyl ether (1 supplier)27762-88-5
osajin-4-METHYLETHER (0 suppliers)
osalmid (19 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(4-hydroxyphenyl)benzamide | CAS Registry Number: 526-18-1
Synonyms: Oksafenamid, Oxaphenamid, Oxaphenamide, Salmidochol, Saryuurin, Dribazil, Osalmide, Auxobil, Enidran, Bilene, Driol, Driol-labaz, Oxaphenamidum, Bilocol, PHPS, p'-Hydroxysalicylanilide, 4'-Hydroxysalicylanilide, Hydroxyphenyl salicylamide, Osalmid [INN:JAN], p-Hydroxyphenylsalicylamide

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LGCMKPRGGJRYGM-UHFFFAOYSA-N

526-18-1
12251 to 12300 of 19798 results  Page: << Previous 50 Results 240 241 242 243 244 245 [246] 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
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