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CHEMICAL products beginning with : O
951 to 1000 of 16552 results  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-[4-[(2-CHLORO-6-FLUOROBENZYL)THIO]-6-(4-CHLOROPHENYL)-1,3,5-TRIAZIN-2-YL]O,O-DIETHYL PHOSPHOTHIOAT (1 supplier)
Compound Structure IUPAC Name: [4-[(2-chloro-6-fluorophenyl)methylsulfanyl]-6-(4-chlorophenyl)-1,3,5-triazin-2-yl]oxy-diethoxy-sulfanylidene-lambda5-phosphane | CAS Registry Number: 649700-10-7
Synonyms: O-[4-[(2-chloro-6-fluorobenzyl)thio]-6-(4-chlorophenyl)-1,3,5-triazin-2-yl]O,O-diethyl phosphothioate, MFCD01570470, [4-[(2-Chloro-6-fluorophenyl)methylsulfanyl]-6-(4-chlorophenyl)-1,3,5-triazin-2-yl]oxy-diethoxy-sulfanylidene-lambda5-phosphane

Molecular Formula: C20H19Cl2FN3O3PS2Molecular Weight: 534.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IQBPOOGQIYNTDM-UHFFFAOYSA-N

649700-10-7
O-[4-[(2-chloro-6-fluorobenzyl)thio]-6-(4-chlorophenyl)-1,3,5-triazin-2-yl]O,O-diethyl phosphothioate (0 suppliers)
O-[4-[(2-chlorobenzyl)thio]-6-(4-chlorophenyl)-1,3,5-triazin-2-yl] O,O-diethyl phosphothioate (0 suppliers)
O-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butyl]Hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-[4-[tert-butyl(dimethyl)silyl]oxybutyl]hydroxylamine | CAS Registry Number: 848852-60-8
Synonyms: SCHEMBL5426834, ZINC196857558, DA-41213

Molecular Formula: C10H25NO2SiMolecular Weight: 219.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWCVEDNNMSSVSN-UHFFFAOYSA-N

848852-60-8
O-[4-Nitro-2-(trifluoromethyl)phenyl]hydroxylamine (10 suppliers)
Compound Structure IUPAC Name: O-[4-nitro-2-(trifluoromethyl)phenyl]hydroxylamine | CAS Registry Number: 94832-15-2
Synonyms: O-(4-Nitro-2-(trifluoromethyl)phenyl)hydroxylamine, Hydroxylamine, O-[4-nitro-2-(trifluoromethyl)phenyl]-, O-[4-nitro-2-(trifluoromethyl)phenyl]hydroxylamine, ACMC-20a9mm, AGN-PC-00FX2O, SureCN2202273, CTK3G9093, ACN-S001208, ANW-63404, AKOS015888188, AK-82638, KB-259079, I01-10117

Molecular Formula: C7H5F3N2O3Molecular Weight: 222.121410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KIEHAOBEQSYFRF-UHFFFAOYSA-N

94832-15-2
O-[5-(2-chloro-6-fluorobenzyl)-6-methyl-2-(prop-2-ynylthio)pyrimidin-4-yl] O,O-dimethyl phosphothioate (0 suppliers)
O-[5-(3,4-dichlorobenzyl)-6-methyl-2-pyridin-2-ylpyrimidin-4-yl] O,O-diethyl phosphothioate (1 supplier)
O-[5-(3-chloro-4-methylanilino)-1-methyl-1H-pyrazol-3-yl] O,O-diethyl phosphothioate (0 suppliers)
O-[5-(6-sulfanylidene-3h-purin-9-yl)pentyl] Carbamothioate (3 suppliers)
Compound Structure IUPAC Name: O-[5-(6-sulfanylidene-3H-purin-9-yl)pentyl] carbamothioate | CAS Registry Number: 3342-89-0
Synonyms: NSC159722, AC1N0L0C, NSC-159722, O-[5-(6-sulfanylidene-3H-purin-9-yl)pentyl] carbamothioate

Molecular Formula: C11H15N5OS2Molecular Weight: 297.399700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSMWWOIRJZQOFM-UHFFFAOYSA-N

3342-89-0
o-[5-(m-Methoxyphenyl)-5H-s-triazol-3-yl]benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(3-methoxyphenyl)-1,2,4-triazol-1-yl]benzaldehyde | CAS Registry Number: 76217-33-9
Synonyms: BRN 5569487, o-(5-(m-Methoxyphenyl)-s-triazol-3-yl)benzaldehyde, 2-(3-(3-Methoxyphenyl)-s-triazol-5-yl)benzaldehyde, 2-[3-(3-methoxyphenyl)-1,2,4-triazol-1-yl]benzaldehyde, Benzaldehyde, 2-(5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl)-, BENZALDEHYDE, o-(5-(m-METHOXYPHENYL)-s-TRIAZOL-3-YL)-, AGN-PC-0JKZJW, AC1L1EZC, LS-25096, 2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-1-yl]benzaldehyde

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLESXLRHLYXRKZ-UHFFFAOYSA-N

76217-33-9
O-[BIS(4-METHOXYPHENYL)PHOSPHINYL]-N-(T-BUTOXYCARBONYL)HYDROXYLAMINE (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-bis(4-methoxyphenyl)phosphoryloxycarbamate | CAS Registry Number: 619333-95-8
Synonyms: tert-Butyl [Bis(4-methoxyphenyl)phosphinyloxy]carbamate, O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine, ACMC-1BADS, CTK5B4058, ANW-34003, AKOS015851814, AG-G-26618, AB1011475, B2857, X7315, [Bis(4-methoxyphenyl)phosphinyloxy]carbamic Acid tert-Butyl Ester, O-[Bis(4-methoxyphenyl)phosphinyl]-N-(tert-butoxycarbonyl)hydroxylamine, O-[Bis(4-methoxyphenyl)phosphinyl]-N-(tert-butoxycarbonyl)hydroxylamine pound>>O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine pound>>[Bis(4-methoxyphenyl)phosphinyloxy]carbamic Acid tert-Butyl Ester

Molecular Formula: C19H24NO6PMolecular Weight: 393.370722 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BNMBQDIFMJFRAF-UHFFFAOYSA-N

619333-95-8
O-[BIS(TRIFLUOROMETHYL)PHENYL]CINCHONIDINE (1 supplier)
Compound Structure IUPAC Name: 4-[(R)-[2,4-bis(trifluoromethyl)phenoxy]-[(2S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]quinoline | CAS Registry Number: 1205024-44-7
Synonyms: PC407065

Molecular Formula: C27H24F6N2OMolecular Weight: 506.492 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KRIUSPRNDMKGFR-FBHBLBMFSA-N

1205024-44-7
O-[BIS[4-[ETHYL[(3-SULPHOPHENYL)METHYL]AMINO]PHENYL]METHYL]BENZENESULPHONIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[bis[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]methyl]benzenesulfonic acid | CAS Registry Number: 68155-73-7
Synonyms: Benzenesulfonic acid, 2-(bis(4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)methyl)-, Benzenesulfonic acid, 2-[bis[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methyl]-, AC1L36FL, SCHEMBL8853777, EINECS 268-985-1, 2-(bis{4-[ethyl(3-sulfobenzyl)amino]phenyl}methyl)benzenesulfonic acid, 2-[bis[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]methyl]benzenesulfonic acid

Molecular Formula: C37H38N2O9S3Molecular Weight: 750.900620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: QNOYBCOEQMOHFR-UHFFFAOYSA-N

68155-73-7
O-[methyl 2,3-di-O-benzyl-4-O-chloroacetyl-beta-Dglucopyranosyluronate]-( 1-4)-3-O-acetyl-1,6-anhydro-2-azido-2-deoxy-beta-D-glucopyranose (5 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6R)-6-[[(1R,2S,3R,4R,5R)-3-acetyloxy-4-azido-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-3-carbonochloridoyloxy-4,5-bis(phenylmethoxy)oxane-2-carboxylate | CAS Registry Number: 87907-02-6
Synonyms: (2S,3S,4S,5R,6R)-methyl 6-((1R,2S,3R,4R,5R)-3-acetoxy-4-azido-6,8-dioxabicyclo[3,2,1]octan-2-yloxy)-4,5-bis(benzyloxy)-3-(chlorocarbonyloxy)tetrahydro-2H-pyran-2-carboxylate, ZINC238790855, FT-0696577

Molecular Formula: C30H32ClN3O12Molecular Weight: 662.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ROIMHBNYMYSQEW-BHXSFULWSA-N

87907-02-6
O-[Methyl(1,2,2-trimethylpropoxy)phosphinyl]-L-tyrosine (2 suppliers)1365420-06-9
O-[Methyl(1-methylethoxy)phosphinyl]-L-tyrosine (2 suppliers)1365420-03-6
o-[N-(2-Hydroxyethyl)aminomethyl]phenol (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxyethylamino)methyl]phenol | CAS Registry Number: 4202-67-9
Synonyms: Ethanol, 2-(salicylamino)-, Ethanol, 2-(o-hydroxybenzylamino)-, NSC 58168, BRN 2718821, o-(N-(2-Hydroxyethyl)aminomethyl)phenol, Phenol, o-(N-(2-hydroxyethyl)aminomethyl)-, Phenol, o-[N-(2-hydroxyethyl)aminomethyl]-, NSC58168, AC1L3VWT, AC1Q7ANV, SureCN1436928, CTK1D6024, AR-1I7644, Ethanol, 2-(salicylamino)- (8CI), NSC-58168, 2-[(2-hydroxyethylamino)methyl]phenol, AKOS009295663, 2-{[(2-hydroxyethyl)amino]methyl}phenol, LS-104690, 4-13-00-01680 (Beilstein Handbook Reference)

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DDNZKESRAINYTI-UHFFFAOYSA-N

4202-67-9
O-[N-(3-Maleimidopropionyl)aminoethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]heptacosaethylene glycol (0 suppliers)
O-[N-(3-Maleimidopropionyl)aminoethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]heptacosaethylene glycol ≥90% (oligomer purity) (1 supplier)2229707-72-4
O-[N-(6-Maleimidohexanoyl)aminoethyl]-O`-(2-carboxyethyl)polyethylene glycol3000 (2 suppliers)948595-08-2
O-[N-(6-Maleimidohexanoyl)aminoethyl]-O`-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3000 (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]ethoxy]ethoxy]propanoate | CAS Registry Number: 948595-09-3
Synonyms: 1263044-56-9, (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]ethoxy]ethoxy]propanoate, MC-PEG2-C2-?NHS ester, MC-PEG2-C2-NHS ester, AKOS027257115, HY-126510, CS-0105044

Molecular Formula: C21H29N3O9Molecular Weight: 467.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RKGUGSULMVQEIX-UHFFFAOYSA-N

948595-09-3
O-{[2-fluoro-3-(trifluoromethyl)phenyl]methyl}hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[[2-fluoro-3-(trifluoromethyl)phenyl]methyl]hydroxylamine | CAS Registry Number: 1388049-50-0
Synonyms: O-(2-Fluoro-3-(trifluoromethyl)benzyl)hydroxylamine, O-[[2-fluoro-3-(trifluoromethyl)phenyl]methyl]hydroxylamine

Molecular Formula: C8H7F4NOMolecular Weight: 209.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VTUSUNXKQVRGPS-UHFFFAOYSA-N

1388049-50-0
O-{[2-METHOXY-5-(TRIFLUOROMETHYL)PHENYL]METHYL}HYDROXYLAMINE HCL SALT (1 supplier)
Compound Structure IUPAC Name: O-[[2-methoxy-5-(trifluoromethyl)phenyl]methyl]hydroxylamine | CAS Registry Number: 1388054-07-6
Synonyms: O-{[2-methoxy-5-(trifluoromethyl)phenyl]methyl}hydroxylamineHClsalt

Molecular Formula: C9H10F3NO2Molecular Weight: 221.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPNPRNFIQOGNFY-UHFFFAOYSA-N

1388054-07-6
O-{[5-(trifluoromethyl)pyridin-2-yl]methyl}hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: O-[[5-(trifluoromethyl)pyridin-2-yl]methyl]hydroxylamine | CAS Registry Number: 1256803-76-5
Synonyms: ZINC95348161, AKOS026726219, NE56131

Molecular Formula: C7H7F3N2OMolecular Weight: 192.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YNUYEIFBTWUWQJ-UHFFFAOYSA-N

1256803-76-5
O-{[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL}HYDROXYLAMINE (1 supplier)
Compound Structure IUPAC Name: O-[[6-(trifluoromethyl)pyridin-3-yl]methyl]hydroxylamine | CAS Registry Number: 1256826-01-3
Synonyms: O-[[6-(Trifluoromethyl)-3-pyridyl]methyl]hydroxylamine, MFCD18260790, SY281612

Molecular Formula: C7H7F3N2OMolecular Weight: 192.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DLXZOAIEYVNWSP-UHFFFAOYSA-N

1256826-01-3
O-{1-[(tert-butyldimethylsilyl)oxy]propan-2-yl}hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]hydroxylamine | CAS Registry Number: 1009335-04-9
Synonyms: SCHEMBL2567301, DB-110033

Molecular Formula: C9H23NO2SiMolecular Weight: 205.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGVCHDNSQSPODG-UHFFFAOYSA-N

1009335-04-9
O-{1-[3-(trifluoromethyl)phenyl]ethyl}hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[1-[3-(trifluoromethyl)phenyl]ethyl]hydroxylamine | CAS Registry Number: 166315-81-7
Synonyms: O-(1-(3-(Trifluoromethyl)phenyl)ethyl)hydroxylamine, O-[1-[3-(trifluoromethyl)phenyl]ethyl]hydroxylamine, SCHEMBL8460159, CS-0079742

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FZLKWLBPQBWLCU-UHFFFAOYSA-N

166315-81-7
O-{2,4-dichloro-6-[3-(2-chlorophenyl)-3-oxoprop-1-enyl]phenyl} N,N-diethylcarbamothioate (0 suppliers)
O-{2-[(2-chloro-6-fluorobenzyl)thio]-5,6-dimethylpyrimidin-4-yl} O,O-diethyl phosphothioate (0 suppliers)
O-{2-[3,5-bis(trifluoromethyl)phenyl]-6-methylpyrimidin-4-yl} O,O-diethyl phosphothioate (0 suppliers)
O-{2-[3-(Trifluoromethyl)phenoxy]ethyl}hydroxylamine hydrochloride (1 supplier)
O-{4-(4-chlorophenyl)-6-[(2,6-dichlorobenzyl)thio]-1,3,5-triazin-2-yl} O,O-diethyl phosphothioate (0 suppliers)
O-{5-(2,4-DICHLOROPHENOXY)-6-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN-4-YL} O,O-DIETHYL PHOSPHO (1 supplier)
Compound Structure IUPAC Name: [5-(2,4-dichlorophenoxy)-6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-diethoxy-sulfanylidene-lambda5-phosphane | CAS Registry Number: 263869-08-5
Synonyms: O-{5-(2,4-dichlorophenoxy)-6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl} O,O-diethyl phosphothioate, MFCD00109676, [5-(2,4-Dichlorophenoxy)-6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-diethoxy-sulfanylidene-lambda5-phosphane, O-(5-(2,4-Dichlorophenoxy)-6-methyl-2-(4-(trifluoromethyl)phenyl)-4-pyrimidinyl) O,O-diethyl thiophosphate, o-(5-(2,4-Dichlorophenoxy)-6-methyl-2-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl) O,O-diethyl thiophosphate #

Molecular Formula: C22H20Cl2F3N2O4PSMolecular Weight: 567.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YHOGXUVABMIMIM-UHFFFAOYSA-N

263869-08-5
O-{5-(2,4-dichlorophenoxy)-6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl} O,O-diethyl phosphothioate (0 suppliers)
O-{5-(2,6-dichlorobenzyl)-2-[(2,6-dichlorobenzyl)thio]-6-methylpyrimidin-4-yl} O,O-diethyl phosphothioate (0 suppliers)
O-{6-(methoxymethyl)-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl} O,O-dimethyl phosphothioate (0 suppliers)
O-1-ACENAPHTHENYLBENZOIC ACID (3 suppliers)857550-06-2
O-11 (6 suppliers)
Compound Structure IUPAC Name: 10-propoxydecanoic acid | CAS Registry Number: 119290-12-9
Synonyms: 11-Oxymyristic acid, 11-oxamyristic acid, 10-Propoxydecanoic acid, 11-Oxatetradecanoic acid, Decanoic acid, 10-propoxy-, 10-(Propoxy)decanoyl-coa, 10-(Propoxy)decanoic acid, 10-(Propoxy)decanoyl-coenzyme A, Coenzyme A, 10-propoxydecanoyl-, 11-OM, AIDS000575, AIDS-000575, CID122098, Decanoic acid, 10-propoxy-, labeled with tritium, 119290-00-5, O11

Molecular Formula: C13H26O3Molecular Weight: 230.343740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSRAJJQTYQHRSA-UHFFFAOYSA-N

119290-12-9
O-1269 (1 supplier)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-pentylpyrazole-3-carboxamide | CAS Registry Number: 336615-64-6
Synonyms: SureCN7131677, CHEMBL284710, CHEBI:149570

Molecular Formula: C22H22Cl3N3OMolecular Weight: 450.788580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDBOTXIRNSWBCG-UHFFFAOYSA-N

336615-64-6
O-1602 (7 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol | CAS Registry Number: 317321-41-8
Synonyms: SureCN3763279, CTK8E7356, MolPort-003-983-886

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDZOUSULXZNDJH-LSDHHAIUSA-N

317321-41-8
O-1663 (0 suppliers)
Compound Structure IUPAC Name: 5-(2-methyloctan-2-yl)-2-(4-phenylcyclohexyl)benzene-1,3-diol | CAS Registry Number: 468083-84-3
Synonyms: 5-(1,1-Dimethylheptyl)-2-(4-phenylcyclohexyl)-1,3-benzenediol, SCHEMBL5347047, 5-(2-methyloctan-2-yl)-2-(4-phenylcyclohexyl)benzene-1,3-diol

Molecular Formula: C27H38O2Molecular Weight: 394.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLKPPMBZUIBWIL-UHFFFAOYSA-N

468083-84-3
O-1812 (1 supplier)
Compound Structure IUPAC Name: (5E,8E,11E,14E)-20-cyano-N-[(2R)-1-hydroxypropan-2-yl]-16,16-dimethylicosa-5,8,11,14-tetraenamide | CAS Registry Number: 342882-77-3

Molecular Formula: C26H42N2O2Molecular Weight: 414.623880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZQHSBKOWZOASP-GAHPAQRBSA-N

342882-77-3
O-1821 (6 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol | CAS Registry Number: 35482-50-9
Synonyms: CTK8G2120, AG-F-22871, 1,3-Benzenediol,5-methyl-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-, (1R-trans)-;Cannabidiorcol;Cannabidiorocol;O 1821;

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKVOVXWEBSQJPA-LSLKUGRBSA-N

35482-50-9
O-1918; 1,3-DIMETHOXY-5-METHYL-2-[(1R,6R)-3-METHYL-6-(1-METHYLET HENYL)-2-CYCLOHEXEN-1-YL]BENZENE (7 suppliers)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-methyl-2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)benzene | CAS Registry Number: 536697-79-7
Synonyms: O-1918, CTK8E8743, NCGC00167731-01

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICHJMVMWPKLUKT-UHFFFAOYSA-N

536697-79-7
O-2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl-(1.6)-1,3,4-tri-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetraacetate (0 suppliers)32590-21-9
O-2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-α-D-Glucopyranosyl Bromide Triacetate (Stabilized with 2.5% CaCO3) (2 suppliers)60438-67-7
O-2,3-DI-O-ACETYL-4,6-DIDEOXY-4-[[4,5,6-TRIS(ACETYLOXY)-3-[(ACETYLOXY)METHYL]-2-CYCLOHEXEN-1-YL]AMINO]-A-D-GLUCOPYRANOSYL-(1-4)-O-2,3,6-TRI-O-ACETYL-A-D-GLUCOPYRANOSYL-(1-4)-A-D-GLUCOPYRANOSE 1,2,3,6-TETRAACETATE (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-3-[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-methyl-5-[[(1S,4S,5S,6S)-4,5,6-triacetyloxy-3-(acetyloxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-6-[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 117065-98-2
Synonyms: Acarbose Tridecaacetate, O-2,3-Di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-|A-D-glucopyranose 1,2,3,6-Tetraacetate

Molecular Formula: C51H69NO31Molecular Weight: 1192.081660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 32

InChIKey: DEPYMLFJKYFQBH-HJCIOCNASA-N

117065-98-2
O-2-(1,3-dioxoisoindolin-2-yl)ethyl S-methyl carbonodithioate (3 suppliers)
Compound Structure IUPAC Name: O-[2-(1,3-dioxoisoindol-2-yl)ethyl] methylsulfanylmethanethioate | CAS Registry Number: 1334418-35-7
Synonyms: O-2-(1,3-Dioxoisoindolin-2-yl)ethyl S-methyl carbonodithioate, MolPort-039-327-214, AKOS032946743, ZINC306584348

Molecular Formula: C12H11NO3S2Molecular Weight: 281.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQPULIGANVLCDP-UHFFFAOYSA-N

1334418-35-7
O-2-(ACETYLAMINO)-2-DEOXY-?-D-GLUCOPYRANOSYL-(1?4)-O-(N-ACETYL- ?-MURAMOSYL)-(1?4)-O-2-(ACETYLAMINO)-2-DEOXY-?-D-GLUCOPYRANOSYL-(1?4)-N-ACETYLMURAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: [(2R)-2-[3-acetamido-5-[3-acetamido-5-[3-acetamido-5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(1R)-1-carboxyethoxy]-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropylidene]-hydroxyoxidanium | CAS Registry Number: 13538-21-1
Synonyms: SMSZAIUMEKTGPE-XHJGOCFXSA-N

Molecular Formula: C38H62N4O25Molecular Weight: 974.917 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 25

InChIKey: SMSZAIUMEKTGPE-XHJGOCFXSA-N

13538-21-1
O-2-(ACETYLAMINO)-2-DEOXY-A-D-GALACTOPYRANOSYL-(1->3)-O-[6-DEOXY-A-L-GALACTOPYRANOSYL-(1->2)]-O-SS-D-GALACTOPYRANOSYL-(1->3)-O-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(1->3)-O-SS-D-GALACTOPYRANOSYL-(1->4)-D-GLUCOSE (2 suppliers)88972-42-3
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