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CHEMICAL products beginning with : O
101 to 150 of 19766 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O,O,C4-Tris[3-N[-(5-methyl-1,3,4-thiadiazol-2-yl)-propionyl]curcumin (1 supplier)1429917-49-6
O,O,N-TRISTRIMETHYLSILYLGLUTAMATE (1 supplier)
O,O,O,O-Tetrakis(1,3-dimethylbutyl) tetrathioperoxydiphosphorate (1 supplier)
Compound Structure IUPAC Name: [bis(4-methylpentan-2-yloxy)phosphinothioyldisulfanyl]-bis(4-methylpentan-2-yloxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 93981-30-7
Synonyms: CTK3I7077, EINECS 301-114-6, O,O,O',O'-Tetrakis(1,3-dimethylbutyl) tetrathioperoxydiphosphorate

Molecular Formula: C24H52O4P2S4Molecular Weight: 594.874804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KWOOMMWRKWDFLT-UHFFFAOYSA-N

93981-30-7
O,O,O-TRIBUTYL PHOSPHOROTHIOATE (6 suppliers)
Compound Structure IUPAC Name: tributoxy(sulfanylidene)-$l^{5}-phosphane | CAS Registry Number: 78-47-7
Synonyms: Tributylthiophosphate, Tributylphosphorothionate, Tributyl thiophosphate, Tri-n-butyl phosphorothioate, O,O,O-Tributyl phosphorothioate, O,O,O-Tributyl thiophosphate, Butyl phosphorothioate, (BuO)3PS, Phosphorothioic acid, tributyl ester, NSC6519, Butyl phosphorothioate, ((BuO)3PS), AIDS124026, AIDS-124026, CID94884, NSC 6519, Phosphorothioic acid, O,O,O-tributyl ester, LS-108963, Phosphorothioic acid, O,O,O-tributyl ester (8CI)(9CI), 12408-16-1

Molecular Formula: C12H27O3PSMolecular Weight: 282.379741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPEZWDDRWXDXOQ-UHFFFAOYSA-N

78-47-7
O,O,O-TRIETHYLPHOSPHOROTHIOATE (9 suppliers)
Compound Structure IUPAC Name: triethoxy(sulfanylidene)-$l^{5}-phosphane | CAS Registry Number: 126-68-1
Synonyms: Triethylthiofosfat, Triethyl thiophosphate, O,O,O-Triethyl thiophosphate, Triethyl phosphorothioate, Triethylphosphorothioate, Triethyl phosphorothionate, Triethylthiofosfat [Czech], Phosphine sulfide, triethoxy-, O,O,O-Triethylthiofosfat, O,O,O-Triethyl phosphorothioate, Ethyl phosphorothioate ((EtO)3PS), O,O,O-Triethylthiofosfat [Czech], NSC 2650, Thiophosphoric acid, tri-O-ethyl ester, EINECS 204-797-8, NSC2650, MolPort-002-042-873, CID31354, BRN 1705773, O,O',O''-Triethyl phosphorothioate

Molecular Formula: C6H15O3PSMolecular Weight: 198.220261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTPJMTACJMLPLL-UHFFFAOYSA-N

126-68-1
O,O,O-TRIMETHYL PHOSPHOROTHIOATE (11 suppliers)
Compound Structure IUPAC Name: trimethoxy(sulfanylidene)-$l^{5}-phosphane | CAS Registry Number: 152-18-1
Synonyms: Trimethylthiophosphate, Trimethylthiofosfat, O,O,O-Trimethyl thiophosphate, Trimethylthiofosfat [Czech], O,O,O-Trimethylthiofosfat, CCRIS 5569, O,O,O-Trimethylthiofosfat [Czech], CID9038, Phosphorothioic acid, O,O,O-trimethyl ester, HC 7900, SD 4741, ZINC02040945, AI3-51712, O,O,O-Trimethyl phosphorothioic acid ester, LS-108966, O,O,O-Trimethylester kyseliny thiofosforecne, O,O,O-Trimethylester kyseliny thiofosforecne [Czech]

Molecular Formula: C3H9O3PSMolecular Weight: 156.140521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWSLYQXUTWUIKM-UHFFFAOYSA-N

152-18-1
O,O,O-TRIMETHYL-D6-O-(3,5,6-TRICHLORO-2-PYRIDINYL)DIPHOSPHOSRODITHIOATE (1 supplier)
O,O,O-TRIMETHYL-O-(3,5,6-TRICHLORO-2-PYRIDINYL)DIPHOSPHOSRODITHIOATE (1 supplier)
O,O,O-TRIMETHYLPHOSPHORTHIOATE, CRM STANDARD (1 supplier)
o,o,o-triphenyl phosphoroselenoate (2 suppliers)
Compound Structure IUPAC Name: triphenoxy(selanylidene)-$l^{5}-phosphane | CAS Registry Number: 7248-72-8
Synonyms: NSC49762, triphenoxy(selanylidene)-, AC1L68A5, AC1Q2301, AR-1K8406, NSC-49762

Molecular Formula: C18H15O3PSeMolecular Weight: 389.243662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBBUFSIXRWHPLF-UHFFFAOYSA-N

7248-72-8
O,O,O-TRIS(4-NITROPHENYL) THIOPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: tris(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 64131-85-7
Synonyms: NSC409790, EINECS 264-697-5, CID101389, O,O,O-Tris(4-nitrophenyl) thiophosphate, AI3-17502, LS-108969, Phosphorothioic acid, O,O,O-tris(4-nitrophenyl) ester

Molecular Formula: C18H12N3O9PSMolecular Weight: 477.341341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DMRUHNJUTAJPSU-UHFFFAOYSA-N

64131-85-7
O,O,S-TRIETHYL PHOSPHOROTHIOATE (10 suppliers)
Compound Structure IUPAC Name: 1-[ethoxy(ethylsulfanyl)phosphoryl]oxyethane | CAS Registry Number: 1186-09-0
Synonyms: O,O,S-Triethyl thiophosphate, O,O-Diethyl S-ethyl phosphorothioate, O,O,S-Triethyl phosphorothioate, BRN 1705782, Phosphorothioic acid, O,O,S-triethyl ester, CID14459, AI3-29641, LS-108965, 4-01-00-01400 (Beilstein Handbook Reference)

Molecular Formula: C6H15O3PSMolecular Weight: 198.220261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEXTYUIZRKSYHA-UHFFFAOYSA-N

1186-09-0
O,O,S-TRIETHYLDITHIOPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: diethoxy-ethylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2524-09-6
Synonyms: Ethyl phosphorodithioate, O,O,S-Triethyl dithiophosphate, FMC 7811, O,O,S- Triethyl dithiophosphate, Ethyl phosphorodithioate (6CI,7CI), MolPort-002-042-883, 15alpha-Hydroxyestradiol 3-sulfate, CID17306, O,O,S-TRIETHYL PHOSPHORODITHIOATE, Phosphorodithioic acid, O,O,S-triethyl ester, LS-108304, Phosphorothiolothionic acid, o,o,S-triethyl ester

Molecular Formula: C6H15O2PS2Molecular Weight: 214.285861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZVCTTJRBWHTOF-UHFFFAOYSA-N

2524-09-6
O,O,S-Trimethyl Ester Phosphorothioic Acid-d3 (3 suppliers)1370555-08-0
O,O,S-trimethyl phosphorothioate (11 suppliers)
Compound Structure IUPAC Name: [methoxy(methylsulfanyl)phosphoryl]oxymethane | CAS Registry Number: 152-20-5
Synonyms: Dimethylthiomethylphosphate, Trimethyl phosphorothioate, 8000 Bis HC, CCRIS 5621, O,O,S-Trimethylphosphorothioate, O,O,S-Triethyl phosphorothioate, O,O,S-Trimethyl phosphorothioate, CID9039, HC7901, BRN 1702881, Methylphosphorothioate((MeO)2(MeS)PO), AI3-29547, PHOSPHOROTHIOIC ACID, O,O,S-TRIMETHYL ESTER, LS-108967, 4-01-00-01285 (Beilstein Handbook Reference)

Molecular Formula: C3H9O3PSMolecular Weight: 156.140521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTUNGUOZHBRADH-UHFFFAOYSA-N

152-20-5
O,O,S-TRIMETHYLPHOSPHORTHIOATE, CRM STANDARD (1 supplier)
O,O-(BIS(N,N-DIMETHYL-P-SULFAMOYL)PHENYL) O-ETHYL PHOSPHOROTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylsulfamoyl)phenoxy]-ethoxyphosphinothioyl]oxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 3077-60-9
Synonyms: CID200993, LS-108905, O,O-(Bis(N,N-dimethyl-p-sulfamoyl)phenyl) O-ethyl phosphorothioate, Phosphorothioic acid, O-ethyl ester, O,O-ester with bis(N,N-dimethyl-p-hydroxybenzenesulfonamide)

Molecular Formula: C18H25N2O7PS3Molecular Weight: 508.569061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QDAQLWKMUZYZAL-UHFFFAOYSA-N

3077-60-9
O,O-BIS(1,2) 2-TRIMETHYLPROPYL PHOSPHORODITHIOATE, ZINC SALT) (1 supplier)7491-65-8
O,O-BIS(2-ETHYLHEXYL) HYDROGEN PHOSPHONATE ZINC, METHYL-1H-BENZOTRIAZOLE SALT (1 supplier)85338-38-1
O,O-BIS(2-ETHYLHEXYL) HYDROGEN THIOPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexoxy)-hydroxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 17618-27-8
Synonyms: EINECS 241-592-2, CID86594, O,O-Bis(2-ethylhexyl) hydrogen thiophosphate

Molecular Formula: C16H35O3PSMolecular Weight: 338.486061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVRJUOAQXLUUGW-UHFFFAOYSA-N

17618-27-8
O,O-BIS(2-FLUORO-2,2-BIS(HYDROXY(OXIDO)AMINO)ETHYL) THIOCARBONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-fluoro-2,2-dinitroethoxy)methanethione | CAS Registry Number: 70096-91-2
Synonyms: NSC312439, AIDS128980, AIDS-128980, CID329459, NSC 312439, NCI60_002693, O,O-Bis(2-fluoro-2,2-bis(hydroxy(oxido)amino)ethyl) thiocarbonate

Molecular Formula: C5H4F2N4O10SMolecular Weight: 350.167866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WMUNXAZWYPTWDQ-UHFFFAOYSA-N

70096-91-2
O,O-BIS(2-ISOPROPYL-5-METHYLPHENYL) HYDROGEN DITHIOPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis(5-methyl-2-propan-2-ylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 5439-74-7
Synonyms: NSC15278, CHEBI:351519, AIDS124172, AIDS-124172, CID225668, NSC 15278, O,O-Bis(2-isopropyl-5-methylphenyl) hydrogen dithiophosphate, Dithiophosphoric acid O,O'-bis-(2-isopropyl-5-methyl-phenyl) ester

Molecular Formula: C20H27O2PS2Molecular Weight: 394.530941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZCNSHWAXVCCJS-UHFFFAOYSA-N

5439-74-7
o,o-bis(2-methylpropyl) s-[(1s)-octahydro-2h-quinolizin-1-ylmethyl] phosphorothioate (1 supplier)
Compound Structure IUPAC Name: 1-[bis(2-methylpropoxy)phosphorylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | CAS Registry Number: 66800-34-8
Synonyms: 66800-27-9

Molecular Formula: C18H36NO3PSMolecular Weight: 377.522102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZOTLXGPSJZUYED-UHFFFAOYSA-N

66800-34-8
o,o-bis(3-methylbutyl) s-[(1s)-octahydro-2h-quinolizin-1-ylmethyl] phosphorothioate (0 suppliers)
Compound Structure IUPAC Name: 1-[(1R,6R)-6-benzyl-4,4-dimethylcyclohex-2-en-1-yl]-N,N-dimethylmethanamine;hydrochloride | CAS Registry Number: 66800-35-9
Synonyms: 1-[(1r,6r)-6-benzyl-4,4-dimethylcyclohex-2-en-1-yl]-n,n-dimethylmethanamine hydrochloride(1:1), Tai 998, AC1L2SP5, AC1Q38SS, Tai-998, KST-1B7202, AR-1B8533, N,N-Dimethyl-(6-benzyl-4,4-dimethyl-2-cyclohexenyl)methylamine, 1-[(1R,6R)-6-benzyl-4,4-dimethylcyclohex-2-en-1-yl]-N,N-dimethylmethanamine hydrochloride, 2-Cyclohexene-1-methanamine, N,N,4,4-tetramethyl-6-(phenylmethyl)-, hydrochloride, trans-

Molecular Formula: C18H28ClNMolecular Weight: 293.874620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKLGPFRIJHLUOZ-PPPUBMIESA-N

66800-35-9
O,O-BIS(4-BROMO-2-CHLOROPHENYL) S-PROPYL PHOSPHOROTHIOATE (1 supplier)
O,O-Bis(4-nitrophenyl) O-ethyl phosphorothioate (3 suppliers)
Compound Structure IUPAC Name: ethoxy-bis(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 7508-73-8
Synonyms: Bis-parathion, Bis-parathion [Czech], O-Ethyl O,O-bis(p-nitrophenyl) phosphorothioate, NSC 404163, BRN 2184674, ST032000, AI3-16622, O-Ethyl-O,O-bis-(p-nitrofenyl)thiofosfat [Czech], O-ETHYL O,O-BIS(4-NITROPHENYL) PHOSPHOROTHIOATE, O,O-Bis-p-nitrofenyl-O-ethylester kyseliny thiofosforecne, Phosphorothioic acid, O,O-bis(p-nitrophenyl) O-ethyl ester, O,O-Bis-p-nitrofenyl-O-ethylester kyseliny thiofosforecne [Czech], Phosphorothioic acid,O-bis(p-nitrophenyl) O-ethyl ester, Phosphorothioic acid,O-bis[p-nitrophenyl] O-ethyl ester, AC1L2N8D, Oprea1_799153, CTK2H7472, MolPort-002-693-787, WLN: WNR DOPS&O2&OR DNW, NSC404163

Molecular Formula: C14H13N2O7PSMolecular Weight: 384.300982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SPAIIFJILQXFKL-UHFFFAOYSA-N

7508-73-8
O,O-BIS(DIETHOXYPHOSPHORYL)-TERT-BUTYLCALIX[4]ARENE (4 suppliers)
Compound Structure IUPAC Name: 5,11,17,23-tetratert-butyl-26-diethoxyphosphoryl-28-[ethoxy(methoxymethyl)phosphoryl]pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9(27),10,12,15(26),16,18,21,23-dodecaene-25,27-diol | CAS Registry Number: 174391-26-5

Molecular Formula: C52H74O8P2Molecular Weight: 889.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PWOGBKLUESJVDU-UHFFFAOYSA-N

174391-26-5
O,O-BIS(DIETHOXYPHOSPHORYL)CALIX[4]ARENE (5 suppliers)
Compound Structure Synonyms: AC1MC61J, O,O-BIS CALIX[4!ARENE,97, AKOS003630394, I14-57680

Molecular Formula: C36H42O10P2Molecular Weight: 696.660204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DQTYOJDDYDYLOM-UHFFFAOYSA-N

145237-28-1
O,O-Bis(trimethylsilyl)azadirachtin (1 supplier)37293-15-5
O,O-BIS(TRIMETHYLSILYL)CHLORAMPHENICOL (4 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1-(4-nitrophenyl)-1,3-bis(trimethylsilyloxy)propan-2-yl]acetamide | CAS Registry Number: 21196-84-9
Synonyms: O,O-Bis chloramphenicol

Molecular Formula: C17H28Cl2N2O5Si2Molecular Weight: 467.491620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRZXONFKPHDZOK-HUUCEWRRSA-N

21196-84-9
O,O-bis-(branched and linear pentyl and (1 supplier)93925-38-3
O,O-Bis[2-(N-Succinimidyl-succinylamino)ethyl]polyethylene glycol (6 suppliers)186020-53-1
O,O-BISACETYLDAURISOLINE (10 suppliers)
Compound Structure IUPAC Name: [4-[[(1R)-7-acetyloxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenyl] acetate | CAS Registry Number: 132139-17-4
Synonyms: O,O-Bisacetyldaurisoline, CID195700

Molecular Formula: C41H46N2O8Molecular Weight: 694.812540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ODWNDEKOMWWXMH-VSJLXWSYSA-N

132139-17-4
O,O-Bisisopropyl O-(4-(methylsulfinyl)phenyl) phosphorothioate (7 suppliers)
Compound Structure IUPAC Name: (4-methylsulfinylphenoxy)-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 74-60-2
Synonyms: Bayer 25142, ENT 25,507, CID66152, BRN 2148418, S-770, LS-108769, O,O-Bis(1-methylethyl) O-(4-(methylsulfinyl)phenyl) phosphorothioate, Phosphorothioic acid, O,O-diisopropyl O-(p-(methylsulfinyl)phenyl) ester

Molecular Formula: C13H21O4PS2Molecular Weight: 336.407201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZAHCGJGQTLXHMW-UHFFFAOYSA-N

74-60-2
O,O-Di(4-bromophenyl)thiophosphoryl chloride (8 suppliers)
Compound Structure IUPAC Name: bis(4-bromophenoxy)-chloro-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 77628-32-1
Synonyms: O,O-Di thiophosphorylchloride

Molecular Formula: C12H8Br2ClO2PSMolecular Weight: 442.490482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPYXKJYDHWSAME-UHFFFAOYSA-N

77628-32-1
O,O-DI(ETHYL-D5)PHOSPHATE SODIUM SALT (1 supplier)
O,O-Di(tert-butyldimethylsilyl) Genistein (2 suppliers)470666-98-9
O,O-Di-2-naphthalenyl ester carbonothioic acid-d7 (2 suppliers)2733154-99-7
O,O-DI-ISOPROPYL O-(5-METHOXY-1-METHYL-6-OXO-1H-PYRIDAZIN-4-YL) PHOSPHOROTHIOATE (2 suppliers)
Compound Structure IUPAC Name: 5-di(propan-2-yloxy)phosphinothioyloxy-4-methoxy-2-methylpyridazin-3-one | CAS Registry Number: 60244-67-9
Synonyms: CID3042707, LS-108404, O,O-Di-isopropyl O-(5-methoxy-1-methyl-6-oxo-1H-pyridazin-4-yl) phosphorothioate, Phosphorothioic acid, O,O-bis(1-methylethyl) O-(1,6-dihydro-5-methoxy-1-methyl-6-oxo-4-pyridazinyl) ester

Molecular Formula: C12H21N2O5PSMolecular Weight: 336.344301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KKUYISHLFNPUJT-UHFFFAOYSA-N

60244-67-9
O,O-DI-N-BUTYL S-(N-METHYLCARBAMOYLMETHYL) PHOSPHORODITHIOATE (1 supplier)
Compound Structure IUPAC Name: 2-dibutoxyphosphinothioylsulfanyl-N-methylacetamide | CAS Registry Number: 37744-86-8
Synonyms: BRN 2277317, CID216832, LS-108077, O,O-Di-n-butyl S-(N-methylcarbamoylmethyl) phosphorodithioate, Phosphorodithioic acid, O,O-dibutyl S-(2-(methylamino)-2-oxoethyl) ester

Molecular Formula: C11H24NO3PS2Molecular Weight: 313.416921 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSPQJVWSYFTUCP-UHFFFAOYSA-N

37744-86-8
O,O-DI-TERT-BUTYLSTILBAZOLIUM BETAINE (6 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[2-(1-methylpyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 38039-60-0
Synonyms: o,o -di-tert-Butylstilbazolium betaine, ZINC14982344

Molecular Formula: C22H29NOMolecular Weight: 323.471760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZHPEQLPKNHDDI-UHFFFAOYSA-N

38039-60-0
O,O-DIACETYL ISOINDOLIN-1,3-DIONE DIOXIME (1 supplier)
O,O-DIACETYL-4-HYDROXYAMINOQUINOLINE 1-OXIDE (4 suppliers)
Compound Structure IUPAC Name: [(1-acetyloxy-4H-quinolin-4-yl)amino] acetate | CAS Registry Number: 38539-23-0
Synonyms: Cid 93204, CID93204, O,O-Diacetyl-4-hydroxyaminoquinoline 1-oxide, O,O'-Diacetyl 4-hydroxyaminoquinoline 1-oxide, LS-141838, 1-Acetoxy-1,4-dihydro-4-(hydroxyamino)quinoline acetate (ester), Quinoline, 1,4-dihydro-1-acetoxy-4-hydroxyamino-, acetate (ester), Quinoline, 1-acetoxy-1,4-dihydro-4-hydroxyamino-, acetate (ester)

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKNWGUKXNRXMFC-UHFFFAOYSA-N

38539-23-0
O,O-Diacetyl-O6-demethylsalutaridine (2 suppliers)
Compound Structure IUPAC Name: [(1S,9S)-3-acetyloxy-4-methoxy-17-methyl-12-oxo-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,10,13-pentaen-13-yl] acetate | CAS Registry Number: 75820-95-0

Molecular Formula: C22H23NO6Molecular Weight: 397.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BSUUDUNMRDSISR-AOMKIAJQSA-N

75820-95-0
O,O-diacetyldaurisoline (1 supplier)
O,O-DIBUTYL HYDROGEN THIOPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: dibutoxy-hydroxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 10163-62-9
Synonyms: O,O-Dibutyl hydrogen thiophosphate, CID82418, EINECS 233-434-6, NSC289201, NSC289208, NSC289210, NSC289211, ZINC01565225

Molecular Formula: C8H19O3PSMolecular Weight: 226.273421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCLBBCBPHBBKKD-UHFFFAOYSA-N

10163-62-9
O,O-DIBUTYL HYDROGEN THIOPHOSPHONATE,COMPOUND WITH (Z)-OCTADEC-9-EN-1-AMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: dibutoxy-hydroxy-sulfanylidene-lambda5-phosphane;(Z)-octadec-9-en-1-amine | CAS Registry Number: 92130-55-7
Synonyms: EINECS 295-900-5, O,O-Dibutyl hydrogen thiophosphate, compound with (Z)-octadec-9-en-1-amine (1:1)

Molecular Formula: C26H56NO3PSMolecular Weight: 493.772 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NMEXMBFSABKLIJ-KVVVOXFISA-N

92130-55-7
O,O-Dibutyl Phosphorodithioate Ammonium Salt (3 suppliers)1071-18-7
O,O-DIBUTYL PHOSPHORODITHIOATE-D18 AMMONIUM SALT (1 supplier)
O,O-dibutyl S-(4-chlorophenyl) phosphorothioate (2 suppliers)20362-94-1
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