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CHEMICAL products beginning with : O
51 to 100 of 16552 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'-BIS(TRIMETHYLSILYL)-5-FLUOROURACIL (9 suppliers)
Compound Structure IUPAC Name: 5-fluoro-1,3-bis(trimethylsilyl)pyrimidine-2,4-dione | CAS Registry Number: 58138-78-6
Synonyms: SCHEMBL3296149, bis-trimethylsilyl-5-fluoro-uracil

Molecular Formula: C10H19FN2O2Si2Molecular Weight: 274.439463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXLIMYMQYCAFCP-UHFFFAOYSA-N

58138-78-6
O,O'-Bis(trimethylsilyl)thymine (8 suppliers)
Compound Structure IUPAC Name: trimethyl-(5-methyl-2-trimethylsilyloxypyrimidin-4-yl)oxysilane | CAS Registry Number: 7288-28-0
Synonyms: Bis(O-trimethylsilyl)thymine, 2,4-Bis(trimethylsilyl)thymine, 161101_ALDRICH, NSC154616, NSC 154616, 5-Methyl-2,4-bis(trimethylsiloxy)pyrimidine, Pyrimidine, 5-methyl-2,4-bis(trimethylsiloxy)-, Pyrimidine, 5-methyl-2,4-bis[(trimethylsilyl)oxy]-, ST5409935, Pyrimidine, 5-methyl-2,4-bis((trimethylsilyl)oxy)-, Pyrimidine, 5-methyl-2,4-bis(trimethylsiloxy)- (8CI), 55170-67-7

Molecular Formula: C11H22N2O2Si2Molecular Weight: 270.475580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRNUNECHVNIYHQ-UHFFFAOYSA-N

7288-28-0
O,O'-BIS[2-(METHYLTHIO)ETHYL]-TERT-BUTYLCALIX[4]ARENE (4 suppliers)
Compound Structure Synonyms: Silver ionophore IV, 15094_FLUKA, O,O"-Bis[2-(methylthio)ethyl]-tert-butylcalix[4]arene, O,O inverted exclamation marka-Bis[2-(methylthio)ethyl]-tert-butylcalix[4]arene

Molecular Formula: C50H68O4S2Molecular Weight: 797.202520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DKWOMOMMOUZRFI-UHFFFAOYSA-N

145237-25-8
O,O'-DEUTERIO-1,1,1,3,3,3-HEXAFLUOROPROPAN-2,2-DIOL (4 suppliers)
Compound Structure IUPAC Name: 2-deuterio-2-deuteriooxy-1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 51219-87-5
Synonyms: 38701-74-5, AC1MC5TA, 440671_ALDRICH, hexafluoro(2H)propan-2-(2H)ol, MolPort-001-772-773, DE600, EINECS 254-091-9, SBB088356, AKOS015903013, 1,1,1,3,3,3-Hexafluoroisopropanol-d2, 1,1,1,3,3,3-Hexafluoro-2-propanol-d2, 1,1,1,3,3,3-Hexafluoro(2-2H)propan-2-(2H)ol, I14-18915, 2-deuterio-2-deuteriooxy-1,1,1,3,3,3-hexafluoropropane

Molecular Formula: C3H2F6OMolecular Weight: 170.050123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BYEAHWXPCBROCE-AWPANEGFSA-N

51219-87-5
O,O'-Di-p-toluoyl-D-Tartaric acid Monohydrate (41 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate | CAS Registry Number: 71607-32-4
Synonyms: Di-p-toluoyl-D-tartaric acid monohydrate, (2R,3R)-2,3-Bis((4-methylbenzoyl)oxy)succinic acid hydrate, Di-p-Toluoyl-L-tartaric acid monohydrate, (-)-Di-p-toluoyl-L-tartaric acid, 71607-31-3, 32634-66-5, d-dtta h2o, l-dtta h2o, PubChem6045, PubChem7913, PubChem7914, SureCN3859934, MolPort-000-165-523, ANW-53859, di-p-toluoyl-l-tartaric acid hydrate, AC-3429, AM81408, AK-94864, KB-48490, l-(-)-di-p-toluoyl-tartaric acid monohydrate

Molecular Formula: C20H20O9Molecular Weight: 404.367400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FOTRUJUPLHRVNU-QNBGGDODSA-N

71607-32-4
O,O'-DI-P-TOLUOYL-D-TARTARIC ANHYDRIDE (3 suppliers)
Compound Structure IUPAC Name: [(3S,4S)-4-(4-methylbenzoyl)oxy-2,5-dioxooxolan-3-yl] 4-methylbenzoate | CAS Registry Number: 156835-63-1
Synonyms: O,O'-Di-p-toluoyl-D-tartaric anhydride

Molecular Formula: C20H16O7Molecular Weight: 368.336840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BCIJHROJBLWCLV-HOTGVXAUSA-N

156835-63-1
O,O'-Di-p-toluoyl-L-Tartaric acid Anhydrous (64 suppliers)
Compound Structure IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-66-5
Synonyms: MLS001359842, (+)-di-O-4-Toluoyl-D-tartaric acid, (-)-Di-p-toluoyl-L-tartaric acid, EINECS 251-131-7, EINECS 251-132-2, NSC 97592, SBB008742, (+)-di-O,O'-p-Toluyl-D-tartaric acid, SMR001224381, 2,3-Bis[(4-methylbenzoyl)oxy]succinic acid, (R(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, (S(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (2S,3S)-, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (R-(R*,R*))-, Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, [R-(R*,R*)]-, 104695-67-2, 131774-02-2, 139159-61-8, 32634-68-7, 47375-16-6

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-UHFFFAOYSA-N

32634-66-5
O,O'-Di-p-toluoyl-L-Tartaric acid Monohydrate (34 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate | CAS Registry Number: 71607-31-3
Synonyms: (+)-O,O'-Di-p-toluoyl-D-tartaric acid monohydrate, (2R,3S)-2,3-bis(4-methylbenzoyloxy)butanedioic acid hydrate, (2S,3S)-(+)-2,3-Bis[(4-methylbenzoyl)oxy]succinic acid monohydrate

Molecular Formula: C20H20O9Molecular Weight: 404.367400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FOTRUJUPLHRVNU-FAESNJTISA-N

71607-31-3
O,O'-DIACETYLHEMATOPORPHYRIN (2 suppliers)
Compound Structure IUPAC Name: 3-[8,13-bis(1-acetyloxyethyl)-18-(2-carboxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 69423-76-3
Synonyms: DACHP, O,O'-Diacetylhematoporphyrin, Hematoporphyrin-7,12-diacetate, CID125767, 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis(1-(acetyloxy)ethyl)-3,8,13,17-tetramethyl-

Molecular Formula: C38H42N4O8Molecular Weight: 682.762080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QHMIEWWCNLMBMZ-UHFFFAOYSA-N

69423-76-3
O,O'-DIALLYL-N,N'-(2,7-NAPHTHALENEDIYLDIMETHYL)BIS(HYDROCINCHONIDINIUM)DIBROMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[(R)-[(2S)-5-ethyl-1-[[7-[[(5R)-2-ethyl-5-[(S)-prop-2-enoxy(quinolin-4-yl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]naphthalen-2-yl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline;dibromide | CAS Registry Number: 480427-57-4
Synonyms: 06542_FLUKA, O,O'-Diallyl-N,N'-(2,7-naphthalenediyldimethyl)bis(hydrocinchonidinium) dibromide, O,O inverted exclamation marka-Diallyl-N,N inverted exclamation marka-(2,7-naphthalenediyldimethyl)bis(hydrocinchonidinium) dibromide

Molecular Formula: C56H66Br2N4O2Molecular Weight: 986.956840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVXLWPBDPGEORT-QWCZBFEUSA-L

480427-57-4
O,O'-Dibenzoyl-D-Tartaric acid Anhydrous (63 suppliers)
Compound Structure IUPAC Name: 2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 17026-42-5
Synonyms: L-Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, O,O-Dibenzoyltartaric acid, (+)-O,O-Dibenzoyltartaric acid, (+)-Dibenzoyltartaric acid, (-)-Dibenzoyltartaric acid, [+]-Dibenzoyltartaric acid, [-]-Dibenzoyltartaric acid, (+)-Dibenzoyl tartaric acid, [+]-Dibenzoyl tartaric acid, [-]-Dibenzoyl tartaric acid, Tartaric acid, dibenzoate, (+)-, (-)-Dibenzoyl-L-tartaric acid, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (2S,3S)-(+)-Dibenzoyltartaric acid, NSC97424, (-)-Dibenzoyl-L(+)-tartaric acid, EINECS 241-097-1, NSC 97424

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-UHFFFAOYSA-N

17026-42-5
O,O'-Dibenzoyl-D-Tartaric acid Monohydrate (62 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dibenzoyloxybutanedioic acid;hydrate | CAS Registry Number: 80822-15-7
Synonyms: dibenzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid monohydrate, o,o'-dibenzoyl d-tartaric acid monohydrate, (2S,3S)-2,3-Bis(benzoyloxy)succinic acid hydrate, (+)-Dibenzoyl-D-tartaric acid monohydrate, d-dbta h2o, (+)-Dibenzoyl-D-tartaric acid, PubChem7154, SureCN2859440, MolPort-000-153-848, (+)-dibenzoyl-d-tartaric acid h2o, ANW-44710, Dibenzoyl D-tartaric acid monohydrate, AKOS015888114, di-benzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid hydrate, AM81403, RP17704, AK-54016, d-(+)-dibenzoyl tartaric acid monohydrate

Molecular Formula: C18H16O9Molecular Weight: 376.314240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DXDIHODZARUBLA-IODNYQNNSA-N

80822-15-7
O,O'-Dibenzoyl-L-Tartaric acid Monohydrate (60 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-bis(benzoyloxy)butanedioate | CAS Registry Number: 62708-56-9
Synonyms: ZINC01632637, ZINC01632638

Molecular Formula: C18H12O8-2Molecular Weight: 356.283080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-OKILXGFUSA-L

62708-56-9
O,O'-DIBENZYL-L-CYSTINE BIS(TOLUENE-4-SULFONATE) (4 suppliers)
Compound Structure IUPAC Name: 3-[(2R)-3-[[2-amino-3-(1-benzyl-2-methyl-5-sulfocyclohexa-2,4-dien-1-yl)oxy-3-oxopropyl]disulfanyl]-2-(benzylamino)propanoyl]oxy-4-methylbenzenesulfonic acid | CAS Registry Number: 85006-27-5
Synonyms: EINECS 285-056-6, O,O'-Dibenzyl-L-cystine bis(toluene-4-sulphonate)

Molecular Formula: C34H38N2O10S4Molecular Weight: 762.932920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: YSVCJYGZLPKYLB-YTJYTORNSA-N

85006-27-5
O,O'-DIBROMOBIBENZYL (7 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[2-(2-bromophenyl)ethyl]benzene | CAS Registry Number: 59485-34-6
Synonyms: o,o'-Dibromobibenzyl, Bibenzyl, 2,2'-dibromo-, MolPort-003-905-908, NSC140278, CID97652, EINECS 261-783-4, Benzene, 1,1'-(1,2-ethanediyl)bis[2-bromo-

Molecular Formula: C14H12Br2Molecular Weight: 340.053080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CVGGCYQDKJYOCA-UHFFFAOYSA-N

59485-34-6
O,O'-DIDODECYL-N-(4-(2-TRIMETHYLAMMONIOETHYLOXY)BENZOYL)-GLUTAMTE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[[(2S)-1,5-didodecoxy-1,5-dioxopentan-2-yl]carbamoyl]phenoxy]ethyl-trimethylazanium bromide | CAS Registry Number: 79508-19-3
Synonyms: 2C12-Glu-ph-C2-N+, CID133213, O,O'-Didodecyl-N-(4-(2-trimethylammonioethyloxy)benzoyl)-glutamte, (S)-2-(4-(((4-(Dodecyloxy)-1-((dodecyloxy)carbonyl)-4-oxobutyl)amino)carbonyl)phenoxy)-N,N,N-trimethylethanaminium bromide, Ethanaminium, 2-(4-(((4-(dodecyloxy)-1-((dodecyloxy)carbonyl)-4-oxobutyl)amino)carbonyl)phenoxy)-N,N,N-trimethyl-, bromide, (S)-

Molecular Formula: C41H73BrN2O6Molecular Weight: 769.932120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ODAIVLGJHKYGAD-KYYDUREMSA-N

79508-19-3
O,O'-DIMETHYLCORYNEINE CHLORIDE (0 suppliers)13079-15-7
O,O'-Dipivaloyl-D-Tartaric acid (19 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-bis(2,2-dimethylpropanoyloxy)butanedioic acid | CAS Registry Number: 76769-55-6
Synonyms: (+)-Dipivaloyl-D-tartaric Acid, (2S,3S)-2,3-Bis(pivaloyloxy)succinic acid, D-(+)-DIPIVALOYL TARTARIC ACID, 100874-47-3, 65259-81-6, PubChem8173, (-)-Bis(2,2-dimethylpropionyl)-L-tartaric Acid, dipivaloyl-L-tartaric acid, SCHEMBL375901, (+)-DPTA, MolPort-003-930-718, ZINC2560643, MFCD00015634, AKOS015892893, CD-1127, (?)-O,O'-Di-pivaloyl-L-tartaric acid, AK307641, SC-06697, AB1011159, D2702

Molecular Formula: C14H22O8Molecular Weight: 318.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UFHJEZDFEHUYCR-YUMQZZPRSA-N

76769-55-6
O,O'-Dipivaloyl-L-Tartaric acid (16 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-bis(2,2-dimethylpropanoyloxy)butanedioic acid | CAS Registry Number: 65259-81-6
Synonyms: (+)-Dipivaloyl-D-tartaric Acid, (+)-DPTA, PubChem8173, (-)-Bis(2,2-dimethylpropionyl)-L-tartaric Acid, ()-DPTA, 43456_ALDRICH, 43456_FLUKA, AKOS015892893, ()-Di-O,O'-pivaloyl-D-tartaric acid, (+)-O,O'-Di-pivaloyl-D-tartaric acid, AB1011159, D2702, FT-0656587, I04-0905, (+)-O,O inverted exclamation marka-Di-pivaloyl-D-tartaric acid

Molecular Formula: C14H22O8Molecular Weight: 318.319680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UFHJEZDFEHUYCR-YUMQZZPRSA-N

65259-81-6
O,O,C4-Tris[3-N[-(5-methyl-1,3,4-thiadiazol-2-yl)-propionyl]curcumin (0 suppliers)1429917-49-6
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 (10 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 (10 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-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 (4 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 (9 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 (10 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-(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 (4 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-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 (3 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 (4 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 (5 suppliers)186020-53-1
O,O-BISACETYLDAURISOLINE (9 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 (6 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(tert-butyldimethylsilyl) Genistein (2 suppliers)470666-98-9
O,O-Di-2-naphthalenyl ester carbonothioic acid-d7 (1 supplier)2733154-99-7
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