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CHEMICAL products beginning with : O
14901 to 14950 of 15242 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 
OXYCODONE-D6 (17 suppliers)
Compound Structure IUPAC Name: (4R,4aS,7aR,12bS)-4a-hydroxy-9-(trideuteriomethoxy)-3-(trideuteriomethyl)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one | CAS Registry Number: 152477-91-3
Synonyms: oxycodone-d6, (4R,4aS,7aR,12bS)-4a-hydroxy-9-(trideuteriomethoxy)-3-(trideuteriomethyl)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one, SCHEMBL13411592, Oxycodone-D6 0.1 mg/ml in Methanol, Oxycodone-D6 1.0 mg/ml in Methanol, Morphinan-6-one,4,5-epoxy-14-hydroxy-3-(methoxy-d3)-17-(methyl-d3)-, (5a)-, Oxycodone-D6 solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, Oxycodone-D6 solution, 100 mug/mL in methanol, ampule of 1 mL, certified reference material

Molecular Formula: C18H21NO4Molecular Weight: 321.406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRUQQQPBMZOVGD-UKHJWGAOSA-N

152477-91-3
OXYCORT (8 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one; hydrochloride | CAS Registry Number: 8017-33-2
Synonyms: Oxycort, CID5489639, Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11beta)-, mixture with (4S-(4alpha,4aalpha,5alpha,5aalpha,6beta,12aalpha))-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride

Molecular Formula: C43H55ClN2O14Molecular Weight: 859.354800 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: FPTUZOJVKTZRHX-VDKCBCCPSA-N

8017-33-2
OXYDEPROFOS (15 suppliers)
Compound Structure IUPAC Name: 2-dimethoxyphosphorylsulfanyl-1-ethylsulfinylpropane | CAS Registry Number: 2674-91-1
Synonyms: Oxydeprofos, Oxyphionfos, Thiometan, Estox, Metasystox-S, Oxydeprofos [ISO], Caswell No. 366, Bayer 23655, EINECS 220-221-8, BAY 23655, ENT 25,674, EPA Pesticide Chemical Code 366100, CID91523, BRN 1711537, S410, AI3-25674, LS-108920, 4-01-00-02493 (Beilstein Handbook Reference), O,O-Dimethyl-S-(ethylsulfinyl-(2-isopropyl)) phosphorothioate, S-(2-Ethylsulphinyl-1-methylethyl)-O,O-dimethyl phosphorothioate

Molecular Formula: C7H17O4PS2Molecular Weight: 260.311241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAYZFNIOOYPIAH-UHFFFAOYSA-N

2674-91-1
OXYDEVIT (11 suppliers)
Compound Structure IUPAC Name: (1S,3R)-5-[(Z)-2-[(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-4-ene-1,3-diol | CAS Registry Number: 41461-13-6
Synonyms: Oxydevit, 1-Hydroxyprevitamin D3, 1alpha-Hydroxyprevitamin D3, Pre-1alpha-hydroxyvitamin D3, LMST03020657, CID6450023, 9,10-Secocholesta-5(10),6,8-triene-1,3-diol, (1alpha,3beta,6Z)-

Molecular Formula: C27H44O2Molecular Weight: 400.637060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGGKEILCLJZLKQ-XNUWECMXSA-N

41461-13-6
Oxydi-2,1-ethanediyl Bis(4-methyl-1-piperazinecarboxylate) (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-methylpiperazine-1-carbonyl)oxyethoxy]ethyl 4-methylpiperazine-1-carboxylate | CAS Registry Number: 209334-25-8
Synonyms: MLS002608670, oxydiethane-2,1-diyl bis(4-methylpiperazine-1-carboxylate), NSC44940, AC1L63GY, CHEMBL1735325, CTK6I2912, MolPort-035-395-634, HMS3092H19, NSC-44940, SC-61915, SMR001527415, 3-BUTENOIC ACID,4-(2-METHYLPHENYL)-,ETHYL ESTER,(3E)-, 2-[2-(4-methylpiperazine-1-carbonyl)oxyethoxy]ethyl 4-methylpiperazine-1-carboxylate

Molecular Formula: C16H30N4O5Molecular Weight: 358.433200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LPVLXIFZGFCKJU-UHFFFAOYSA-N

209334-25-8
OXYDIANILINE/PHENYLENEDIAMINE/CARBONYLDIPHTHALIC ACID (13 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenoxy)aniline; benzene-1,3-diamine; 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione | CAS Registry Number: 31942-21-9
Synonyms: CID169382, 4,4'-Oxydianiline, m-phenylenediamine, 4,4'-carbonyldiphthalic acid polymer, 4,4'-Oxydianiline, m-phenylenediamine, 4,4'-carbonyldiphthalic acidpolymer, 1,3-Isobenzofurandione, 5,5'-carbonylbis-, polymer with 1,3-benzenediamine and 4,4'-oxybis(benzenamine), 101062-85-5, 124056-99-1, 158164-03-5, 81612-15-9

Molecular Formula: C35H26N4O8Molecular Weight: 630.602940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KXOLRVPSEREXHU-UHFFFAOYSA-N

31942-21-9
OXYDIETHANE-2,1-DIYL BIS(2,4,5-TRICHLOROPHENYL) BISCARBONATE (7 suppliers)
Compound Structure IUPAC Name: (4-hydroxy-3-nitrophenyl)-(4-nitrophenyl)arsinic acid | CAS Registry Number: 6973-85-9
Synonyms: (4-hydroxy-3-nitrophenyl)(4-nitrophenyl)arsinic acid, (4-hydroxy-3-nitrophenyl)-(4-nitrophenyl)arsinic acid, 89-89-4, NSC41371, AC1Q5AOM, AC1L5ZA8, ANTINEOPLASTIC-41371, CTK5D1161, KST-1A8766, AR-1A5852, NSC-41371, AG-J-34487, Arsinic acid,(4-hydroxy-3-nitrophenyl)(4-nitrophenyl)- (9CI), Arsinicacid, (4-hydroxy-3-nitrophenyl)(p-nitrophenyl)- (5CI); NSC 41371

Molecular Formula: C12H9AsN2O7Molecular Weight: 368.130660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZGYIRYLJMMLKKH-UHFFFAOYSA-N

6973-85-9
oxydiethane-2,1-diyl bis(bromoacetate) (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-bromoacetyl)oxyethoxy]ethyl 2-bromoacetate | CAS Registry Number: 90783-54-3
Synonyms: NSC24816, AC1L5J1Y, SCHEMBL14273796, CTK5G8414, Diethylene glycol bis-bromoacetate, ZINC1615306, NSC-24816, Bis(bromoacetic acid)oxybisethylene ester, LP120499, 2-[2-(2-bromoacetyl)oxyethoxy]ethyl 2-bromoacetate, 2-{2-[(2-BROMOACETYL)OXY]ETHOXY}ETHYL 2-BROMOACETATE

Molecular Formula: C8H12Br2O5Molecular Weight: 347.987 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ODNPUMPXGXZVLR-UHFFFAOYSA-N

90783-54-3
oxydiethane-2,1-diyl bis(diethylcarbamodithioate) (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(diethylcarbamothioylsulfanyl)ethoxy]ethyl N,N-diethylcarbamodithioate | CAS Registry Number: 5347-21-7
Synonyms: NSC3760, AC1Q7ESU, AC1L596W, CTK4J8138, NSC-3760, AR-1K9468, AG-J-57043, 2-[2-(diethylcarbamothioylsulfanyl)ethoxy]ethyl N,N-diethylcarbamodithioate

Molecular Formula: C14H28N2OS4Molecular Weight: 368.644920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BIOMWKOSLJQECS-UHFFFAOYSA-N

5347-21-7
OXYDIETHANE-2,1-DIYL BIS[(2-HYDROXYETHYL)CARBAMATE] (8 suppliers)
Compound Structure IUPAC Name: methyl 1-methyl-2,2-diphenylcyclopropane-1-carboxylate | CAS Registry Number: 6975-21-9
Synonyms: methyl 1-methyl-2,2-diphenylcyclopropanecarboxylate, NSC22094, AC1L5GKS, AC1Q5ZMR, CBDivE_015170, SureCN12592061, MLS001173517, STOCK1S-83758, CTK5D1233, MolPort-002-138-086, HMS2876P12, AR-1J4351, NSC-22094, STK806421, AKOS005608125, AG-J-93670, MCULE-5029014883, SMR000538824, methyl 1-methyl-2,2-diphenylcyclopropane-1-carboxylate, methyl (1R)-1-methyl-2,2-diphenylcyclopropanecarboxylate

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUAUTHXBCNRXBU-UHFFFAOYSA-N

6975-21-9
OXYDIETHANE-2,1-DIYL BIS{[(5-ISOCYANATO-1,3,3-TRIMETHYLCYCLOHEXYL)METHYL]CARBAMATE} (10 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(4-phenylphenyl)propan-1-one | CAS Registry Number: 6976-20-1
Synonyms: 1-(biphenyl-4-yl)-2-methylpropan-1-one, 2-methyl-1-(4-phenylphenyl)propan-1-one, NSC24803, AC1Q5GHQ, SureCN2625198, AC1L5J11, CTK2F7682, KST-1B9114, AR-1B2722, NSC-24803, NSC224960, AKOS009164248, NSC-224960

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZSKUIANBTUIJW-UHFFFAOYSA-N

6976-20-1
OXYDIETHANE-2,1-DIYL CYCLOHEXANECARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: 2-[2-(cyclohexanecarbonyloxy)ethoxy]ethyl cyclohexanecarboxylate | CAS Registry Number: 22736-03-4
Synonyms: CID89814, EINECS 245-187-1, Oxydiethane-2,1-diyl cyclohexanecarboxylate

Molecular Formula: C18H30O5Molecular Weight: 326.427800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HXMQNUAHELOEGF-UHFFFAOYSA-N

22736-03-4
oxydiethane-2,1-diyl dicarbamimidothioate dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2-carbamimidoylsulfanylethoxy)ethyl carbamimidothioate;dihydrochloride | CAS Registry Number: 40387-50-6
Synonyms: Pseudourea, 2,2'-oxydiethylenedithiodi-, dihydrochloride, 2,2'-Oxydiethylene-bis(2-thiopseudourea) dihydrochloride, Pseudourea, 2,2'-oxydiethylenebis(2-thio-, dihydrochloride, AC1Q3A0C, AC1L547S, CTK4I2980, AR-1K9478, AG-K-72001, LS-126215, 2-(2-carbamimidoylsulfanylethoxy)ethyl carbamimidothioate dihydrochloride

Molecular Formula: C6H16Cl2N4OS2Molecular Weight: 295.253440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: FJTQEKYHGGWUHG-UHFFFAOYSA-N

40387-50-6
oxydiethane-2,1-diyl dichlorocarbonate (2 suppliers)
Compound Structure IUPAC Name: 2-(2-carbonochloridoyloxyethoxy)ethyl carbonochloridate | CAS Registry Number: 51621-87-5
Synonyms: Oxydiethylene bis(chloroformate), 106-75-2, Diglycol chlorformate, Diglycol chloroformate, Oxydiethylene chloroformate, Diethylene glycol chloroformate, Diethylene glycol bis-chloroformate, Oxydiethylenebis(chloroformate), Carbonochloridic acid, oxydi-2,1-ethanediyl ester, DIETHYLENE GLYCOL, BISCHLOROFORMATE, HSDB 5374, 1,5-Bis((chlorocarbonyl)oxy)-3-oxapentane, NSC 2346, EINECS 203-430-9, BRN 1812829, Formic acid, chloro-, oxydiethylene ester, AI3-26267, Diethylene glycol bis(chloroformate), Carbonochloridic acid, C,C'-(oxydi-2,1-ethanediyl) ester, 1,5-Bis[(chlorocarbonyl)oxy]-3-oxapentane

Molecular Formula: C6H8Cl2O5Molecular Weight: 231.025 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XFSAZBKSWGOXRH-UHFFFAOYSA-N

51621-87-5
oxydiethane-2,1-diyl diphenyl biscarbonate (7 suppliers)
Compound Structure IUPAC Name: 2-(2-phenoxycarbonyloxyethoxy)ethyl phenyl carbonate | CAS Registry Number: 4031-91-8
Synonyms: Phenyl diglycol carbonate, MLS002693734, AC1L5JNJ, NCIOpen2_008374, AC1Q61O7, CTK4I2876, HMS3086I15, NSC71648, AR-1K9484, NSC-71648, AG-J-93813, Diethylene glycol bis(phenyl carbonate), SMR001559677, 2-(2-phenoxycarbonyloxyethoxy)ethyl phenyl carbonate

Molecular Formula: C18H18O7Molecular Weight: 346.331320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RWYCYIXEAKOSHP-UHFFFAOYSA-N

4031-91-8
OXYDIETHYLENE BIS(2-ETHYLHEXANOATE) (13 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-ethylhexanoyloxy)ethoxy]ethyl 2-ethylhexanoate | CAS Registry Number: 72269-52-4
Synonyms: PEG-2 Dioctanoate, Diethylene glycol dioctanoate, Oxydiethylene bis(2-ethylhexanoate), EINECS 276-553-9, CID175014, Hexanoic acid, 2-ethyl-, oxydi-2,1-ethanediyl ester, Hexanoic acid, 2-ethyl-, 1,1'-(oxydi-2,1-ethanediyl) ester

Molecular Formula: C20H38O5Molecular Weight: 358.512720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWQRPOCMBMQBTK-UHFFFAOYSA-N

72269-52-4
OXYDIETHYLENE BIS[[(5-ISOCYANATO-1,3,3-TRIMETHYLCYCLOHEXYL)METHYL]CARBAMATE] (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[(5-isocyanato-1,3,3-trimethylcyclohexyl)methylcarbamoyloxy]ethoxy]ethyl N-[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]carbamate | CAS Registry Number: 68975-84-8
Synonyms: EINECS 273-483-0, CID112131, Oxydiethylene bis(((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)carbamate), Carbamic acid, ((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-, oxydi-2,1-ethanediyl ester, Carbamic acid, N-((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-, C,C'-(oxydi-2,1-ethanediyl) ester

Molecular Formula: C28H46N4O7Molecular Weight: 550.687440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GEAXSAZVMULMFV-UHFFFAOYSA-N

68975-84-8
OXYDIETHYLENE BIS[[[1,3,3-TRIMETHYL-5-[[(2-METHYL-6-OXO-1-PIPERIDYL)CARBONYL]AMINO]CYCLOHEXYL]METHYL]CARBAMATE] (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[[1,3,3-trimethyl-5-[(2-methyl-6-oxopiperidine-1-carbonyl)amino]cyclohexyl]methylcarbamoyloxy]ethoxy]ethyl N-[[1,3,3-trimethyl-5-[(2-methyl-6-oxopiperidine-1-carbonyl)amino]cyclohexyl]methyl]carbamate | CAS Registry Number: 84540-30-7
Synonyms: CTK5F2592, AG-H-37768

Molecular Formula: C40H68N6O9Molecular Weight: 777.002720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OQOOUQOXMVYLQM-UHFFFAOYSA-N

84540-30-7
OXYDIETHYLENE BIS[[4-[(4-ISOCYANATOPHENYL)METHYL]PHENYL]CARBAMATE] (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[[4-[(4-isocyanatophenyl)methyl]phenyl]carbamoyloxy]ethoxy]ethyl N-[4-[(4-isocyanatophenyl)methyl]phenyl]carbamate | CAS Registry Number: 71832-70-7
Synonyms: EINECS 276-050-4, CID172909, Diethylene glycol, urethane (1:2) with methylenedi-p-phenylene isocyanate, Oxydiethylene bis((4-((4-isocyanatophenyl)methyl)phenyl)carbamate), Carbamic acid, (4-((4-isocyanatophenyl)methyl)phenyl)-, oxydi-2,1-ethanediyl ester, Carbamic acid, N-(4-((4-isocyanatophenyl)methyl)phenyl)-, C,C'-(oxydi-2,1-ethanediyl) ester

Molecular Formula: C34H30N4O7Molecular Weight: 606.624600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZHOZEBCEPVYWQJ-UHFFFAOYSA-N

71832-70-7
OXYDIETHYLENE DIRICINOLEATE (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[(Z,12R)-12-hydroxyoctadec-9-enoyl]oxyethoxy]ethyl (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 74356-18-6
Synonyms: Oxydiethylene diricinoleate, pure, EINECS 277-837-5

Molecular Formula: C40H74O7Molecular Weight: 667.011360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NJQUPDZEJKATJY-HWDNKUKLSA-N

74356-18-6
OXYDIETHYLENEBIS(TRIETHOXYSILANE) (9 suppliers)
Compound Structure IUPAC Name: triethoxy-[2-(2-triethoxysilylethoxy)ethyl]silane | CAS Registry Number: 60600-67-1
Synonyms: Bis(2-triethoxysilylethyl)ether, Oxydiethylenebis(triethoxysilane), Silane, oxydiethylenebis(triethoxy-, BRN 1982349, CID43372, ETHER, BIS(2-TRIETHOXYSILYLETHYL), LS-67748

Molecular Formula: C16H38O7Si2Molecular Weight: 398.639720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FJRRFRBYBDMVPZ-UHFFFAOYSA-N

60600-67-1
OXYDIFFICIDIN (9 suppliers)
Compound Structure IUPAC Name: [(4Z,6Z,12Z,14Z,16Z)-18-hydroxy-7,19-dimethyl-2-[(3E)-3-methylhexa-3,5-dienyl]-20-methylidene-22-oxo-1-oxacyclodocosa-4,6,12,14,16-pentaen-8-yl] dihydrogen phosphate | CAS Registry Number: 95152-89-9
Synonyms: Oxydifficidin, CID6444091, Oxacyclodocosa-7,9,11,17,19-pentaen-2-one, 6-hydroxy-5,17-dimethyl-4-methylene-22-(3-methyl-3,5-hexadienyl)-16-(phosphonooxy)-

Molecular Formula: C31H45O7PMolecular Weight: 560.658561 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DRXGPYFQEKBQBQ-MUPVVFKXSA-N

95152-89-9
OXYDIMETHYLENEDIPHENETHYL ALCOHOL (7 suppliers)
Compound Structure IUPAC Name: 2-[3-[[3-(2-hydroxyethyl)phenyl]methoxymethyl]phenyl]ethanol | CAS Registry Number: 64059-30-9
Synonyms: beta-Hydroxyethylbenzyl ether, Ether, bis(2-hydroxyethylbenzyl), Phenethyl alcohol, oxydimethylenedi-, CID116519, LS-103085, Ethanol, 2,2'-(oxybis(methylene-o-phenylene))di-

Molecular Formula: C18H22O3Molecular Weight: 286.365480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BACOQDUASGIAJY-UHFFFAOYSA-N

64059-30-9
OXYDIPENTONIUM CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: trimethyl-[5-[5-(trimethylazaniumyl)pentoxy]pentyl]azanium dichloride | CAS Registry Number: 7174-23-4
Synonyms: Brevatonal, Oxydipentonium chloride, Oxydipentonii chloridum, Cloruro de oxidipentonio, Chlorure d'oxydipentonium, UNII-VV0B5MP6VI, Oxydipentonium chloride [INN], Oxydipentonii chloridum [INN-Latin], CID23560, Chlorure d'oxydipentonium [INN-French], Cloruro de oxidipentonio [INN-Spanish], U.C.B. 5067, LS-18796, 5,5'-Bis(trimethylammonium)dipentyl ether dichlorid, Oxybis(pentamethylene)bis(trimethylammonium chloride), (Oxybis(pentamethylene))bis(trimethylammonium chloride), N,n'-(5,5'-Oxydipentyl)-bis(trimethylammonium) dichlorid, 1-Pentanaminium, 5,5'-oxybis(N,N,N-trimethyl-, dichloride, AMMONIUM, (OXYBIS(PENTAMETHYLENE))BIS(TRIMETHYL-, DICHLORIDE, 1-Pentanaminium, 5,5'-oxybis(N,N,N-trimethyl-, dichloride (9CI)

Molecular Formula: C16H38Cl2N2OMolecular Weight: 345.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCBSMHZNRBWEIJ-UHFFFAOYSA-L

7174-23-4
OXYDIPROPANE-1,2-DIYL DIBENZOATE (4 suppliers)
Compound Structure IUPAC Name: 4-[(dimethylamino)methyl]-1,3-dithiolane-2-thione | CAS Registry Number: 698-86-2
Synonyms: 4-[(dimethylamino)methyl]-1,3-dithiolane-2-thione, BRN 1307483, Carbonic acid, trithio-, cyclic ((dimethylamino)methyl)ethylene ester, Trithiocarbonic acid cyclic (2-(dimethylamino)trimethylene) ester, Carbonic acid, trithio-, cyclic (2-(dimethylamino)trimethylene) ester, AC1L3RG1, AC1Q7F6D, AR-1F9321, LS-52136, 4-(dimethylaminomethyl)-1,3-dithiolane-2-thione, 5-19-08-00632 (Beilstein Handbook Reference)

Molecular Formula: C6H11NS3Molecular Weight: 193.353240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMVCGYMDVTVYKE-UHFFFAOYSA-N

698-86-2
OXYDIPROPANE-3,1,2-TRIYL TETRALAURATE (9 suppliers)
Compound Structure IUPAC Name: [3-[2,3-di(dodecanoyloxy)propoxy]-2-dodecanoyloxypropyl] dodecanoate | CAS Registry Number: 57012-88-1
Synonyms: EINECS 260-513-2, CID6453426, Oxydipropane-3,1,2-triyl tetralaurate

Molecular Formula: C54H102O9Molecular Weight: 895.382280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OASMYGNUSRKXSJ-UHFFFAOYSA-N

57012-88-1
OXYDIPROPYLENE DILAURATE (9 suppliers)
Compound Structure IUPAC Name: 2-(1-dodecanoyloxypropan-2-yloxy)propyl dodecanoate | CAS Registry Number: 94108-27-7
Synonyms: Oxydipropylene dilaurate, EINECS 302-367-5

Molecular Formula: C30H58O5Molecular Weight: 498.778520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: INYCBVNRAVVIQF-UHFFFAOYSA-N

94108-27-7
OXYDISULFOTON (15 suppliers)
Compound Structure IUPAC Name: diethoxy-(2-ethylsulfinylethylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2497-07-6
Synonyms: Disyston S, Oxidissulfotao, Oxidisulfoton, Diston S, Disyston sulfoxide, Disulfoton disulide, Disyston sulphoxide, Disulfoton sulfoxide, DEPD, Oxydisulfoton [ISO], Disulfoton-sulfoxide, Caswell No. 340A, Ethylthiometon sulfoxide, Oxidisulfoton [Spanish], Oxidissulfotao [Portugese], MET652B_SUPELCO, HSDB 6425, 45897_RIEDEL, EINECS 219-679-1, BAY 23323

Molecular Formula: C8H19O3PS3Molecular Weight: 290.403421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPUGLJYNCXXUQV-UHFFFAOYSA-N

2497-07-6
OXYEPIBERBERINE (7 suppliers)
Compound Structure Synonyms: Oxyepiberberine, SCHEMBL2742534

Molecular Formula: C20H17NO5Molecular Weight: 351.352680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PJTYPIGQKDTERS-UHFFFAOYSA-N

19716-60-0
OXYETHYLTHEOBROMINE (14 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 1507-14-8
Synonyms: Oxyethyltheobromine, Oxyaethyltheobromin, Oxyaethyltheobromin [German], 1-(2-Hydroxyethyl)theobromine, 1-(beta-Oxyaethyl)-theobromin, Theobromine, 1-(2-hydroxyethyl)-, BRN 0250519, 1-(beta-Oxyaethyl)-theobromin [German], CID200304, 1-(2-Hydroxyethyl)-3,7-dimethylxanthine, LS-149372, 4-26-00-02356 (Beilstein Handbook Reference), 1H-Purine-2,6-dione, 3,7-dihydro-1-(2-hydroxyethyl)-3,7-dimethyl-, 3,7-Dihydro-1-(2-hydroxyethyl)-3,7-dimethyl-1H-purine-2,6-dione, 3,7-Dihydro-1-(2-hydroxyethyl)-3,7-dimethyl-1H-purine-2,6-dione (9CI)

Molecular Formula: C9H12N4O3Molecular Weight: 224.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXONRYRTUQKSNI-UHFFFAOYSA-N

1507-14-8
OXYFAGARIDINE (6 suppliers)98325-16-7
Oxyfedrine (41 suppliers)
Compound Structure IUPAC Name: 3-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 15687-41-9
Synonyms: DL-Oxyfedrine, DL-Oxyfedrin, OXYFEDRINE, LS-125331, DL-3-((beta-Hydroxy-alpha-methylphenethyl)amino)-3'-methoxy-propiophenone, Propiophenone, 3-((beta-hydroxy-alpha-methylphenethyl)amino)-3'-methoxy-, stereoisomer, 1-Propanone, 3-((2-hydroxy-1-methyl-2-phenylethyl)amino)-1-(3-methoxyphenyl)-, (R*,S*)-(+-)-, 3-{[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino}-1-[3-(methyloxy)phenyl]propan-1-one, 21071-51-2

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDYUVHBMFVMBAF-LIRRHRJNSA-N

15687-41-9
Oxyfedrine HCL (39 suppliers)
Compound Structure IUPAC Name: 3-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-(3-methoxyphenyl)propan-1-one hydrochloride | CAS Registry Number: 16777-42-7
Synonyms: Ildamen, Oxyfedrin, Modacor, Ildamen (TN), l-Oxyfedrine hydrochloride, OXYFEDRINE HYDROCHLORIDE, Oxyfedrine L-form hydrochloride, Oxyfedrine hydrochloride (JAN), FDA 1576, EINECS 240-828-1, D563, D 563, LS-125332, D01233, 1-Propanone, 3-((2-hydroxy-1-methyl-2-phenylethyl)amino)-1-(3-methoxyphenyl)-, HCl, l-, L-(1-Hydroxy-1-phenyl-2-propylamino)-1-(m-methoxyphenyl)-1-propanone hydrochloride, l-3-(beta-Hydroxy-alpha-methyl-phenethylamino)-3'-methoxypropiophenone, hydrochloride, L-3-Methoxy-omega-(1-hydroxy-1-phenylisopropylamino)propiophenone hydrochloride, Propiophenone, 3-((beta-hydroxy-alpha-methylphenethyl)amino)-3'-methoxy-, hydrochloride, (-)-, (R-(R*,S*))-3-((2-Hydroxy-1-methyl-2-phenylethyl)amino)-3'-methoxypropiophenone hydrochloride

Molecular Formula: C19H24ClNO3Molecular Weight: 349.851760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JMUPNNYLJGSMPK-JPJJPTBZSA-N

16777-42-7
OXYFENAMATE (12 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-2-phenylbutyl) carbamate | CAS Registry Number: 50-19-1
Synonyms: Hydroxyphenamate, Oxyfenamate, Hidroxifenamato, Oxyphenamate, Phenylbutamate, Tensifen, Listica, Oxifenamatum, Oxifenamato, Oxyfenamatum, Oxyfenamate (INN), Oxyfenamatum [INN-Latin], Oxifenamato [INN-Spanish], Hydroxyphenamate (USAN), Hydroxyphenamate [USAN], 2-Hydroxy-2-phenylbutyl carbamate, WLN: ZVO1XQ2&R, 2-Phenyl-1,2-butanediol 1-carbamate, AL-0361, UNII-MD0414799X

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAFIYOULDIWAKR-UHFFFAOYSA-N

50-19-1
OXYFERRISCORBONE (9 suppliers)53681-73-5
Oxyfluorfen (98 suppliers)
Compound Structure IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxy-1-nitrobenzene | CAS Registry Number: 42874-03-3
Synonyms: Oxyfluorofen, Oxyfluorfene, Goldate, Oxygold, Koltar, Zoomer, Goal, Galigan, Hada F, Boxer (Obs.), OXYFLUOREN, Caswell No. 188AAA, Oxyfluorfene [ISO-French], PS1033_SUPELCO, Oxyfluorfen [ANSI:BSI:ISO], 35031_RIEDEL, EINECS 255-983-0, RH-2915, EPA Pesticide Chemical Code 111601, BRN 2065259

Molecular Formula: C15H11ClF3NO4Molecular Weight: 361.700350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OQMBBFQZGJFLBU-UHFFFAOYSA-N

42874-03-3
OXYFLUOROCARBOXYLIC ACID (10 suppliers)626138-21-4
Oxygen Absorber (3 suppliers)
Oxygen difluoride (13 suppliers)
Compound Structure IUPAC Name: fluoro hypofluorite | CAS Registry Number: 7783-41-7
Synonyms: Difluorine monoxide, Oxydifluoride, Oxygen fluoride, Fluorine oxide, difluoridooxygen, Fluorine (di-)oxide, FLUORINE MONOXIDE, Difluorure d'oxygene, Difluoruro de oxigeno, Oxygen fluoride (OF2), Difluorure d'oxygene [French], Difluoruro de oxigeno [Spanish], HSDB 2525, CHEBI:30494, EINECS 231-996-7, UN2190, [OF2], CID24547, LS-101125, Oxygen difluoride, compressed [UN2190] [Poison gas]

Molecular Formula: F2OMolecular Weight: 53.996206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJMWVICAENGCRF-UHFFFAOYSA-N

7783-41-7
Oxygen Enriched Powder - Etp - 1000 (4 suppliers)
Oxygen fluoride (2 suppliers)
OXYGEN MONOFLUOROIDE (7 suppliers)
Compound Structure IUPAC Name: hypofluorous acid | CAS Registry Number: 12061-70-0
Synonyms: Hypofluorous acid, fluoranol, Oxygen fluoride, fluoridohydridooxygen, CHEBI:47864, CID123334, LS-77247, HOF, 14034-79-8, FOH

Molecular Formula: FHOMolecular Weight: 36.005743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQYSYJUIMQTRMV-UHFFFAOYSA-N

12061-70-0
Oxygen Rogor Stable Suspension (2 suppliers)
Oxygen Scavenger (25 suppliers)
OXYGEN(-2) ANION (9 suppliers)
Compound Structure IUPAC Name: antimony(3+);oxygen(2-) | CAS Registry Number: 12412-52-1
Synonyms: Senarmontite, Diantimony trioxide, Valentinite, Exitelite, Timonox, Antox, Antimony oxide, Twinkling star, Antimony White, Thermoguard B, Thermoguard L, Thermoguard S, White star, Fireshield H, Antimonious oxide, Stibiox MS, Dechlorane A-O, Amspec-KR, Patox C, Patox H

Molecular Formula: O3Sb2Molecular Weight: 291.518200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHPGOEFPKIHBNM-UHFFFAOYSA-N

12412-52-1
oxygen(-2) anion; rhodium(+3) cation (2 suppliers)
Compound Structure IUPAC Name: oxygen(2-);rhodium(3+) | CAS Registry Number: 168456-84-6
Synonyms: Rhodium(III) oxide, 197082-00-1, Dirhodium trioxide, Rhodium oxide (Rh2O3), AC1L4LS6, UNII-6PYI3777JI, oxygen(2-); rhodium(3+), 6PYI3777JI, DTXSID80276468, MolPort-027-836-006, EINECS 234-846-9, AKOS016010287, DIRHODIUM(3+) ION TRIOXIDANDIIDE, AK116775, IN004445, IN007390, SC-47154, Rhodium(III) oxide, anhydrous, 99.9% trace metals basis 500mg

Molecular Formula: O3Rh2Molecular Weight: 253.808 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBBXDTCPEWHXKL-UHFFFAOYSA-N

168456-84-6
oxygen(-2) anion; samarium(+3) cation (2 suppliers)
Compound Structure IUPAC Name: oxygen(2-);samarium(3+) | CAS Registry Number: 509148-61-2
Synonyms: Samaria, Samarium sesquioxide, Samarium trioxide, Disamarium trioxide, Samarium(3+) oxide, Samarium (III) oxide, Samarium oxide (Sm2O3), UNII-91N8739X2N, EINECS 235-043-6, AC1L4LT9, oxygen(2-); samarium(3+), MolPort-006-110-001, 91N8739X2N, 12651-06-8, DISAMARIUM(3+) ION TRIOXIDANDIIDE, IN001933, LS-144480, Samarium Oxide Powder, 99.9% (REO) Nano, Samarium(III) oxide, 99.9% trace rare earth metals basis 25g, 733704-06-8

Molecular Formula: O3Sm2Molecular Weight: 348.717 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKTOIHSPIPYAPE-UHFFFAOYSA-N

509148-61-2
OXYGEN(-2) ANION; TANTALUM(+5) CATION (8 suppliers)
Compound Structure IUPAC Name: oxygen(2-); tantalum(5+) | CAS Registry Number: 59763-75-6
Synonyms: Tantalum pentoxide, Ditantalum pentaoxide, Tantalum oxide dusts, Tantalum penta oxide, TANTALUM OXIDE, Tantalic acid anhydride, Tantalum oxide (Ta2O5), EINECS 215-238-2, CID62157, LS-148565, 12653-86-0, 1314-61-0, 184226-71-9, 53095-18-4

Molecular Formula: O5Ta2Molecular Weight: 441.892800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BPUBBGLMJRNUCC-UHFFFAOYSA-N

59763-75-6
oxygen(-2) anion; technetium(+7) cation (3 suppliers)
Compound Structure IUPAC Name: oxygen(2-);technetium(7+) | CAS Registry Number: 12534-35-9
Synonyms: AC1L466T, oxygen(2-); technetium(7+)

Molecular Formula: O4Tc3+13Molecular Weight: 357.719248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZWKHDCINYURFT-UHFFFAOYSA-N

12534-35-9
OXYGEN(-2) ANION; THORIUM(+4) CATION (6 suppliers)
Compound Structure IUPAC Name: oxygen(2-); thorium(4+) | CAS Registry Number: 37300-04-2
Synonyms: Thorium oxide, THORIUM DIOXIDE, EINECS 253-453-3, CID169899

Molecular Formula: O2ThMolecular Weight: 264.036900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNNLEMIRRGUGOZ-UHFFFAOYSA-N

37300-04-2
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