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CHEMICAL products beginning with : O
14901 to 14950 of 15265 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 
Oxycarboxin (15 suppliers)
Compound Structure IUPAC Name: 6-methyl-4,4-dioxo-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide | CAS Registry Number: 5259-88-1
Synonyms: Oxycarboxine, Oxicarboxin, Plantvax, Dcmod, Vitavax sulfone, OXYCARBOXIN, Plant wax, Carboxin sulfone, Carboxinsulfone, Vitavex, Plantvax 20, Dioxide of vitavax, F 461 (Pesticide), Caswell No. 627A, Oxycarboxine [ISO-French], Maybridge1_000120, PS295_SUPELCO, Oxycarboxin [ANSI:BSI:ISO], MixCom1_000230, HSDB 1747

Molecular Formula: C12H13NO4SMolecular Weight: 267.300920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMEKQAFGQBKLKX-UHFFFAOYSA-N

5259-88-1
OXYCARDIN (6 suppliers)
Compound Structure IUPAC Name: [(3S,3aS,6R,6aS)-3-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate;1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 67970-62-1
Synonyms: Oxycardin, D-Glucitol, 1,4:3,6-dianhydro-, dinitrate, mixt. with 1-(2-chloro-5-methylphenoxy)-3-((1,1-dimethylethyl)amino)-2-propanol hydrochloride

Molecular Formula: C20H31Cl2N3O10Molecular Weight: 544.379 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: UJQNCDJPZGORII-SADXPQEKSA-N

67970-62-1
Oxycation (0 suppliers)
OXYCELLULOSE (11 suppliers)9032-53-5
OXYCELODEX (6 suppliers)91316-01-7
OXYCHELIDONINE(P) (6 suppliers)
Compound Structure Synonyms: 6-Oxochelidonine, 14-Chelidoninone, NSC108018, EINECS 208-942-6, CID268004, NCI60_000191

Molecular Formula: C20H17NO6Molecular Weight: 367.352080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UPVAYLMWVRMHNE-UHFFFAOYSA-N

548-10-7
OXYCHLORDANE (6 suppliers)
Compound Structure Synonyms: Oxychlordan, Octachlor epoxide, HSDB 6771, CID33772, BRN 5596903, AI3-25603, LS-90932, 4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-, exo,endo-, 3a,4,7,7a-Tetrahydro-1,2-epoxy-4,5,6,7,8,8-hexachloro-4,7-methanoindan, 4,7-Methanoindan, 3a,4,7,7a-tetrahydro-2,3-epoxy-1,2,4,5,6,7,8,8-octachloro-, exo,endo-, 1-exo,2-endo,4,5,6,7,8,8-Octachloro-2,3-exo-epoxy-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene, 2,5-Methano-2H-indeno(1,2-b)oxirene, 2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro-, 2,5-Methano-2H-indeno(1,2-b)oxirene, 2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro-, (1aR,1bS,2R,5S,5aR,6S,6aS)-rel-, 2,5-Methano-2H-indeno[1,2-b]oxirene, 2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro-, (1a.alpha.,1b.beta.,2.alpha.,5.alpha.,5a.beta.,6.beta.,6a.alpha.)-, 27304-13-8

Molecular Formula: C10H4Cl8OMolecular Weight: 423.762160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWGNQYSIWFHEQU-UHFFFAOYSA-N

26880-48-8
OXYCHLOROSENE (7 suppliers)
Compound Structure IUPAC Name: hypochlorous acid; 4-tetradecylbenzenesulfonic acid | CAS Registry Number: 8031-14-9
Synonyms: Oxychlorosene, CID3084036

Molecular Formula: C20H35ClO4SMolecular Weight: 407.007500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: STANDTQHKUAYEO-UHFFFAOYSA-N

8031-14-9
Oxychlorosene sodium (2 suppliers)
Compound Structure IUPAC Name: sodium;4-tetradecylbenzenesulfonic acid;hypochlorite | CAS Registry Number: 52906-84-0
Synonyms: Oxychlorosene sodium [USAN]

Molecular Formula: C20H34ClNaO4SMolecular Weight: 428.989329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZMAHLQAHKKJRF-UHFFFAOYSA-N

52906-84-0
oxycinchophen (18 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phenylquinoline-4-carboxylic acid | CAS Registry Number: 485-89-2
Synonyms: Oxycinchophen, Magnophenyl, Chinoxone, Fenidrone, Magnofenyl, Reumartril, Sintofene, Oxinofen, Oxicinchophenum, Hydroxycinchophene, Oxycinchophene, Oxycinchophenum, Oxicincofeno, 3-Hydroxycinchophen, Oxycinchophen (INN), HPC (VAN), Oxicincofeno [INN-Spanish], Oxycinchophene [INN-French], Oxycinchophenum [INN-Latin], Oxycinchophen [INN:BAN]

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XAPRFLSJBSXESP-UHFFFAOYSA-N

485-89-2
OXYCLIPINE (9 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 4354-45-4
Synonyms: Oxiclipina, Oxiclipinum, Oxyclipine, Oxyclipinum, Delinal, Oxyclipine [INN], PROPENZOLATE, Oxyclipinum [INN-Latin], Oxiclipina [INN-Spanish], C20H29NO3, JB 840, CID14991, BRN 1437277, 1-Methyl-3-piperidyl alpha-cyclohexylmandelat, LS-56868, ( )-1-Methyl-3-piperidyl alpha-phenylglycolat, N-Methyl-3-piperidyl-alpha-cyclohexyl mandelate, 1-Methyl-3-piperidyl alpha-phenylcyclohexaneglycolate, 1-Methyl-3-piperidyl ( -)-alpha-phenylcyclohexane-glycolate, 3-Piperidinol, 1-methyl-, alpha-phenylcyclohexaneglycolate (ester)

Molecular Formula: C20H29NO3Molecular Weight: 331.449160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCFBCKSQWVQIBY-UHFFFAOYSA-N

4354-45-4
OXYCLOSANID-13C6 (2 suppliers)1353867-74-9
Oxyclosanide (1 supplier)
Oxyclozanide (45 suppliers)
Compound Structure IUPAC Name: 2,3,5-trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide | CAS Registry Number: 2277-92-1
Synonyms: Oxiclozanidum, Oxyclozanid, Zanilox, Diplin, Zanil, Oxyclozanidum [INN-Latin], Oxiclozanida [INN-Spanish], Oxyclozanide [BAN:INN], Oxyclozanide [INN:BAN], CCRIS 5744, C13H6Cl5NO3, 34078_RIEDEL, EINECS 218-904-0, ICI 46638, BRN 2014120, LS-27644, 3,3',5,5',6-Pentachloro-2'-hydroxysalicylanilide, TL8001910, 2,2'-Dihydroxy-3,3',5,5',6-pentachlorobenzanilide, 3,3',5,5',6-Pentachloro-2,2'-dihydroxybenzanilide

Molecular Formula: C13H6Cl5NO3Molecular Weight: 401.456640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JYWIYHUXVMAGLG-UHFFFAOYSA-N

2277-92-1
Oxyclozaniden (0 suppliers)
Oxyclozonide (2 suppliers)
Oxycodone (17 suppliers)
Compound Structure Synonyms: oxycodone, Dihydrone, Oxycodeinone, Diphydrone, Eucodalum, Percobarb, Oxycodon, Percodan, Oxicon, Dihydroxycodeinone, Roxicodone, Percocet, Oxanest, Roxicet, Endone, Tylox, Dihydrohydroxycodeinone, Hydroxycodeinon, Oxycodeinon, Dinarkon

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRUQQQPBMZOVGD-XFKAJCMBSA-N

76-42-6
Oxycodone Base (4 suppliers)
Oxycodone HCl (18 suppliers)
Compound Structure Synonyms: oxycodone, Dihydrone, Oxycodeinone, Diphydrone, Eucodalum, Percobarb, Oxycodon, Percodan, Oxicon, Dihydroxycodeinone, Roxicodone, Percocet, Oxanest, Roxicet, Endone, Tylox, Dihydrohydroxycodeinone, Hydroxycodeinon, Oxycodeinon, Dinarkon

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRUQQQPBMZOVGD-XFKAJCMBSA-N

124-90-3
OXYCODONE N-OXIDE (4 suppliers)
Compound Structure IUPAC Name: (4R,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-3-methyl-3-oxido-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-ium-7-one | CAS Registry Number: 71539-52-1
Synonyms: oxycodone n-oxide, (4R,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-3-methyl-3-oxido-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-ium-7-one

Molecular Formula: C18H21NO5Molecular Weight: 331.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXMDLXQESSRSFB-ZWKGOLINSA-N

71539-52-1
Oxycodone terephthalate (salt) (1 supplier)64336-55-6
OXYCODONE-D3 HYDROCHLORIDE (10 suppliers)
Compound Structure IUPAC Name: (4S,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-3-(trideuteriomethyl)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride | CAS Registry Number: 145225-02-1
Synonyms: Roxicodone-d3, Stupenone-d3, Dinarkon-d3, Endone-d3, Thecodine-d3 Base, Dihydrone-d3 Hydrochloride, Dihydrooxycodeinone-d3 Hydrochloride, Oxycodone-N-methyl-d3 Hydrochloride, (5|A)-4,5-Epoxy-14-hydroxy-3-methoxy-17-(methyl-d3)morphinan-6-one Hydrochloride

Molecular Formula: C18H22ClNO4Molecular Weight: 354.843065 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUZQPDBAOYKNLO-RORFKHNESA-N

145225-02-1
OXYCODONE-D6 (12 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 (6 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 (10 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 (8 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 (10 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 (5 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) (3 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) (5 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] (6 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} (7 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 (7 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 (2 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 (1 supplier)
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 (5 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) (8 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] (7 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] (6 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] (8 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 (7 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) (7 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 (7 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 (4 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 (7 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 (3 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 (7 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 (7 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 (12 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
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