OXYCODONE (D6, 98%) 1.0 MG/ML IN METHANOL,OXYCODONE (D6, 98%) 100 UG/ML IN METHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : O

19251 to 19300 of 19766 results Page:

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PRODUCT NAME

CAS Registry Number

OXYCODONE (D6, 98%) 1.0 MG/ML IN METHANOL (1 supplier)

OXYCODONE (D6, 98%) 100 UG/ML IN METHANOL (1 supplier)

OXYCODONE - BSA ANTIGEN CONJUGATE (1 supplier)

OXYCODONE [7,8-3H] HYDROCHLORIDE (1 supplier)

Oxycodone Base (1 supplier)

Oxycodone HCl (8 suppliers)

Synonyms: oxycodone, Dihydrone, Oxycodeinone, Diphydrone, Eucodalum, Percobarb, Oxycodon, Percodan, Oxicon, Dihydroxycodeinone, Roxicodone, Percocet, Oxanest, Roxicet, Endone, Tylox, Dihydrohydroxycodeinone, Hydroxycodeinon, Oxycodeinon, Dinarkon

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRUQQQPBMZOVGD-XFKAJCMBSA-N

124-90-3

OXYCODONE HRP (1 supplier)

OXYCODONE MAB (1 supplier)

OXYCODONE N-OXIDE (4 suppliers)

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:	C₁₈H₂₁NO₅	Molecular Weight:	331.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXMDLXQESSRSFB-ZWKGOLINSA-N

71539-52-1

OXYCODONE N-OXIDE (1.0MG/ML IN METHANOL) (1 supplier)

Oxycodone terephthalate (salt) (0 suppliers)

64336-55-6

OXYCODONE(6)-HRP (1 supplier)

OXYCODONE(N) [HRP] (1 supplier)

OXYCODONE(N)-HRP (1 supplier)

OXYCODONE-D3 HYDROCHLORIDE (3 suppliers)

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:	C₁₈H₂₂ClNO₄	Molecular Weight:	354.843065 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MUZQPDBAOYKNLO-RORFKHNESA-N

145225-02-1

OXYCODONE-D3 N-OXIDE (1 supplier)

OXYCODONE-D3 N-OXIDE (1.0MG/ML IN METHANOL) (1 supplier)

OXYCODONE-D6 (5 suppliers)

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:	C₁₈H₂₁NO₄	Molecular Weight:	321.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRUQQQPBMZOVGD-UKHJWGAOSA-N

152477-91-3

Oxycodone-N-methyl-d3 Hydrochloride (3 suppliers)

1261080-20-9

Oxycodone-O-methyl-d3 Hydrochloride (2 suppliers)

1261083-82-2

OXYCODONE-O-METHYL-D3 HYDROCHLORIDE (1.0MG/ML IN METHANOL) (1 supplier)

OXYCORT (2 suppliers)

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:	C₄₃H₅₅ClN₂O₁₄	Molecular Weight:	859.354800 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FPTUZOJVKTZRHX-VDKCBCCPSA-N

8017-33-2

OXYDEMETON-METHYL-[ETHYLENE-D4] (1 supplier)

OXYDEPROFOS (8 suppliers)

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:	C₇H₁₇O₄PS₂	Molecular Weight:	260.311241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JAYZFNIOOYPIAH-UHFFFAOYSA-N

2674-91-1

OXYDEVIT (4 suppliers)

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:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IGGKEILCLJZLKQ-XNUWECMXSA-N

41461-13-6

Oxydi-2,1-ethanediyl Bis(4-methyl-1-piperazinecarboxylate) (1 supplier)

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:	C₁₆H₃₀N₄O₅	Molecular Weight:	358.433200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LPVLXIFZGFCKJU-UHFFFAOYSA-N

209334-25-8

OXYDIANILINE/PHENYLENEDIAMINE/CARBONYLDIPHTHALIC ACID (5 suppliers)

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:	C₃₅H₂₆N₄O₈	Molecular Weight:	630.602940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: KXOLRVPSEREXHU-UHFFFAOYSA-N

31942-21-9

OXYDIETHANE-2,1-DIYL BIS(2,4,5-TRICHLOROPHENYL) BISCARBONATE (2 suppliers)

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:	C₁₂H₉AsN₂O₇	Molecular Weight:	368.130660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZGYIRYLJMMLKKH-UHFFFAOYSA-N

6973-85-9

oxydiethane-2,1-diyl bis(bromoacetate) (2 suppliers)

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:	C₈H₁₂Br₂O₅	Molecular Weight:	347.987 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ODNPUMPXGXZVLR-UHFFFAOYSA-N

90783-54-3

oxydiethane-2,1-diyl bis(diethylcarbamodithioate) (3 suppliers)

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:	C₁₄H₂₈N₂OS₄	Molecular Weight:	368.644920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BIOMWKOSLJQECS-UHFFFAOYSA-N

5347-21-7

OXYDIETHANE-2,1-DIYL BIS[(2-HYDROXYETHYL)CARBAMATE] (3 suppliers)

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:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUAUTHXBCNRXBU-UHFFFAOYSA-N

6975-21-9

OXYDIETHANE-2,1-DIYL BIS{[(5-ISOCYANATO-1,3,3-TRIMETHYLCYCLOHEXYL)METHYL]CARBAMATE} (4 suppliers)

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:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZSKUIANBTUIJW-UHFFFAOYSA-N

6976-20-1

OXYDIETHANE-2,1-DIYL CYCLOHEXANECARBOXYLATE (2 suppliers)

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:	C₁₈H₃₀O₅	Molecular Weight:	326.427800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HXMQNUAHELOEGF-UHFFFAOYSA-N

22736-03-4

oxydiethane-2,1-diyl dicarbamimidothioate dihydrochloride (1 supplier)

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:	C₆H₁₆Cl₂N₄OS₂	Molecular Weight:	295.253440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: FJTQEKYHGGWUHG-UHFFFAOYSA-N

40387-50-6

oxydiethane-2,1-diyl dichlorocarbonate (0 suppliers)

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:	C₆H₈Cl₂O₅	Molecular Weight:	231.025 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XFSAZBKSWGOXRH-UHFFFAOYSA-N

51621-87-5

oxydiethane-2,1-diyl diphenyl biscarbonate (3 suppliers)

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:	C₁₈H₁₈O₇	Molecular Weight:	346.331320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RWYCYIXEAKOSHP-UHFFFAOYSA-N

4031-91-8

OXYDIETHYLENE BIS(2-ETHYLHEXANOATE) (6 suppliers)

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:	C₂₀H₃₈O₅	Molecular Weight:	358.512720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GWQRPOCMBMQBTK-UHFFFAOYSA-N

72269-52-4

OXYDIETHYLENE BIS[[(5-ISOCYANATO-1,3,3-TRIMETHYLCYCLOHEXYL)METHYL]CARBAMATE] (4 suppliers)

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:	C₂₈H₄₆N₄O₇	Molecular Weight:	550.687440 [g/mol]
H-Bond Donor:	2	H-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] (3 suppliers)

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:	C₄₀H₆₈N₆O₉	Molecular Weight:	777.002720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OQOOUQOXMVYLQM-UHFFFAOYSA-N

84540-30-7

OXYDIETHYLENE BIS[[4-[(4-ISOCYANATOPHENYL)METHYL]PHENYL]CARBAMATE] (5 suppliers)

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:	C₃₄H₃₀N₄O₇	Molecular Weight:	606.624600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZHOZEBCEPVYWQJ-UHFFFAOYSA-N

71832-70-7

OXYDIETHYLENE DIRICINOLEATE (4 suppliers)

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:	C₄₀H₇₄O₇	Molecular Weight:	667.011360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NJQUPDZEJKATJY-HWDNKUKLSA-N

74356-18-6

OXYDIETHYLENEBIS(TRIETHOXYSILANE) (3 suppliers)

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:	C₁₆H₃₈O₇Si₂	Molecular Weight:	398.639720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FJRRFRBYBDMVPZ-UHFFFAOYSA-N

60600-67-1

OXYDIFFICIDIN (3 suppliers)

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:	C₃₁H₄₅O₇P	Molecular Weight:	560.658561 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DRXGPYFQEKBQBQ-MUPVVFKXSA-N

95152-89-9

OXYDIMETHYLENEDIPHENETHYL ALCOHOL (1 supplier)

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:	C₁₈H₂₂O₃	Molecular Weight:	286.365480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BACOQDUASGIAJY-UHFFFAOYSA-N

64059-30-9

OXYDIPENTONIUM CHLORIDE (3 suppliers)

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:	C₁₆H₃₈Cl₂N₂O	Molecular Weight:	345.391720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCBSMHZNRBWEIJ-UHFFFAOYSA-L

7174-23-4

OXYDIPROPANE-1,2-DIYL DIBENZOATE (0 suppliers)

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:	C₆H₁₁NS₃	Molecular Weight:	193.353240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMVCGYMDVTVYKE-UHFFFAOYSA-N

698-86-2

OXYDIPROPANE-3,1,2-TRIYL TETRALAURATE (3 suppliers)

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:	C₅₄H₁₀₂O₉	Molecular Weight:	895.382280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OASMYGNUSRKXSJ-UHFFFAOYSA-N

57012-88-1

OXYDIPROPYLENE DILAURATE (3 suppliers)

IUPAC Name: 2-(1-dodecanoyloxypropan-2-yloxy)propyl dodecanoate | CAS Registry Number: 94108-27-7
Synonyms: Oxydipropylene dilaurate, EINECS 302-367-5

Molecular Formula:	C₃₀H₅₈O₅	Molecular Weight:	498.778520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: INYCBVNRAVVIQF-UHFFFAOYSA-N

94108-27-7

OXYDISULFOTON (4 suppliers)

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:	C₈H₁₉O₃PS₃	Molecular Weight:	290.403421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPUGLJYNCXXUQV-UHFFFAOYSA-N

2497-07-6

OXYEPIBERBERINE (10 suppliers)

Synonyms: Oxyepiberberine, SCHEMBL2742534

Molecular Formula:	C₂₀H₁₇NO₅	Molecular Weight:	351.352680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PJTYPIGQKDTERS-UHFFFAOYSA-N

19716-60-0

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