Oxy-Salicylamide Acetate,Oxy-Syn-Gas Suppliers & Manufacturers

CHEMICAL products beginning with : O

19151 to 19200 of 19766 results Page:

380 381 382 383 [384] 385 386 387 388 389 390 391 392 393 394 395 396

PRODUCT NAME

CAS Registry Number

Oxy-Salicylamide Acetate (7 suppliers)

IUPAC Name: sodium;(2-acetyloxybenzoyl)azanide | CAS Registry Number: 43023-70-7
Synonyms: Sodium salicylamide-O-acetate, 2-(Acetyloxy)benzamide monosodium salt, Benzamide, 2-(acetyloxy)-, monosodium salt

Molecular Formula:	C₉H₈NNaO₃	Molecular Weight:	201.154489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPMPRLNRYIGRFI-UHFFFAOYSA-M

43023-70-7

Oxy-Syn-Gas (0 suppliers)

Oxyacanthan, 6,6,7,12-tetramethoxy-2,2-dimethyl-, (1alpha)- (0 suppliers)

Synonyms: O-Methylrepandine, Oxyacanthan, 6,6',7,12'-tetramethoxy-2,2'-dimethyl-, (1'alpha)-

Molecular Formula:	C₃₈H₄₂N₂O₆	Molecular Weight:	622.749880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FBCXFKWMGIWMJQ-KYJUHHDHSA-N

4021-17-4

OXYACANTHAN-6-OL,7,8-EPOXY-6,12-DIMETHOXY-2-METHYL-,2-OXIDE (2 suppliers)

Synonyms: CID157060, Oxyacanthan-6-ol, 7,8'-epoxy-6',12'-dimethoxy-2'-methyl-, 2'-oxide

Molecular Formula:	C₃₅H₃₄N₂O₇	Molecular Weight:	594.653660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HGRAEPFBYAUSIV-UHFFFAOYSA-N

77431-57-3

Oxyacanthan-7,12'-diol,6,6'-dimethoxy-2,2'- dimethyl-,(1R,1'R)- (0 suppliers)

66288-77-5

OXYACANTHAN-7-OL,6,6,12-TRIMETHOXY-2,2-DIMETHYL-,(1A)- (2 suppliers)

Synonyms: Homoaromoline, Cycleapeltin, Faralaotrine, (-)-Cycleapeltine, CHEBI:543000, CID3084718, Oxyacanthan-7-ol, 6,6',12'-trimethoxy-2,2'-dimethyl-, (1'alpha)-

Molecular Formula:	C₃₇H₄₀N₂O₆	Molecular Weight:	608.723300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YJRWQNIRFXVBRB-VMPREFPWSA-N

38849-80-8

OXYACANTHAN-7-OL,6,6,12-TRIMETHOXY-2,2-DIMETHYL-,(1A,1A)- (1 supplier)

Synonyms: Homoaromoline, Thalrugosamine, Homothalicrine, (+)-Homoaromoline, ( )-Thalrugosamine, Homothalicrine (7CI), CHEBI:543002, NSC 251213, CID99620, NSC251213, LS-75888, Oxyacanthan-7-ol, 6,6',12'-trimethoxy-2,2'-dimethyl-, 6,6',12'-Trimethoxy-2,2'-dimethyloxyacanthan-7-ol, Oxyacanthan-7-ol, 6,6',12'-trimethoxy-2,2'-dimethyl- (9CI), 17132-74-0, Oxyacanthan-7-ol, 6,6',12'-trimethoxy-2,2'-dimethyl-, (1alpha,1'alpha)-, 6870-15-1

Molecular Formula:	C₃₇H₄₀N₂O₆	Molecular Weight:	608.723300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YJRWQNIRFXVBRB-WDYNHAJCSA-N

39027-78-6

OXYACANTHINE (6 suppliers)

Synonyms: Oxyacanthine, Oxycanthine, MLS002473156, CHEBI:7853, STOCK1N-30778, MolPort-001-728-118, NSC93135, CID442333, SMR001397248, C09598, 6,6',7-Trimethoxy-2,2'-dimethyloxyacanthan-12'-ol

Molecular Formula:	C₃₇H₄₀N₂O₆	Molecular Weight:	608.723300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HGNHIFJNOKGSKI-WDYNHAJCSA-N

548-40-3

OXYACANTHINE HCLTETRAHYDRATE (6 suppliers)

Synonyms: Oxyacanthine hydrochloride

Molecular Formula:	C₃₇H₄₁ClN₂O₆	Molecular Weight:	645.184240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HXXKIWDUUFTDIG-XZVFQGBBSA-N

15352-74-6

OXYACANTHINE HYDROCHLORIDE (1 supplier)

OXYACANTHINE SULFATE (6 suppliers)

Synonyms: Oxyacanthine Sulfate, Ambap6183-91-1, SCHEMBL8782040, MFCD00238656

Molecular Formula:	C₃₇H₄₂N₂O₁₀S	Molecular Weight:	706.807 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: HUDPKTOSXUDJIY-XZVFQGBBSA-N

6183-91-1

OXYALLOBETULONE (1 supplier)

24099-81-8

Oxyamin (0 suppliers)

81031-88-1

OXYAPRAMYCIN (5 suppliers)

IUPAC Name: (2R,3S,4R,4aR,6S,7R,8R,8aS)-7-amino-2-[(2R,3R,4S,5S,6S)-5-amino-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-4,8-diol | CAS Registry Number: 56283-52-4
Synonyms: Oxyapramycin, C17997

Molecular Formula:	C₂₁H₄₁N₅O₁₂	Molecular Weight:	555.576540 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	17

InChIKey: VDGAVKNERSZOPW-UZVIDTGHSA-N

56283-52-4

OXYAYANINA (4 suppliers)

IUPAC Name: 2-(2,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one | CAS Registry Number: 549-17-7
Synonyms: Oxyayanin A, CHEBI:584586, LMPK12112516, CID5281676, C10115

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KGJTXYKKHKRNIM-UHFFFAOYSA-N

549-17-7

Oxybenzone (11 suppliers)

Oxybenzone (benzophenone-3) (2 suppliers)

OXYBENZONE-D3 (1 supplier)

OXYBICILLI (2 suppliers)

IUPAC Name: (2S,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 2-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol | CAS Registry Number: 3841-12-1
Synonyms: Oxybicillin, CID199208, LS-149844, Penicillin G, compd. with alpha,alpha'-(ethylenediimino)di-o-cresol, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6- (2-phenylacetamido)-, compd. with alpha,alpha'-(ethylenediimino)di-o-cresol

Molecular Formula:	C₄₈H₅₆N₆O₁₀S₂	Molecular Weight:	941.122440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: QDCQBITXGBDDCP-WYOCMTACSA-N

3841-12-1

Oxybis Benzene Sulfonyl Hydrazine (21 suppliers)

IUPAC Name: 4-[4-(hydrazinesulfonyl)phenoxy]benzenesulfonohydrazide | CAS Registry Number: 80-51-3
Synonyms: Celogen, Serogen, Genitron ob, Zhenitron OV, Celogen OT, Cellmic S, Celmike S, Cenitron OB, OBSH, Oxybis(benzenesulfonylhydrazide), Oprea1_874031, p,p'-Oxybis(benzenesulfohydrazide), HSDB 5237, Diphenyloxide-4,4'-disulfohydrazide, 4,4'-Oxybis(benzenesulfonhydrazide), Diphenyl ether 4,4'-disulfohydrazide, p,p'-Oxybis(benzenesulfonylhydrazine), NSC 5318, EINECS 201-286-1, 4,4'-Oxybis(benzenesulfonyl hydrazide)

Molecular Formula:	C₁₂H₁₄N₄O₅S₂	Molecular Weight:	358.393360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NBOCQTNZUPTTEI-UHFFFAOYSA-N

80-51-3

OXYBIS((5,3-INDOLYLENE)METHYLENE)BIS(TRIMETHYLAMMONIUM) BIS(METHYL SUL FATE) (3 suppliers)

IUPAC Name: methyl sulfate; trimethyl-[[5-[[3-[(trimethylazaniumyl)methyl]-1H-indol-5-yl]oxy]-1H-indol-3-yl]methyl]azanium | CAS Registry Number: 84905-57-7
Synonyms: CID3069554, LS-18793, 3,3'-Bis(dimethylaminomethyl)bis(5-indolyl) oxide dimethosulfate, Oxybis((5,3-indolylene)methylene)bis(trimethylammonium) bis(methyl sulfate), 1H-Indole-3-methanaminium, 5,5'-oxybis(N,N,N'trimethyl-, bis(methyl sulfate), Ammonium, oxybis((5,3-indolylene)methylene)bis(trimethyl-, bis(methyl sulfate)

Molecular Formula:	C₂₆H₃₈N₄O₉S₂	Molecular Weight:	614.731320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UHNVDWHFXAUQAC-UHFFFAOYSA-L

84905-57-7

OXYBIS(1-METHYL-2,1-ETHANEDIYL) DIOLEATE (4 suppliers)

IUPAC Name: (Z)-20-[(Z)-20-hydroxy-2-methyl-20-oxoicos-11-enoxy]-19-methylicos-9-enoic acid | CAS Registry Number: 94108-29-9
Synonyms: EINECS 302-369-6, Oxybis(1-methyl-2,1-ethanediyl) dioleate

Molecular Formula:	C₄₂H₇₈O₅	Molecular Weight:	663.065720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XDOJYBUUUWHTBT-VHOZIDCHSA-N

94108-29-9

OXYBIS(1-METHYL-2,1-ETHANEDIYL)DIPHENYL PHOSPHITE DERIV. (6 suppliers)

Synonyms: EINECS 279-499-4, Oxybispropylenebis((1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl)(phenyl)phosphine), Phosphorous acid, oxybis(1-methyl-2,1-ethanediyl) P,P'-bis(1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl) P,P'-diphenyl ester

Molecular Formula:	C₁₀₂H₁₃₄O₃₁P₈	Molecular Weight:	2103.926856 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	31

InChIKey: SLTPOEHKGGIZLE-UHFFFAOYSA-N

80584-86-7

OXYBIS(1-METHYL-2,1-ETHANEDIYL)TETRAPHENYL PHOSPHITE (11 suppliers)

IUPAC Name: 1-(2-diphenoxyphosphanyloxypropoxy)propan-2-yl diphenyl phosphite | CAS Registry Number: 80584-85-6
Synonyms: EINECS 279-498-9, Oxybis(1-methylethylene) tetraphenyl diphosphite, Phosphorous acid, oxybis(1-methyl-2,1-ethanediyl) tetraphenyl ester, Phosphorous acid, oxybis(1-methyl-2,1-ethanediyl)tetraphenyl ester

Molecular Formula:	C₃₀H₃₂O₇P₂	Molecular Weight:	566.518404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XZZWOTQMUOIIFX-UHFFFAOYSA-N

80584-85-6

OXYBIS(1-METHYLETHANE-2,1-DIYL) BIS(3-AMINOBUT-2-ENOATE) (3 suppliers)

IUPAC Name: (E)-3-amino-2-[1-[(E)-4-amino-3-carboxy-2-methylpent-3-enoxy]propan-2-yl]but-2-enoic acid | CAS Registry Number: 85168-91-8
Synonyms: EINECS 285-933-3, Oxybis(1-methylethane-2,1-diyl) bis(3-aminobut-2-enoate)

Molecular Formula:	C₁₄H₂₄N₂O₅	Molecular Weight:	300.350760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BBMDLBORNYNHAR-WGDLNXRISA-N

85168-91-8

OXYBIS(2,1-ETHANEDIYLOXY-2,1-ETHANEDIYL) DIDECANOATE (2 suppliers)

IUPAC Name: 10-[9-carboxylato-11-(2-decanoyloxyethoxy)undecoxy]-2-[2-(2-decanoyloxyethoxy)ethyl]decanoate | CAS Registry Number: 97171-77-2
Synonyms: EINECS 306-394-3, Oxybis(2,1-ethanediyloxy-2,1-ethanediyl) didecanoate

Molecular Formula:	C₄₈H₈₈O₁₁-₂	Molecular Weight:	841.205720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: YOGZEIGYLYCEBF-UHFFFAOYSA-L

97171-77-2

OXYBIS(2-HYDROXYPROPANE-3,1-DIYL) DIDOCOSANOATE (5 suppliers)

IUPAC Name: [3-(3-docosanoyloxy-2-hydroxypropoxy)-2-hydroxypropyl] docosanoate | CAS Registry Number: 93776-81-9
Synonyms: EINECS 298-007-9, Oxybis(2-hydroxypropane-3,1-diyl) didocosanoate

Molecular Formula:	C₅₀H₉₈O₇	Molecular Weight:	811.308920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VEPAYTBMKDMGDG-UHFFFAOYSA-N

93776-81-9

OXYBIS(2-HYDROXYPROPANE-3,1-DIYL) DILAURATE (5 suppliers)

IUPAC Name: [3-(3-dodecanoyloxy-2-hydroxypropoxy)-2-hydroxypropyl] dodecanoate | CAS Registry Number: 93776-79-5
Synonyms: EINECS 298-005-8, Oxybis(2-hydroxypropane-3,1-diyl) dilaurate

Molecular Formula:	C₃₀H₅₈O₇	Molecular Weight:	530.777320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IDAYRRHZKNGGCA-UHFFFAOYSA-N

93776-79-5

OXYBIS(2-HYDROXYPROPANE-3,1-DIYL) DIMYRISTATE (4 suppliers)

IUPAC Name: [2-hydroxy-3-(2-hydroxy-3-tetradecanoyloxypropoxy)propyl] tetradecanoate | CAS Registry Number: 93776-80-8
Synonyms: EINECS 298-006-3, Oxybis(2-hydroxypropane-3,1-diyl) dimyristate

Molecular Formula:	C₃₄H₆₆O₇	Molecular Weight:	586.883640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZOLHMEGXJMQODN-UHFFFAOYSA-N

93776-80-8

Oxybis(difluorophosphine sulfide) (1 supplier)

IUPAC Name: difluorophosphinothioyloxy-difluoro-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 22606-64-0

Molecular Formula:	F₄OP₂S₂	Molecular Weight:	218.070537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YOSJPLCKGILMHE-UHFFFAOYSA-N

22606-64-0

Oxybis(diphenylphosphine sulfide) (1 supplier)

IUPAC Name: diphenylphosphinothioyloxy-diphenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3096-09-1
Synonyms: SCHEMBL2275003

Molecular Formula:	C₂₄H₂₀OP₂S₂	Molecular Weight:	450.491 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFDKXXASNNCPEV-UHFFFAOYSA-N

3096-09-1

OXYBIS(ETHANE-1,2-DIYLOXYETHANE-1,2-DIYL) DIOCTANOATE (3 suppliers)

IUPAC Name: 2-[2-[2-(2-octanoyloxyethoxy)ethoxy]ethoxy]ethyl octanoate | CAS Registry Number: 97171-76-1
Synonyms: EINECS 306-393-8, Oxybis(ethane-1,2-diyloxyethane-1,2-diyl) dioctanoate

Molecular Formula:	C₂₄H₄₆O₇	Molecular Weight:	446.617840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SILFDXJGXXAUGY-UHFFFAOYSA-N

97171-76-1

OXYBIS(METHYL-2,1-ETHANEDIYL) BIS(PHENYLOCTADECANOATE) (2 suppliers)

IUPAC Name: 1-[2-(18-phenyloctadecanoyloxy)propoxy]propan-2-yl 18-phenyloctadecanoate | CAS Registry Number: 68966-76-7
Synonyms: Dipropylene glycol bis(phenylstearate), EINECS 273-444-8, CID172332, Oxybis(methyl-2,1-ethanediyl) bis(phenyloctadecanoate), Octadecanoic acid, phenyl-, oxybis(methyl-2,1-ethanediyl) ester, Octadecanoic acid, phenyl-, 1,1'-(oxybis(methyl-2,1-ethanediyl)) ester

Molecular Formula:	C₅₄H₉₀O₅	Molecular Weight:	819.289400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PPLXRTHJBXOAMX-UHFFFAOYSA-N

68966-76-7

Oxybis(Methyl-2,1-Ethanediyl) Diacrylate (21 suppliers)

IUPAC Name: 1-(2-prop-2-enoyloxypropoxy)propan-2-yl prop-2-enoate | CAS Registry Number: 57472-68-1
Synonyms: Dipropylene glycol diacrylate, EINECS 260-754-3, Oxybis(methyl-2,1-ethanediyl) diacrylate, CID3034434, LS-123744, 2-Propenoic acid, oxybis(methyl-2,1-ethanediyl) ester, 144093-12-9

Molecular Formula:	C₁₂H₁₈O₅	Molecular Weight:	242.268320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNJVAUBBYGWVBF-UHFFFAOYSA-N

57472-68-1

Oxybis(methylene) Dinitrate (1 supplier)

IUPAC Name: nitrooxymethoxymethyl nitrate | CAS Registry Number: 33453-96-2
Synonyms: Bis(hydroxymethyl) dinitrate, Ex069

Molecular Formula:	C₂H₄N₂O₇	Molecular Weight:	168.062360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PDNGUGAKFZMLJX-UHFFFAOYSA-N

33453-96-2

OXYBIS(METHYLENEOXYMETHYLENE) BIS(1,3-DIHYDRO-1,3-DIOXOISOBENZOFURAN-5-CARBOXYLATE) (3 suppliers)

IUPAC Name: (1,3-dioxo-2-benzofuran-5-carbonyl)oxymethoxymethoxymethoxymethyl 1,3-dioxo-2-benzofuran-5-carboxylate | CAS Registry Number: 69868-19-5
Synonyms: EINECS 274-178-5, CID112340, Trimellitic anhydride, tetraethylene glycol diester, 5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, oxybis(methyleneoxymethylene) ester, Oxybis(methyleneoxymethylene) bis(1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate), 5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, 1,1'-(oxybis(methyleneoxymethylene)) ester

Molecular Formula:	C₂₂H₁₄O₁₃	Molecular Weight:	486.338760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: KVUKZSJWHADELQ-UHFFFAOYSA-N

69868-19-5

OXYBIS(METHYLETHANE-1,2-DIYL) 3-AMINO-2-BUTENOATE (2 suppliers)

IUPAC Name: 1-[2-[(Z)-3-aminobut-2-enoyl]oxypropoxy]propan-2-yl (Z)-3-aminobut-2-enoate | CAS Registry Number: 67252-64-6
Synonyms: EINECS 266-623-7, CID6455438, Oxybis(methylethane-1,2-diyl) 3-amino-2-butenoate

Molecular Formula:	C₁₄H₂₄N₂O₅	Molecular Weight:	300.350760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: URTZJWXZQXPBAZ-OZDSWYPASA-N

67252-64-6

OXYBIS(METHYLETHYLENE) DIACETOACETATE (5 suppliers)

IUPAC Name: 6-(6-hydroxy-2-methyl-4,6-dioxohexoxy)-5-methyl-3-oxohexanoic acid | CAS Registry Number: 85371-63-7
Synonyms: EINECS 286-747-5, Oxybis(methylethylene) diacetoacetate

Molecular Formula:	C₁₄H₂₂O₇	Molecular Weight:	302.320280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BCULSHUBVRJXQE-UHFFFAOYSA-N

85371-63-7

OXYBIS(METHYLETHYLENE) MALEATE (3 suppliers)

IUPAC Name: 3,5-dimethyl-1,4,7-trioxacycloundec-9-ene-8,11-dione | CAS Registry Number: 71606-02-5
Synonyms: Oxybis(methylethylene) maleate, AG-G-80762, CTK5D4706, 2-Butenedioic acid(2Z)-, 1,1'-[oxybis(methyl-2,1-ethanediyl)] ester, 2-Butenedioicacid (2Z)-, oxybis(methyl-2,1-ethanediyl) ester (9CI); 2-Butenedioic acid (Z)-,oxybis(methyl-2,1-ethanediyl) ester; Ateval VNR 1; Dipropylene glycol dimaleate

Molecular Formula:	C₁₀H₁₄O₅	Molecular Weight:	214.215160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GQDNGVRTSZURIQ-UHFFFAOYSA-N

71606-02-5

OXYBIS(TETRAHYDRO-2H-PYRAN-2,3-DIYL) DIACETATE (3 suppliers)

IUPAC Name: 4-hydroxy-5-(4-methylanilino)-1H-pyrimidin-6-one | CAS Registry Number: 6972-22-1
Synonyms: MLS002693358, 6-hydroxy-5-[(4-methylphenyl)amino]pyrimidin-4(3h)-one, 4-hydroxy-5-(4-methylanilino)-1H-pyrimidin-6-one, NSC61909, AC1Q6IPR, AC1L6K8Q, CTK5D1069, HMS3079H11, AR-1H1881, NSC-61909, AG-J-13406, SMR001559315, KB-242318

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VBVXISQEKXSPKD-UHFFFAOYSA-N

6972-22-1

Oxybis-2,2-bis(hydroxymethyl)-3,1-propanediyl Diacetate (1 supplier)

IUPAC Name: [2-[[2-(acetyloxymethyl)-3-hydroxy-2-(hydroxymethyl)propoxy]methyl]-3-hydroxy-2-(hydroxymethyl)propyl] acetate | CAS Registry Number: 67759-31-3
Synonyms: Dipentaerythritol diacetate, EINECS 267-001-8, ZINC44709977, OR068673

Molecular Formula:	C₁₄H₂₆O₉	Molecular Weight:	338.350840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BERBOYZVSKAGFH-UHFFFAOYSA-N

67759-31-3

OXYBIS[2,2-BIS[[(1-OXOISODECYL)OXY]METHYL]-3,1-PROPANEDIYL] DIISODECANOATE (4 suppliers)

IUPAC Name: [3-(8-methylnonanoyloxy)-2-[[3-(8-methylnonanoyloxy)-2,2-bis(8-methylnonanoyloxymethyl)propoxy]methyl]-2-(8-methylnonanoyloxymethyl)propyl] 8-methylnonanoate | CAS Registry Number: 84788-20-5
Synonyms: EINECS 284-159-3, Oxybis(2,2-bis(((1-oxoisodecyl)oxy)methyl)-3,1-propanediyl) diisodecanoate

Molecular Formula:	C₇₀H₁₃₀O₁₃	Molecular Weight:	1179.773400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: QBXIVNSTBYSVBQ-UHFFFAOYSA-N

84788-20-5

OXYBIS[DIPHENYLSTIBINE] (3 suppliers)

IUPAC Name: diphenylstibanyloxy(diphenyl)stibane | CAS Registry Number: 7065-22-7
Synonyms: Oxybis(diphenylstibine), Stibine, oxybis(diphenyl-, EINECS 230-355-9, Stibine, 1,1'-oxybis(1,1-diphenyl-

Molecular Formula:	C₂₄H₂₀OSb₂	Molecular Weight:	567.935000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSVAYJHTGPLYJZ-UHFFFAOYSA-N

7065-22-7

Oxybis[tricyclohexyltin(IV)] (4 suppliers)

IUPAC Name: tricyclohexyl(tricyclohexylstannyloxy)stannane | CAS Registry Number: 5837-26-3
Synonyms: Distannoxane, hexacyclohexyl-, AGN-PC-014PQ1, SCHEMBL7995000

Molecular Formula:	C₃₆H₆₆OSn₂	Molecular Weight:	752.328640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FOMOJHCBPYBMHJ-UHFFFAOYSA-N

5837-26-3

OXYBISACETOHYDRAZIDE (4 suppliers)

IUPAC Name: 2-(2-hydrazinyl-2-oxoethoxy)acetohydrazide | CAS Registry Number: 2580-60-1
Synonyms: Oxybisacetohydrazide, Ambkt187, MolPort-001-922-787, CID75742, EINECS 219-945-7, NSC508894, ZINC01603226, NSC 508894, BAS 00312014, Hydrazinocarbonylmethoxy-acetic acid hydrazide

Molecular Formula:	C₄H₁₀N₄O₃	Molecular Weight:	162.147200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BDDCLYANXRQQNB-UHFFFAOYSA-N

2580-60-1

OXYBISBENZENEDISULFONYLHYDRAZIDE (3 suppliers)

IUPAC Name: 2-amino-6-(3-amino-2-sulfamoylphenoxy)benzenesulfonamide | CAS Registry Number: 29221-52-1
Synonyms: CID185683, 2-amino-6-(3-amino-2-sulfamoyl-phenoxy)benzenesulfonamide

Molecular Formula:	C₁₂H₁₄N₄O₅S₂	Molecular Weight:	358.393360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HRYBCFHSDUUIAS-UHFFFAOYSA-N

29221-52-1

OXYBISBUTANOL (2 suppliers)

IUPAC Name: 4-(4-hydroxybutoxy)butan-1-ol | CAS Registry Number: 25853-56-9
Synonyms: Oxybisbutanol, 4,4'-Oxybisbutan-1-ol, CID76946, EINECS 222-280-5, EINECS 247-298-0, 3403-82-5

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYKRIFJRHXXXDZ-UHFFFAOYSA-N

25853-56-9

Oxybispropanol Dibenzoate (0 suppliers)

Oxybuprocaine (15 suppliers)

IUPAC Name: 2-diethylaminoethyl 4-amino-3-butoxybenzoate | CAS Registry Number: 99-43-4
Synonyms: Benoxinate, Oxibuprocainum, Oxibuprokain, Oxybucaine, Oxyriprocaine, Conjucain, Prescaina, Benoxil, Novesinol, butoxyprocaine, Oxibuprocaina, Oxybuprocainum, Oxbarukain, Dorsacain, Novescine, Novesin, Benoxinate HCL, Oxybuprocaine HCL, Benoxinate hydrochloride, Dorsacaine hydrochloride

Molecular Formula:	C₁₇H₂₈N₂O₃	Molecular Weight:	308.415820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMHHMUWAYWTMGS-UHFFFAOYSA-N

99-43-4

Oxybuprocaine Hcl (17 suppliers)

IUPAC Name: 2-diethylaminoethyl 4-amino-3-butoxybenzoate hydrochloride | CAS Registry Number: 5987-82-6
Synonyms: Benoxinate, Benoxil, Benoxinate hydrochloride, Prestwick_896, Benoxil (TN), oxybuprocaine hydrochloride, MLS002154187, B9050_SIAL, Benoxinate hydrochloride (USP), Oxybuprocaine hydrochloride (JP15), CID6420040, SMR001233478, TL8003806, D01768, 4-Amino-3-butoxybenzoic acid diethylaminoethyl ester, 2-(Diethylamino)ethyl 4-amino-3-butoxybenzoate hydrochloride

Molecular Formula:	C₁₇H₂₉ClN₂O₃	Molecular Weight:	344.876760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PRGUDWLMFLCODA-UHFFFAOYSA-N

5987-82-6

19151 to 19200 of 19766 results Page:

380 381 382 383 [384] 385 386 387 388 389 390 391 392 393 394 395 396