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CHEMICAL products beginning with : O
7451 to 7500 of 15263 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 [150] 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OLEYL LACTATE (10 suppliers)
Compound Structure IUPAC Name: octadec-9-enyl 2-hydroxypropanoate | CAS Registry Number: 42175-36-0
Synonyms: CTK4I5809, CTK8I6966, AG-F-49973

Molecular Formula: C21H40O3Molecular Weight: 340.540500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKPCTXYZANSYRP-UHFFFAOYSA-N

42175-36-0
OLEYL LINOLEATE (13 suppliers)
Compound Structure IUPAC Name: [(Z)-octadec-9-enyl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 17673-59-5
Synonyms: EINECS 241-655-4, CID6436476, Oleyl (9Z,12Z)-octadeca-9,12-dienoate

Molecular Formula: C36H66O2Molecular Weight: 530.908040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCWKYEAMGMQHRV-RQOIEFAZSA-N

17673-59-5
OLEYL METHACRYLATE (10 suppliers)
Compound Structure IUPAC Name: [(Z)-octadec-9-enyl] 2-methylprop-2-enoate | CAS Registry Number: 13533-08-9
Synonyms: Oleyl methacrylate, EINECS 236-888-3, CID6436390, 2-Propenoic acid, 2-methyl-, (9Z)-9-octadecenyl ester, 2-Propenoic acid, 2-methyl-, (9Z)-9-octadecen-1-yl ester, 139011-79-3

Molecular Formula: C22H40O2Molecular Weight: 336.551800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXOBFMUWVVHLFK-QXMHVHEDSA-N

13533-08-9
OLEYL MYRISTATE (14 suppliers)
Compound Structure IUPAC Name: octadec-9-enyl tetradecanoate | CAS Registry Number: 22393-93-7
Synonyms: CTK4E9371, AG-E-63617, Tetradecanoic acid,(9Z)-9-octadecen-1-yl ester, Myristicacid, 9-octadecenyl ester, (Z)- (8CI); Myristic acid, cis-9-octadecenyl ester(7CI); Tetradecanoic acid, 9-octadecenyl ester, (Z)- (9CI); Oleyl myristate

Molecular Formula: C32H62O2Molecular Weight: 478.833480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMOBLRURFXZUMY-UHFFFAOYSA-N

22393-93-7
Oleyl Nitrile (15 suppliers)
Compound Structure IUPAC Name: (Z)-octadec-9-enenitrile | CAS Registry Number: 112-91-4
Synonyms: Oleoylnitrile, Oleylonitrile, Oleonitrile, Oleic nitrile, Oleyl nitrile, Oleic acid nitrile, Oleanitrile, Olsaeurenitril [German], 9-Octadecenenitrile, (9Z)-, 9-Octadecenenitrile, (Z)-, (9Z)-9-octadecenenitrile, (9Z)-octadec-9-enenitrile, (Z)-9-OCTADECENENITRILE, HSDB 5580, EINECS 204-016-0, BRN 1102081, 9-Octadecenoic acid (cis), nitrile (cis), CID6420241, LS-97739, 4-02-00-01668 (Beilstein Handbook Reference)

Molecular Formula: C18H33NMolecular Weight: 263.461320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIAMCVSNZQYIQS-KTKRTIGZSA-N

112-91-4
OLEYL OCTANOATE (10 suppliers)
Compound Structure IUPAC Name: [(Z)-octadec-9-enyl] octanoate | CAS Registry Number: 19149-86-1
Synonyms: Oleyl octanoate, EINECS 242-843-9, CID6436500

Molecular Formula: C26H50O2Molecular Weight: 394.674000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFHRKKNQGGEVPA-YPKPFQOOSA-N

19149-86-1
OLEYL OLEATE (14 suppliers)
Compound Structure IUPAC Name: octadec-9-enyl octadec-9-enoate | CAS Registry Number: 17363-94-9
Synonyms: Oleyl oleate, 3687-45-4, AC1LBWVY, CTK4D4709, CTK8G2167, CTK8I4471, octadec-9-enyl octadec-9-enoate, AG-E-23165, AG-F-28906, 9-Octadecenoic acid,9-octadecen-1-yl ester, 9-Octadecenoicacid, 9-octadecenyl ester (9CI); 9-Octadecenyl 9-octadecenoate, 9-Octadecenoicacid (9Z)-, (9Z)-9-octadecenyl ester (9CI); 9-Octadecenoic acid (Z)-,9-octadecenyl ester, (Z)-; Oleic acid, (Z)-9-octadecenyl ester (8CI); Oleicacid, 9-octadecenyl ester (6CI); Oleic acid, cis-9-octadecenyl ester (7CI);9-Octadecen-1-ol, oleate, (Z)- (8CI); Cetiol; Cosmol liquid; Crodamol OO-V;Exceparl OL-OL; Oleic acid oleyl ester; Oleyl oleate

Molecular Formula: C36H68O2Molecular Weight: 532.923920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BARWIPMJPCRCTP-UHFFFAOYSA-N

17363-94-9
OLEYL PALMITAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-octadec-9-enylhexadecanamide | CAS Registry Number: 96674-02-1
Synonyms: Oleyl palmitamide, AC1L39AR, N-octadec-9-enylhexadecanamide, CTK5H8852, AG-H-95792

Molecular Formula: C34H67NOMolecular Weight: 505.901880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMRGZRVLZQSNHC-UHFFFAOYSA-N

96674-02-1
OLEYL PALMITATE (14 suppliers)
Compound Structure IUPAC Name: [(Z)-octadec-9-enyl] hexadecanoate | CAS Registry Number: 2906-55-0
Synonyms: Oleyl palmitate, (Z)-Octadec-9-enyl palmitate, EINECS 220-817-8, CID5377230, Palmitic acid, 9-octadecenyl ester, (Z)-, Hexadecanoic acid, (9Z)-9-octadecenyl ester, Hexadecanoic acid, 9-octadecenyl ester, (Z)-, Hexadecanoic acid, (9Z)-9-octadecen-1-yl ester

Molecular Formula: C34H66O2Molecular Weight: 506.886640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCVXZRVTVSAZJS-ZCXUNETKSA-N

2906-55-0
OLEYL PHOSPHONATE (15 suppliers)
Compound Structure IUPAC Name: (Z)-octadec-9-en-1-ol; phosphoric acid | CAS Registry Number: 37310-83-1
Synonyms: Oleyl phosphate, OLAP, Phoslex A 18D, Oleyl ether phosphate, Nostaphat KO 300N, Oleyl alcohol phosphate, Oleyl ether phosphate (neutral), EINECS 253-455-4, Phosphoric acid, oleic alcohol esters, 9-Octadecen-1-ol, (Z)-, phosphate, CID6435865, 9-Octadecen-1-ol, (9Z)-, phosphate, 61824-91-7

Molecular Formula: C18H39O5PMolecular Weight: 366.473021 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JGVOASSDYQIBIF-KVVVOXFISA-N

37310-83-1
Oleyl Salts (0 suppliers)
Oleyl Sarcosine (10 suppliers)
Compound Structure IUPAC Name: [(Z)-octadec-9-enyl] 2-(methylamino)acetate | CAS Registry Number: 10025-06-6
Synonyms: EINECS 233-033-6, CID6436362, 9-Octadecenyl (Z)-N-methylaminoacetate

Molecular Formula: C21H41NO2Molecular Weight: 339.555740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHBBKFAHPLPHBY-KHPPLWFESA-N

10025-06-6
OLEYL STEARATE (16 suppliers)
Compound Structure IUPAC Name: 3,5-di(propan-2-yl)-1H-pyrazole | CAS Registry Number: 17536-00-4
Synonyms: 3,5-Diisopropylpyrazole, 3,5-di(propan-2-yl)-1H-pyrazole, AC1NQUUR, ACMC-1BOMY, SureCN786337, CTK4D5906, ANW-22774, AKOS006228191, AG-E-25835, 1H-Pyrazole,3,5-bis(1-methylethyl)-, KB-28746, D2407, FT-0637563, A812078, I14-33795, Pyrazole,3,5-diisopropyl- (8CI); 3,5-Diisopropyl-1H-pyrazole; 3,5-Diisopropylpyrazole

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJSJVTZSFIRYIZ-UHFFFAOYSA-N

17536-00-4
OLEYL TRIFLUOROMETHYL KETONE (10 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoroicos-11-en-2-one | CAS Registry Number: 177987-23-4
Synonyms: oleyl trifluoromethyl ketone, CTK4D6653, CTK8E6317, AG-E-28236, 10-Nonadecen-2-one,1,1,1-trifluoro-, (Z)-, 10-Nonadecen-2-one,1,1,1-trifluoro-, (10Z)-

Molecular Formula: C20H35F3OMolecular Weight: 348.486510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWGWDWAUAHMRHB-UHFFFAOYSA-N

177987-23-4
Oleylamine (27 suppliers)
Compound Structure IUPAC Name: (Z)-octadec-9-en-1-amine | CAS Registry Number: 112-90-3
Synonyms: Oleinamine, Oleamine, Oleyl amine, Armeen O, Noram O, Alamine 11, 9-Octadecen-1-amine, Oleylamin [German], 9-Octadecenylamine, Kemamine P 989, (Z)-Octadec-9-enylamine, 9-Octadecenylamine, (Z)-, (Z)-9-Octadecen-1-amine, 9-Octadecen-1-amine, (Z)-, cis-1-Amino-9-octadecene, CIS-9-OCTADECENYLAMINE, 9-Octadecen-1-amine, (9Z)-, O7805_ALDRICH, HSDB 5579, (9Z)-octadec-9-en-1-amine

Molecular Formula: C18H37NMolecular Weight: 267.493080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGLWBTPVKHMVHM-KTKRTIGZSA-N

112-90-3
OLEYLAMINE ETHOXYLATE (13 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethoxy-[(Z)-octadec-9-enyl]amino]oxyethanol | CAS Registry Number: 26635-93-8
Synonyms: Poly(oxy-1,2-ethanediyl), .alpha.,.alpha.'-[[(9Z)-9-octadecenylimino]di-2,1-ethanediyl]bis[.omega.-hydroxy-

Molecular Formula: C22H45NO4Molecular Weight: 387.597000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNHVXLWUCMXUNL-KTKRTIGZSA-N

26635-93-8
OLEYLAMINE HCL (8 suppliers)
Compound Structure IUPAC Name: (Z)-octadec-9-en-1-amine hydrochloride | CAS Registry Number: 41130-29-4
Synonyms: Oleylamine HCl, Oleylamine hydrochloride, EINECS 255-233-2

Molecular Formula: C18H38ClNMolecular Weight: 303.954020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LPJKDVHMUUZHRY-KVVVOXFISA-N

41130-29-4
OLEYLAMINEHYDROFLUORIDE (7 suppliers)
Compound Structure IUPAC Name: [(E)-octadec-9-enyl]azanium fluoride | CAS Registry Number: 7333-84-8
Synonyms: Oleylamine-HF, Oleylamine hydrofluoride, Oleylaminhydrofluorid, Oleylaminhydrofluorid [German], CID6433498, LS-97770, 9-Octadecen-1-amine, hydrofluoride, (Z)-, 9-OCTADECENYLAMINE, HYDROFLUORIDE, (Z)-, 9-Octadecen-1-amine, hydrofluoride, (9Z)-, 9-Octadecen-1-amine, hydrofluoride, (Z)- (9CI)

Molecular Formula: C18H38FNMolecular Weight: 287.499423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGSCPWWHMSCFOV-RRABGKBLSA-N

7333-84-8
OLEYLAMMONIUM CHLORIDE, ETHOXYLATED (11 suppliers)61791-10-4
Oleyldiamine ethoxylate (1 supplier)90767-21-8
Oleyldimethylamine Oxide (1 supplier)
Oleylethanolamide (31 suppliers)
Compound Structure IUPAC Name: (Z)-N-(2-hydroxyethyl)octadec-9-enamide | CAS Registry Number: 111-58-0
Synonyms: n-oleoylethanolamine, Oleamide MEA, oleoylethanolamide, N-oleoyl ethanolamine, Oleoyl monoethanolamide, N-oleoyl ethanolamide, nchembio.86-comp11, N-(2-Hydroxyethyl)oleamide, Tocris-1484, N-OEA, nchembio.129-comp19, N-(Hydroxyethyl)oleamide, Spectrum5_002037, Lopac-O-0383, N-(hydroxyethyl) oleamide, OLEIC MONOETHANOLAMIDE, Lopac0_000942, MLS002153155, Monoethanolamine oleic acid amide, O0383_SIGMA

Molecular Formula: C20H39NO2Molecular Weight: 325.529160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOWVQLFMWHZBEF-KTKRTIGZSA-N

111-58-0
OLEYLHOMOVANILLAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[(Z)-octadec-9-enyl]acetamide | CAS Registry Number: 107512-56-1
Synonyms: Oleylhomovanillamide, N-oleylhomovanillamide, CHEBI:241216, NE 28345, CID6439143, LS-28555, 4-Hydroxy-3-methoxy-N-9-octadecenylbenzeneacetamide (Z)-, Benzeneacetamide, 4-hydroxy-3-methoxy-N-9-octadecenyl-, (Z)-, 2-(4-Hydroxy-3-methoxy-phenyl)-N-octadec-9-enyl-acetamide

Molecular Formula: C27H45NO3Molecular Weight: 431.651100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PCZMUTQYZKAXBW-KHPPLWFESA-N

107512-56-1
OLEYLHYDROXAMIC ACID (12 suppliers)
Compound Structure IUPAC Name: (Z)-N-hydroxyoctadec-9-enamide | CAS Registry Number: 10335-69-0
Synonyms: N-Hydroxyoleamide, N-Hydroxyoleylamide, mmp-2 inhibitor i, Oleylhydroxamic acid, OA-Hy, Oleoyl-N-hydroxylamide, N-Hydroxy-9-octadecenamide, CHEBI:116152, cis-9-Octadecenoyl-N-hydroxylamide, EINECS 233-728-4, (Z)-Octadec-9-enoic acid hydroxyamide, CID6436367, 9-Octadecenamide, N-hydroxy-, (9Z)-

Molecular Formula: C18H35NO2Molecular Weight: 297.476000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTXHELLMCCEDJG-KTKRTIGZSA-N

10335-69-0
OLEYLOXYETHYL PHOSPHORYLCHOLINE (11 suppliers)84601-19-4
OLEYLPALMITAMIDE (14 suppliers)
Compound Structure IUPAC Name: N-[(Z)-octadec-9-enyl]hexadecanamide | CAS Registry Number: 16260-09-6
Synonyms: Oleyl palmitamide, N-9-Octadecenyl hexadecanamide, Hexadecanamide, N-9-octadecenyl-, EINECS 240-367-6, CID6436436, (Z)-N-Octadec-9-enylhexadecan-1-amide, Hexadecanamide, N-(9Z)-9-octadecenyl-, Hexadecanamide, N-9-octadecenyl-, (Z)-, Hexadecanamide, N-(9Z)-9-octadecen-1-yl-

Molecular Formula: C34H67NOMolecular Weight: 505.901880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMRGZRVLZQSNHC-ZCXUNETKSA-N

16260-09-6
OLEYLTRIMETHYLAMMONIUM CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: trimethyl-[(Z)-octadec-9-enyl]azanium chloride | CAS Registry Number: 10450-69-8
Synonyms: Aliquat 21, Caswell No. 621, Trimethyloleylammonium chloride, Oleyltrimethylammonium chloride, Trimethyl oleyl ammonium chloride, EINECS 233-938-6, CID6436370, EPA Pesticide Chemical Code 069101, 9-Octadecen-1-aminium, N,N,N-trimethyl-, chloride, (9Z)-, 9-Octadecen-1-aminium, N,N,N-trimethyl-, chloride (1:1), (9Z)-, 69233-82-5, 8023-52-7

Molecular Formula: C21H44ClNMolecular Weight: 346.033760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVLUSYMLLVVXGI-USGGBSEESA-M

10450-69-8
OLEYLTRIMETHYLENEDIAMINE (18 suppliers)
Compound Structure IUPAC Name: N'-[(Z)-octadec-9-enyl]propane-1,3-diamine | CAS Registry Number: 7173-62-8
Synonyms: N-Oleyl-1,3-propanediamine, EINECS 230-528-9, 1,3-Propanediamine, N-9-octadecenyl-, CID6435904, (Z)-N-9-Octadecenylpropane-1,3-diamine, 1,3-Propanediamine, N-(9Z)-9-octadecenyl-, 1,3-Propanediamine, N-9-octadecenyl-, (Z)-, N-[(9Z)-octadec-9-en-1-yl]propane-1,3-diamine, 1,3-Propanediamine, N1-(9Z)-9-octadecen-1-yl-, I05-0418, 152725-46-7, 51792-01-9, 648433-31-2

Molecular Formula: C21H44N2Molecular Weight: 324.587460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TUFJPPAQOXUHRI-KTKRTIGZSA-N

7173-62-8
Oleyoxyethyl Phosphorylcholine (7 suppliers)
Compound Structure IUPAC Name: 2-[(E)-octadec-9-enoxy]ethyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 96720-06-8
Synonyms: OOPC, AC1NS4MW, Oleyloxyethylphosphorylcholine, 2-[(E)-octadec-9-enoxy]ethyl 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula: C25H52NO5PMolecular Weight: 477.657842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NPLMVGGTFDUQHL-OUKQBFOZSA-N

96720-06-8
OLGIN (7 suppliers)
Compound Structure IUPAC Name: [(3aR,4S,9aS,9bR)-3-acetyloxy-3,6,9-trimethyl-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-methylprop-2-enoate | CAS Registry Number: 41989-32-6
Synonyms: Olgin, CID3084852, 2-Propenoic acid, 2-methyl-, 4-(acetyloxy)-2,3,3a,4,5,7,9a,9b-octahydro-3,6,9-trimethyl-2,7-dioxaazuleno(4,5-b)furan-4-yl ester, (3S-(3alpha,3aalpha,4alpha,9abeta,9balpha))-

Molecular Formula: C21H24O7Molecular Weight: 388.411060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZGKAPILEDVFISS-JHCFEDOPSA-N

41989-32-6
Olguin (6 suppliers)
Compound Structure IUPAC Name: [2-[3-[(E)-3,4-diacetyloxypent-1-enyl]oxiran-2-yl]-6-oxo-2,3-dihydropyran-3-yl] acetate | CAS Registry Number: 73413-68-0
Synonyms: OLGUINE, AC1NUG7E, NSC329498, NSC-329498, [2-[3-[(E)-3,4-diacetyloxypent-1-enyl]oxiran-2-yl]-6-oxo-2,3-dihydropyran-3-yl] acetate

Molecular Formula: C18H22O9Molecular Weight: 382.361880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WSMOXQBLJXEQNX-AATRIKPKSA-N

73413-68-0
OLIBANUM GUM (3 suppliers)
Olibanum Resinold (1 supplier)
OLIFEN (6 suppliers)148465-31-0
OLIGO [2-HYDROXY-2-METHYL-1-[4-(1-METHYLVINYL) PHENYL] PROPANONE] (13 suppliers)163702-01-0
Oligo 408 (1 supplier)131549-47-8
Oligo(2-(2-ethyoxy)ethoxyethylguanidium chloride) (9 suppliers)374572-91-5
OLIGO(DG-DC) (5 suppliers)
Compound Structure Synonyms: Oligo(dG-dC), (dG-dC)4.(dG-dC)4, Guanosine, 2'-deoxycytidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxy-

Molecular Formula: C76H97N32O46P7Molecular Weight: 2411.606 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 54

InChIKey: YGVVIOOGSUEHNO-UHFFFAOYSA-N

80458-01-1
OLIGO(DT)-OLIGO(DA) (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 24939-09-1
Synonyms: 86834-22-2, Oligo(dT)-oligo(dA), Polydeoxyadenylic acid-polythymidylic acid, Poly (dA).poly (dT), AC1L51F9, CTK5F7246, Oligo alpha-(dT)-oligo beta-(dA), AG-K-14297, POLYDEOXYADENYLIC ACID-POLYTHYMIDYLIC ACID SODIUM SALT, [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate, 2'-Deoxy-5'-adenylic acid homopolymer, complex with 5'-thymidylic acid homopolymer (1:1), sodium salt, 5'-Adenylic acid, 2'-deoxy-, homopolymer, complex with 5'-thymidylic acid homopolymer (1:1), 5'-Adenylic acid, 2'-deoxy-, homopolymer, complex with 5'-thymidylic acid homopolymer (1:1), sodium salt

Molecular Formula: C20H29N7O14P2Molecular Weight: 653.430284 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: KKVQVIFXABFJCS-QEYXXENCSA-N

24939-09-1
Oligo-diethylenetriamino-butanediol-di(methyl-propenoic (1 supplier)163205-86-5
OLIGO-VINYLTRIMETHOXYSILANE (6 suppliers)68440-92-6
Oligoclase (1 supplier)12174-07-1
OLIGODEOXYADENYLIC ACID D(PA)2 SODIUM SALT (8 suppliers)149665-16-7
OLIGODEOXYADENYLIC ACID D(PA)4 AMMONIUM (2 suppliers)119039-64-4
OLIGODEOXYADENYLIC ACID D(PA)8 AMMONIUM (2 suppliers)119039-68-8
OLIGODEOXYCYTIDYLIC ACID D(PC)14 AMMONIUM SALT (8 suppliers)29795-73-1
Oligoester (2 suppliers)
OLIGOETHYLENE BUTYLENE GLYCOL ADIPATE (9 suppliers)
Compound Structure IUPAC Name: butane-1,4-diol; ethane-1,2-diol; hexanedioic acid | CAS Registry Number: 26570-73-0
Synonyms: CID161530, Ethylene glycol, 1,4-butanediol, adipic acid polymer, Adipic acid-1,4-butanediol-ethylene glycol polymer, Hexanedioic acid, polymer with 1,4-butanediol and 1,2-ethanediol, 103737-52-6, 103842-92-8, 106097-11-4, 116326-32-0, 118817-20-2, 123141-32-2, 158854-87-6, 66167-60-0, 674778-96-2, 72993-61-4, 73070-76-5, 731835-51-1, 780763-86-2, 874910-90-4, 97621-66-4, 99575-99-2

Molecular Formula: C12H26O8Molecular Weight: 298.330040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LBXDJRWWKSGUOY-UHFFFAOYSA-N

26570-73-0
OLIGOMERIC AROMATIC AMINE FORM DIPHENYLAMINE AND LIMONENE (6 suppliers)86890-29-1
OLIGOMERIC CHLOROALKYL PHOSPHATE ESTER (11 suppliers)
Compound Structure Synonyms: Ethanol, 2-chloro-, 1,1',1''-phosphate, polymer with oxirane and phosphorus oxide (P2O5), Ethanol, 2-chloro-, phosphate (3:1), polymer with oxirane and phosphorus oxide (P2O5), 95327-77-8, Ethanol, 2-chloro-, phosphate (3:1), polymer with phosphorus oxide (P2O5) and ethylene oxide

Molecular Formula: C8H16Cl3O10P3Molecular Weight: 471.486926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ABGXDFDVHPVXQI-UHFFFAOYSA-N

109640-81-5
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