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CHEMICAL products beginning with : O
1 to 50 of 15324 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O 1172 (3 suppliers)192461-01-1
O 6553 (0 suppliers)50295-40-4
O 913 (3 suppliers)185523-07-3
O 916 (3 suppliers)185523-12-0
O 932 (3 suppliers)189818-52-8
O O-BIS(2-CHLOROETHYL)POLYETHYLENE GLYCO (6 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-chloroethoxy)ethane | CAS Registry Number: 27252-69-3
Synonyms: 1,2-BIS(2-CHLOROETHOXY)ETHANE, Triethylene glycol dichloride, Triglycol dichloride, 112-26-5, Ethane, 1,2-bis(2-chloroethoxy)-, 1,2-Bis(chloroethoxy)ethane, Dichlorotriethylene dioxide, Bis(2-chloroethoxy)ethane, Di(2-chloroethyl) Cellosolve, Tri(ethylene glycol) dichloride, 1,8-Dichloro-3,6-dioxaoctane, HSDB 5400, 2-(2-Chloroethoxy)ethyl 2'-chloroethyl ether, 1,2-bis-(2-Chloroethoxy)ethane, EINECS 203-952-7, Polyethylene glycol 400, dichloride, SBB059970, alpha,omega-Dichloropolyethylene glycol, BRN 0506177, AI3-28584

Molecular Formula: C6H12Cl2O2Molecular Weight: 187.064280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGYUOJIYYGGHKV-UHFFFAOYSA-N

27252-69-3
O'-(4-Methylumbelliferyl)-O6-acetyl-2-acetylamino-O3-(tri-O-acetyl-?-L-fucopyranosyl)-O4-(tetra-O-acetyl-?-D-galactopyranosyl)-2-deoxy-?-D-gluc (1 supplier)
O'-(carboxymethyl)fluoresceinamide (9 suppliers)
Compound Structure IUPAC Name: 2-[9-[2-(dimethylcarbamoyl)phenyl]-6-oxoxanthen-3-yl]oxyacetic acid | CAS Registry Number: 442151-50-0
Synonyms: O'- FLUORESCEINAMIDE, SCHEMBL6693822, 07294_FLUKA, O'-(Carboxymethyl)fluoresceinamide, [9-(2-Dimethylcarbamoylphenyl)-6-oxo-6H-xanthen-3-yloxy]acetic acid

Molecular Formula: C24H19NO6Molecular Weight: 417.410760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IBIKQEXCWKEQLF-UHFFFAOYSA-N

442151-50-0
O'-(PHENYLAMINO)-6'-(CYCLOHEXYLMETHYLAMINO)-3'-METHOXYSPIRO(ISOBENZOFURAN-1(3H)-9'(9H)-XANTHENE)-3-ONE (3 suppliers)85223-24-1
O(1),O(3)-BIS(CARBETHOXYMETHYL)-P-TERT-BUTYLCALIX(4)ARENE (14 suppliers)
Compound Structure Synonyms: I14-111927, O(1),O(3)-Bis(carbethoxymethyl)-p-tert-butylcalix[4]arene, O(1),O(3)-Bis(ethoxycarbonylmethyl)-p-tert-butylcalix[4]arene

Molecular Formula: C52H68O8Molecular Weight: 821.091520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RCVLXPWJVXHCMD-UHFFFAOYSA-N

97600-49-2
O(1),O(3)-BIS(CARBOXYMETHYL)-O(2),O(4)-DIMETHYL-P-TERT-BUTYLCALIX(4)ARENE (11 suppliers)
Compound Structure Synonyms: O(1),O(3)-Bis(carboxymethyl)-O(2),O(4)-dimethyl-p-tert-butylcalix[4]arene

Molecular Formula: C50H64O8Molecular Weight: 793.038360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GRSQCGICFHAMOA-UHFFFAOYSA-N

136157-98-7
O(1),O(3)-BIS(ETHOXYCARBONYLMETHYL)-O(2),O(4)-DIMETHYL-P-TERT-BUTYLCALIX[4]ARENE (10 suppliers)
Compound Structure Synonyms: O ,O -BIS -O ,O -DIMETHYL-P-TERT-BUTYLCALIX[4]ARENE, O(1),O(3)-Bis(carbethoxymethyl)-O(2),O(4)-dimethyl-p-tert-butylcalix[4]arene, O(1),O(3)-Bis(ethoxycarbonylmethyl)-O(2),O(4)-dimethyl-p-tert-butylcalix[4]arene

Molecular Formula: C54H72O8Molecular Weight: 849.144680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YKBOZEHACZIDBO-UHFFFAOYSA-N

149775-71-3
O(2',3')-(2,4,6-TRINITROPHENYL)-8-AZIDOADENOSINE TRIPHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-amino-8-azidopurin-9-yl)-1',2',4'-trinitrospiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,6'-cyclohexa-1,3-diene]-6-yl]methyl [hydroxy(phosphonooxy)phosphoryl] phosphate | CAS Registry Number: 120218-67-9
Synonyms: 2,3-Tpaatp, Tnp-8-azido-ATP, CID3036542, 2',3'-O-(2,4,6-Trinitrophenyl) 8-azido-ATP, O(2',3')-(2,4,6-Trinitrophenyl)-8-azidoadenosine triphosphate, Adenosine 5'-(tetrahydrogen triphosphate), 8-azido-2',3'-O-(2,4,6-trinitro-2,4-cyclohexadien-1-ylidene)-, ion(1-)

Molecular Formula: C16H15N11O19P3-Molecular Weight: 758.273883 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 25

InChIKey: IWTOZZJRQNAEHP-SYVPZPJLSA-M

120218-67-9
O(2)'-METHYL-5-CARBAMOYLMETHYLURIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-[1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]acetamide | CAS Registry Number: 60197-30-0
Synonyms: O(2)'-Methyl-5-carbamoylmethyluridine, CID194102, Uridine, 5-(2-amino-2-oxoethyl)-2'-O-methyl-

Molecular Formula: C12H17N3O7Molecular Weight: 315.279280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VHXUHQJRMXUOST-PNHWDRBUSA-N

60197-30-0
O(2)-BUTYLTHYMIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-butoxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-4-one | CAS Registry Number: 82543-40-6
Synonyms: O(2)-Butylthymidine, O(2)-Btm, CID133941, 4(1H)-Pyrimidinone, 2-butoxy-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-

Molecular Formula: C14H22N2O5Molecular Weight: 298.334880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NYURDMKCPKXUDB-QJPTWQEYSA-N

82543-40-6
O(4)-BUTYLTHYMIDINE (5 suppliers)82543-41-7
O(4)-ETHYLTHYMIDINE (6 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 59495-22-6
Synonyms: 4-O-Ethylthymidine, O(4)-Ethylthymidine, Thymidine, 4-O-ethyl-, O(4)-Ethyldeoxythymidine, O(4)-Ethyl-2'-deoxythymidine, CID107988, 2(1H)-Pyrimidinone, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-4-ethoxy-5-methyl-

Molecular Formula: C12H18N2O5Molecular Weight: 270.281720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QZVVYDMWOGPALV-IVZWLZJFSA-N

59495-22-6
O(4)-ETHYLTHYMIDINE 5'-TRIPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-(4-ethoxy-5-methyl-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 96027-03-1
Synonyms: 4-ET-Ttp, CID125867, O(4)-Ethylthymidine 5'-triphosphate, 2(1H)-Pyrimidinone, 1-(2-deoxy-5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-erythro-pentofuranosyl)-4-ethoxy-5-methyl-

Molecular Formula: C12H21N2O14P3Molecular Weight: 510.221423 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: BKPIEXSGCJRDDJ-IVZWLZJFSA-N

96027-03-1
O(4)-METHYLTHYMIDINE MONOPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(4-methoxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 88254-08-4
Synonyms: 5'-Uridylic acid, 2'-deoxy-4-O-methyl-

Molecular Formula: C10H15N2O8PMolecular Weight: 322.208462 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GDFCYFBMOFTZLD-LKEWCRSYSA-N

88254-08-4
O(6)-(2-HYDROXYETHYL)-2'-DEOXYGUANOSINE (12 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-[2-amino-6-(2-hydroxyethoxy)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 111447-35-9
Synonyms: O6-Hedg, CID159467, 2'-Deoxy-O(6)-(2-hydroxyethyl)guanosine, O(6)-(2-Hydroxyethyl)-2'-deoxyguanosine, Ethanol, 2-((2-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-6-yl)oxy)-

Molecular Formula: C12H17N5O5Molecular Weight: 311.293880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ITCDOLZXZOEIBY-XLPZGREQSA-N

111447-35-9
O(6)-BENZYL-2'-DEOXYGUANOSINE (12 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-(2-amino-6-phenylmethoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 129732-90-7
Synonyms: O6-B-dG, 6-o-benzyl-2'-deoxyguanosine, O(6)-Benzyl-2'-deoxyguanosine, CHEBI:489431, CID125392, Guanosine, 2'-deoxy-6-O-(phenylmethyl)-

Molecular Formula: C17H19N5O4Molecular Weight: 357.363860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MTEDBOAIQUHDQD-YNEHKIRRSA-N

129732-90-7
O(6)-BUTYLGUANOSINE (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(2-amino-6-butoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 82543-37-1
Synonyms: O(6)Burg, O(6)-Butylguanosine, CID133940, 9H-Purin-2-amine, 6-butoxy-9-beta-D-ribofuranosyl-

Molecular Formula: C14H21N5O5Molecular Weight: 339.347040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OKVIKCVDMTZFFJ-QYVSTXNMSA-N

82543-37-1
O(6)-ETHYL-2'-DEOXYGUANOSINE (10 suppliers)
Compound Structure IUPAC Name: 5-(2-amino-6-ethoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 50704-46-6
Synonyms: NSC240591, CID315413

Molecular Formula: C12H17N5O4Molecular Weight: 295.294480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AQRYUWBBKDNOHV-UHFFFAOYSA-N

50704-46-6
O(6)-ETHYLTHIOETHYLDEOXYGUANOSINE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S)-5-[2-amino-6-(2-ethylsulfanylethoxy)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 94344-92-0
Synonyms: Oetedg, O(6)-Ethylthioethyldeoxyguanosine, CID125138, 9H-Purin-2-amine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-(2-(ethylthio)ethoxy)-

Molecular Formula: C14H21N5O4SMolecular Weight: 355.412640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NEJQGIFDVXUVQA-QIIDTADFSA-N

94344-92-0
O(6)-METHYLDEOXYGUANOSINE TRIPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-(2-amino-6-methoxypurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 63642-16-0
Synonyms: CCRIS 3387, O6-Methyldeoxyguanosine triphosphate, O(6)-Methyldeoxyguanosine triphosphate, CID115311, LS-188691, 2'-Deoxy-6-O-methoxyguanosine 5'-(tetrahydrogen triphosphate), Guanosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-6-O-methoxy-, 9H-Purin-2-amine, 9-(2-deoxy-5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-erythro-pentofuranosyl)-6-methoxy-

Molecular Formula: C11H18N5O13P3Molecular Weight: 521.207603 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: DBLXDDWXGWLUAZ-RRKCRQDMSA-N

63642-16-0
O(6)-METHYLDEOXYGUANYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-methoxypurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 63642-13-7
Synonyms: mdGMP, O(6)-Methyldeoxyguanylic acid, O(6)-Methyldeoxyguanylic-acid, CID124999, O(6)-Methyldeoxyguanosine monophosphate, 9H-Purin-2-amine, 9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-methoxy-

Molecular Formula: C11H16N5O7PMolecular Weight: 361.247801 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: GFRAHVJOXXMIDI-RRKCRQDMSA-N

63642-13-7
O(6)-N-BUTYLDEOXYGUANOSINE (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-5-(2-amino-6-butoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 50704-48-8
Synonyms: O(6)-Bdg, O(6)-n-Butyldeoxyguanosine, 2'-Deoxy-O(6)-butylguanosine, O(6)-Butyl-2'-deoxyguanosine, CID162604, 9H-Purin-2-amine, 6-butoxy-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-

Molecular Formula: C14H21N5O4Molecular Weight: 323.347640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LXEMNXGQVVPJCH-IVZWLZJFSA-N

50704-48-8
O(7)-PENTYLRESORUFIN FOR FLUORESCENCE (13 suppliers)
Compound Structure IUPAC Name: 7-pentoxyphenoxazin-3-one | CAS Registry Number: 87687-03-4
Synonyms: Pentoxyresorufin, 7-Pentoxyresorufin, O7-Pentylresorufin, Resorufin pentyl ether, 7-Pentoxyphenoxazone, 7-Pentyloxy-3-phenoxazone, P0928_SIGMA, 7-(Pentyloxy)-3H-phenoxazin-3-one, 7-Pentyloxy-3H-phenoxazin-3-one, MolPort-003-000-520, STK299140, CID107683, ZINC04521772, 3H-Phenoxazin-3-one, 7-(pentyloxy)-

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPSOKQFFOYYPKC-UHFFFAOYSA-N

87687-03-4
O,?-Dimethyl-L-tyrosine Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-methoxyphenyl)-2-methylpropanoic acid;hydrochloride | CAS Registry Number: 35026-10-9
Synonyms: AKOS027447810, AK518082, (S)-2-Amino-3-(4-methoxyphenyl)-2-methylpropanoic acid hydrochloride

Molecular Formula: C11H16ClNO3Molecular Weight: 245.703 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SGYWMGBCHWKZDJ-MERQFXBCSA-N

35026-10-9
O,M,P-Xylene (2 suppliers)
O,N-BISDEMETHYL FAMPHUR DICYCLOHEXYLAMMONIUM SALT (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 4-[hydroxy(methoxy)phosphinothioyl]oxy-N-methylbenzenesulfonamide | CAS Registry Number: 63980-96-1
Synonyms: CID3048775, O,N-Bisdemethyl famphur dicyclohexylammonium salt, LS-108945, Phosphorothioic acid, O-methyl ester, O-ester with p-hydroxy-N-methylbenzenesulfonamide, dicyclohexylammonium salt

Molecular Formula: C20H35N2O5PS2Molecular Weight: 478.606061 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UGNKZIWIHUNFKF-UHFFFAOYSA-N

63980-96-1
O,N-Di(trifluoroacetyl)-L-threonine 1-methylpropyl ester (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl (2S,3R)-2-[(2,2,2-trifluoroacetyl)amino]-3-(2,2,2-trifluoroacetyl)oxybutanoate | CAS Registry Number: 57983-18-3
Synonyms: KXSDXODAASYPAD-FWPZAIACSA-N, O,N-Di -L-threonine1-methylpropylester, Sec-butyl 2-[(trifluoroacetyl)amino]-3-[(trifluoroacetyl)oxy]butanoate #, L-Threonine, N-(trifluoroacetyl)-, 1-methylpropyl ester, trifluoroacetate (ester)

Molecular Formula: C12H15F6NO5Molecular Weight: 367.241619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: KXSDXODAASYPAD-FWPZAIACSA-N

57983-18-3
O,N-DI-DESMETHYL TRAMADOL HCL (7 suppliers)80468-02-6
O,N-DIACETYL-1,2-DIMETHYL-5-HYDROXYLAMINOIMIDAZOLE (8 suppliers)
Compound Structure IUPAC Name: [acetyl-(2,3-dimethylimidazol-4-yl)amino] acetate | CAS Registry Number: 108549-40-2
Synonyms: Diacdmh, CID3035958, O,N-Diacetyl-1,2-dimethyl-5-hydroxylaminoimidazole, N-(Acetyloxy)-N-(1,2-dimethyl-1H-imidazol-5-yl)acetamide, Acetamide, N-(acetyloxy)-N-(1,2-dimethyl-1H-imidazol-5-yl)-

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APDTXLXZTDCNIT-UHFFFAOYSA-N

108549-40-2
O,O')(5-)] copper(II) acid, sodium salt (1 supplier)1906-05-8
O,O'-(5-OXO-1,3-DIOXOLAN-4-YLIDENE)BIS(METHYLENECARBONYL)DI(SALICYLIC ACID) (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[2-(2-carboxyphenoxy)-2-oxoethyl]-5-oxo-1,3-dioxolan-4-yl]acetyl]oxybenzoic acid | CAS Registry Number: 1400-58-4
Synonyms: EINECS 215-748-5, CID102118, O,O'-(5-Oxo-1,3-dioxolan-4-ylidene)bis(methylenecarbonyl)di(salicylic acid)

Molecular Formula: C21H16O11Molecular Weight: 444.345140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MZRMRMTUUHHONC-UHFFFAOYSA-N

1400-58-4
O,O'-(Difluoromethylene)bis(N,N-difluorohydroxylamine) (3 suppliers)
Compound Structure IUPAC Name: bis[(difluoroamino)oxy]-difluoromethane | CAS Registry Number: 36781-59-6

Molecular Formula: CF6N2O2Molecular Weight: 186.013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PAMPSUFTJODKIW-UHFFFAOYSA-N

36781-59-6
O,O'-(ETHENYLMETHYLSILYLENE) DI[(4-METHYLPENTAN-2-ONE) OXIME] (3 suppliers)421-870-1
O,O'-(METHYLPHENYLSILYLENE)BUTAN-2-ONE DIOXIME (3 suppliers)
Compound Structure IUPAC Name: N-[(butan-2-ylideneamino)oxy-methyl-phenylsilyl]oxybutan-2-imine | CAS Registry Number: 69373-66-6
Synonyms: EINECS 273-979-7, O,O'-(Methylphenylsilylene)butan-2-one dioxime

Molecular Formula: C15H24N2O2SiMolecular Weight: 292.448760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVONOVDIOPAZKN-UHFFFAOYSA-N

69373-66-6
O,O'-(methylsilylidyne)dioxime)oxy- and (2-butanone, (1 supplier)1905-07-9
O,O'-BIS(2',3'-DIDEOXYCYTIDIN-5'-YL)METHYLPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2S,5R)-5-[[[(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-methylphosphoryl]oxymethyl]oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 131293-24-8
Synonyms: ddCPO3(CH3)ddC, AIDS001547, AIDS-001547, CID452256, O,O'-Bis(2',3'-dideoxycytidin-5'-yl)methylphosphonate, Cytidine, P,2',3'-trideoxy-P-methylcytidylyl-(5'.5')-2',3'-dideoxy-

Molecular Formula: C19H27N6O7PMolecular Weight: 482.427441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VCOXLPPOJOQYFP-VXXDSIFFSA-N

131293-24-8
O,O'-BIS(2-AMINOETHYL)OCTADECAETHYLENE GLYCOL (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 892154-56-2
Synonyms: PEG-diamine (n=20), O,O'-Bis(2-aminoethyl)octadecaethylene glycol, AmbotzPEG1000, 06703_FLUKA, CTK8E9628, O,O inverted exclamation marka-Bis(2-aminoethyl)octadecaethylene glycol

Molecular Formula: C40H84N2O19Molecular Weight: 897.096960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 21

InChIKey: PEPHTALHHSCONG-UHFFFAOYSA-N

892154-56-2
O,O'-BIS(2-AMINOPROPYL)POLYPROPYLENEGLYCOL (10 suppliers)
Compound Structure IUPAC Name: 2-tridecoxyethyl dihydrogen phosphate | CAS Registry Number: 9046-01-9
Synonyms: Poly(oxy-1,2-ethanediyl), .alpha.-tridecyl-.omega.-hydroxy-, phosphate

Molecular Formula: C15H33O5PMolecular Weight: 324.393281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFIPQMZIBVDQOK-UHFFFAOYSA-N

9046-01-9
O,O'-Bis(3-Aminopropyl)Polyethylene Glycol 1'500 (11 suppliers)
Compound Structure IUPAC Name: 3-aminopropan-1-ol;ethane-1,2-diol | CAS Registry Number: 34901-14-9
Synonyms: Poly(ethylene glycol) bis(3-aminopropyl) terminated, 452572_ALDRICH, 14535_FLUKA, O,O'-Bis(3-aminopropyl)polyethylene glycol, O,O'-Bis(3-aminopropyl)polyethylene glycol 1,500, O,O inverted exclamation marka-Bis(3-aminopropyl)polyethylene glycol, O,O inverted exclamation marka-Bis(3-aminopropyl)polyethylene glycol 1,500

Molecular Formula: C5H15NO3Molecular Weight: 137.177500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZEXFKFYUMFXUBE-UHFFFAOYSA-N

34901-14-9
O,O'-BIS(4-TERT-BUTYLBENZOYL)-N,N'-DIALLYL-L-TARTARDIAMIDE (8 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-3-(4-tert-butylbenzoyl)oxy-1,4-dioxo-1,4-bis(prop-2-enylamino)butan-2-yl] 4-tert-butylbenzoate | CAS Registry Number: 170744-22-6
Synonyms: SBB057932, (1S,2S)-2-[4-(tert-butyl)phenylcarbonyloxy]-1,2-bis(N-prop-2-enylcarbamoyl)eth yl 4-(tert-butyl)benzoate, AC1OOCMU, ZINC5239398, AKOS024348927, ST50826409, O,O'-bis-(4-tert-Butylbenzoyl)-N,N'-diallyl-L-tartardiamide, [(2S,3S)-3-(4-tert-butylbenzoyl)oxy-1,4-dioxo-1,4-bis(prop-2-enylamino)butan-2-yl] 4-tert-butylbenzoate

Molecular Formula: C32H40N2O6Molecular Weight: 548.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GCEPSNAJKGQLFQ-UIOOFZCWSA-N

170744-22-6
O,O'-BIS(TRIMETHYLSILYL)-5-FLUOROURACIL (14 suppliers)
Compound Structure IUPAC Name: 5-fluoro-1,3-bis(trimethylsilyl)pyrimidine-2,4-dione | CAS Registry Number: 58138-78-6
Synonyms: SCHEMBL3296149, bis-trimethylsilyl-5-fluoro-uracil

Molecular Formula: C10H19FN2O2Si2Molecular Weight: 274.439463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXLIMYMQYCAFCP-UHFFFAOYSA-N

58138-78-6
O,O'-Bis(trimethylsilyl)thymine (15 suppliers)
Compound Structure IUPAC Name: trimethyl-(5-methyl-2-trimethylsilyloxypyrimidin-4-yl)oxysilane | CAS Registry Number: 7288-28-0
Synonyms: Bis(O-trimethylsilyl)thymine, 2,4-Bis(trimethylsilyl)thymine, 161101_ALDRICH, NSC154616, NSC 154616, 5-Methyl-2,4-bis(trimethylsiloxy)pyrimidine, Pyrimidine, 5-methyl-2,4-bis(trimethylsiloxy)-, Pyrimidine, 5-methyl-2,4-bis[(trimethylsilyl)oxy]-, ST5409935, Pyrimidine, 5-methyl-2,4-bis((trimethylsilyl)oxy)-, Pyrimidine, 5-methyl-2,4-bis(trimethylsiloxy)- (8CI), 55170-67-7

Molecular Formula: C11H22N2O2Si2Molecular Weight: 270.475580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRNUNECHVNIYHQ-UHFFFAOYSA-N

7288-28-0
O,O'-BIS[2-(METHYLTHIO)ETHYL]-TERT-BUTYLCALIX[4]ARENE (7 suppliers)
Compound Structure Synonyms: Silver ionophore IV, 15094_FLUKA, O,O"-Bis[2-(methylthio)ethyl]-tert-butylcalix[4]arene, O,O inverted exclamation marka-Bis[2-(methylthio)ethyl]-tert-butylcalix[4]arene

Molecular Formula: C50H68O4S2Molecular Weight: 797.202520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DKWOMOMMOUZRFI-UHFFFAOYSA-N

145237-25-8
O,O'-DEUTERIO-1,1,1,3,3,3-HEXAFLUOROPROPAN-2,2-DIOL (9 suppliers)
Compound Structure IUPAC Name: 2-deuterio-2-deuteriooxy-1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 51219-87-5
Synonyms: 38701-74-5, AC1MC5TA, 440671_ALDRICH, hexafluoro(2H)propan-2-(2H)ol, MolPort-001-772-773, DE600, EINECS 254-091-9, SBB088356, AKOS015903013, 1,1,1,3,3,3-Hexafluoroisopropanol-d2, 1,1,1,3,3,3-Hexafluoro-2-propanol-d2, 1,1,1,3,3,3-Hexafluoro(2-2H)propan-2-(2H)ol, I14-18915, 2-deuterio-2-deuteriooxy-1,1,1,3,3,3-hexafluoropropane

Molecular Formula: C3H2F6OMolecular Weight: 170.050123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BYEAHWXPCBROCE-AWPANEGFSA-N

51219-87-5
O,O'-Di-p-toluoyl-D-Tartaric acid Monohydrate (51 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate | CAS Registry Number: 71607-32-4
Synonyms: Di-p-toluoyl-D-tartaric acid monohydrate, (2R,3R)-2,3-Bis((4-methylbenzoyl)oxy)succinic acid hydrate, Di-p-Toluoyl-L-tartaric acid monohydrate, (-)-Di-p-toluoyl-L-tartaric acid, 71607-31-3, 32634-66-5, d-dtta h2o, l-dtta h2o, PubChem6045, PubChem7913, PubChem7914, SureCN3859934, MolPort-000-165-523, ANW-53859, di-p-toluoyl-l-tartaric acid hydrate, AC-3429, AM81408, AK-94864, KB-48490, l-(-)-di-p-toluoyl-tartaric acid monohydrate

Molecular Formula: C20H20O9Molecular Weight: 404.367400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FOTRUJUPLHRVNU-QNBGGDODSA-N

71607-32-4
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