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CHEMICAL products beginning with : O
1 to 50 of 19766 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 (1 supplier)
O 1172 (1 supplier)192461-01-1
O 6553 (0 suppliers)50295-40-4
O 913 (1 supplier)185523-07-3
O 916 (1 supplier)185523-12-0
O 932 (1 supplier)189818-52-8
O ANTIGEN OF SALMONELLA PARATYPHI (1 supplier)
O ANTIGEN OF SALMONELLA PARATYPHI B (1 supplier)
O ANTIGEN OF SALMONELLA PARATYPHI C (1 supplier)
O CÉREBRO HUMANO CHART_PT_L (1 supplier)
O CÉREBRO HUMANO CHART_PT_P (1 supplier)
O CRÂNIO HUMANO CHART_PT_L (1 supplier)
O CRÂNIO HUMANO CHART_PT_P (1 supplier)
O ESQUELETO HUMANO CHART_PT_L (1 supplier)
O ESQUELETO HUMANO CHART_PT_P (1 supplier)
O FÍGADO CHART_PT_L (1 supplier)
O FÍGADO CHART_PT_P (1 supplier)
O O-BIS(2-CHLOROETHYL)POLYETHYLENE GLYCO (2 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 PARTO CHART_PT_L (1 supplier)
O PARTO CHART_PT_P (1 supplier)
O RING (PTFE) 0.5L PKT1 (1 supplier)
O RING (PTFE) 1L PKT1 (1 supplier)
O RING (PTFE) 2L PKT1 (1 supplier)
O RING FOR REACTION VESSEL CAP (1 supplier)
O RING, BUNA, COMPONENT OF 373430 (1 supplier)
O SANGUE CHART_PT_L (1 supplier)
O SANGUE CHART_PT_P (1 supplier)
O SISTEMA GASTRINTESTINAL CHART_PT_L (1 supplier)
O SISTEMA GASTRINTESTINAL CHART_PT_P (1 supplier)
O'-(4-Methylumbelliferyl)-O6-acetyl-2-acetylamino-O3-(tri-O-acetyl-?-L-fucopyranosyl)-O4-(tetra-O-acetyl-?-D-galactopyranosyl)-2-deoxy-?-D-gluc (0 suppliers)
O'-(carboxymethyl)fluoresceinamide (7 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 (1 supplier)85223-24-1
O'1,O1-(Mesityl-l3-iodanediyl) 3,3'-dimethyl bis(bicyclo[1.1.1]pentane-1,3-dicarboxylate) (1 supplier)
Compound Structure IUPAC Name: 3-O-[(3-methoxycarbonylbicyclo[1.1.1]pentane-1-carbonyl)oxy-(2,4,6-trimethylphenyl)-lambda3-iodanyl] 1-O-methyl bicyclo[1.1.1]pentane-1,3-dicarboxylate | CAS Registry Number: 2235403-62-8
Synonyms: Iodo[3-(methoxycarbonyl)bicyclo[1.1.1]pentylcarbonyloxy](2,4,6-trimethylphenyl)methyl 3-(Methoxycarbonyl)bicyclo[1.1.1]pentanecarboxylate, SY354323

Molecular Formula: C25H29IO8Molecular Weight: 584.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DEXMYMBQHIEEED-UHFFFAOYSA-N

2235403-62-8
O'RING .295X.103 BUNA N (1 supplier)
O'RING .350X.106 BUNA N (1 supplier)
O'RING SEALS FOR MINI-VAP (6/PK) (1 supplier)
O(1),O(3)-BIS(CARBETHOXYMETHYL)-P-TERT-BUTYLCALIX(4)ARENE (10 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 (10 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 (9 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 (4 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 (4 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 (3 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 (2 suppliers)82543-41-7
O(4)-ETHYLTHYMIDINE (5 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 (2 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 (2 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 (9 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 (9 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 (2 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 (9 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
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