CHEMICAL products beginning with : O
1251 to 1300 of 19766 results Page: 
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20 21 22 23 24 25 [26] 27 28 29 30 31 32 33 34 35 36 37 38 39 40 | PRODUCT NAME | CAS Registry Number | ||||||||
O-2-DEOXY-2-(METHYLAMINO)-A-L-GLUCOPYRANOSYL-(1-2)-O-5-DEOXY-3-C-(HYDROXYMETHYL)-A-L-LYXOFURANOSYL-(1-4)-N,N-BIS(AMINOIMINOMETHYL)-D-STREPTAMINE,6-(DIHYDROGEN PHOSPHONATE) (2 suppliers)
IUPAC Name: [(1S,2R,3S,4S,5R,6S)-2,4-bis(diaminomethylideneamino)-5-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-3,6-dihydroxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 33014-54-9Synonyms: Dihydrostreptomycin 6-phosphate, CHEBI:16505, CID439445, C01221, (1S,2R,3S,4S,5R,6S)-2,4-bis(carbamimidamido)-5-{5-deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyloxy}-3,6-dihydroxycyclohexyl dihydrogen phosphate
InChIKey: DCRWHJGCOKPJBN-TWBNDLJKSA-N | 33014-54-9 | ||||||||
O-2-Naphthyl chlorothioformate (16 suppliers)
IUPAC Name: O-naphthalen-2-yl chloromethanethioate | CAS Registry Number: 10506-37-3Synonyms: CID82681, EINECS 234-037-0, ZINC02392238
InChIKey: INFPIPCTRVDPJG-UHFFFAOYSA-N | 10506-37-3 | ||||||||
O-2-NAPHTHYL METHYL-2-NAPHTHYLTHIOCARBAMATE (5 suppliers)
IUPAC Name: O-naphthalen-2-yl N-methyl-N-naphthalen-2-ylcarbamothioate | CAS Registry Number: 1050-10-8Synonyms: Naphthiomate-N, EINECS 213-883-4, BRN 2759948, CID70589, O-2-Naphthyl methyl-2-naphthylthiocarbamate, LS-50834, O-2-Naphthalenyl methyl-2-naphthalenylcarbamothioate, Carbamothioic acid, methyl-2-naphthalenyl-, O-2-naphthalenyl ester, 2-Naphthalenecarbamic acid, N-methylthio-, O-2-naphthyl ester, 2-Naphthalenecarbamic acid, N-methylthio-, O-2-naphthyl ester (8CI)
InChIKey: PZHBZYPUUCYOIA-UHFFFAOYSA-N | 1050-10-8 | ||||||||
O-2-Propynylhydroxylamine (3 suppliers)
IUPAC Name: O-prop-2-ynylhydroxylamine | CAS Registry Number: 4616-54-0Synonyms: Hydroxylamine, O-2-propynyl-, O-2-Propynylhydroxylamine HCl, CTK1D2009, ZINC34071586, AKOS015950317, RP08147
InChIKey: CFLXYLWBJMISBG-UHFFFAOYSA-N | 4616-54-0 | ||||||||
| O-2050 (5 suppliers) | |||||||||
| O-2050-D3,13C (1 supplier) | |||||||||
| O-2093 (3 suppliers) | |||||||||
O-2093;N-(bis-3-chloro-4-hydroxybenzyl)-5Z,8Z,11Z,14Z-eicosatetraenaMide (5 suppliers)
IUPAC Name: (5Z,8Z,11Z,14Z)-N,N-bis[(3-chloro-4-hydroxyphenyl)methyl]icosa-5,8,11,14-tetraenamide | CAS Registry Number: 439080-01-0Synonyms: O-2093, CHEMBL1590373, BDBM85857, MolPort-023-276-105, ZINC17654248, AKOS024456603, NCGC00162419-01, B6743, O-2093|N-(bis-3-chloro-4-hydroxybenzyl)-5Z,8Z,11Z,14Z-eicosatetraenamide
InChIKey: XRJQDZXKLCOTGV-DOFZRALJSA-N | 439080-01-0 | ||||||||
| O-2172 (1 supplier) | 521062-92-0 | ||||||||
O-2482 Naphthylpyrovalerone Or Naphyrone (1 supplier)
IUPAC Name: 1-naphthalen-2-yl-2-pyrrolidin-1-ylpentan-1-one | CAS Registry Number: 850352-53-3Synonyms: naphyrone, 1-(Naphthalen-2-yl)-2-(pyrrolidin-1-yl)pentan-1-one, 850352-11-3, naphthylpyrovalerone, beta-Naphyrone, S1546_Selleck, O-2482, SureCN4939526, 1-naphthalen-2-yl-2-pyrrolidin-1-yl-pentan-1-one, AGN-PC-0054DL, CHEMBL204759, CTK8C0838, CHEBI:439331, MolPort-021-783-013, ACT06821, ANW-65341, DNC006219, AKOS015898953, AK102847, AB1004335
InChIKey: DTNUPBSOODGRKW-UHFFFAOYSA-N | 850352-53-3 | ||||||||
O-2545 HYDROCHLORIDE (6 suppliers)
IUPAC Name: (6aR,10aR)-3-(6-imidazol-1-yl-2-methylhexan-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 874745-42-3Synonyms: SureCN14276982, O-2545
InChIKey: RZGSWWCABDVBGX-NHCUHLMSSA-N | 874745-42-3 | ||||||||
| O-3,4,5-trifluorophenyl carbonochloridothioate (1 supplier) | 959586-39-1 | ||||||||
| O-3,6-DI-BENZYL GANCICLOVIR (1 supplier) | |||||||||
O-3-(2,2,5,5-TETRAMETHYLPYRROLINYL-1-OXYL)PROPEN-2-OYL-SS-PHENYLLACTATE (3 suppliers)
IUPAC Name: (2S)-2-[(E)-3-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)prop-2-enoyl]oxy-3-phenylpropanoic acid | CAS Registry Number: 72250-35-2Synonyms: Tepopl, CID6443849, O-3-(2,2,5,5-Tetramethylpyrrolinyl-1-oxyl)propen-2-oyl-beta-phenyllactate, 1H-Pyrrol-1-yloxy, 3-(3-(1-carboxy-2-phenylethoxy)-3-oxo-1-propenyl)-2,5-dihydro-2,2,5,5-tetramethyl-, (S)-
InChIKey: JIODVNRTBARLRA-OFAQMXQXSA-N | 72250-35-2 | ||||||||
| O-3-AMINO-3-DEOXY-?-D-GLUCOPYRANOSYL-(1?6)-O-[2,6-DIAMINO-2,3,4,6-TETRADEOXY-?-D-ERYTHRO-HEXOPYRANOSYL-(1?4)]-1-N-[(2S)-4-AMINO-2-HYDROXYBUTANOYL]-2-DEOXY-D-STREPTAMINE, SULFATE (1:X) (1 supplier) | 75282-65-4 | ||||||||
| O-3-Amino-3-deoxy-?-D-glucopyranosyl-(1?6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-?-D-glycero-hex-4-enopyranosyl-(1?4)]-2-deoxy-D-streptamine (1 supplier) | 74501-86-3 | ||||||||
| O-3-AMINO-3-DEOXY-Α-D-GLUCOPYRANOSYL-(1→6)-O-[2,6-DIAMINO-2,3,4,6-TETRADEOXY-Α-D-GLYCERO-HEX-4-ENOPYRANOSYL-(1→4)]-2-DEOXY-D-STREPTAMINE (1 supplier) | |||||||||
| O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-deoxy-6-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1→4)]-2-deoxy-N1-[(2S)-2-hydroxy-1-oxo-4-[[(phenylmethoxy)carbonyl]amino]butyl]-N3-[(phenylmethoxy)carbonyl]-D-Streptamine (3 suppliers) | 66567-34-8 | ||||||||
| O-3-Deoxy-3-(formylamino)-?-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-?-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N,N'-diformyl-D-streptamine (3 suppliers) | 55480-32-5 | ||||||||
| O-3-Deoxy-3-(formylamino)-?-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-?-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N1-formyl-D-streptamine (1 supplier) | 84247-37-0 | ||||||||
| O-3-DEOXY-3-(FORMYLAMINO)-Α-D-GLUCOPYRANOSYL-(1→6)-O-[2,3,6-TRIDEOXY-2,6-BIS(FORMYLAMINO)-Α-D-RIBO-(5-UREIDO)-HEXOPYRANOSYL-(1→4)]-2-DEOXY-N1-FORMYL-D-STREPTAMINE (1 supplier) | |||||||||
| O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-?-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-?-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine (3 suppliers) | 502610-98-2 | ||||||||
| O-3-Deoxy-4-C-methyl-3-[methyl[(phenylmethoxy)carbonyl]amino]-?-L-arabinopyranosyl-(1?6)-O-[2,3,4,6-tetradeoxy-2,6-bis[[(phenylmethoxy)carbonyl]amino]-?-D-glycero-hex-4-enopyranosyl-(1?4)]-2-deoxy-N1-ethyl-N1,N3-bis[(phenylmethoxy)carbonyl]-D-streptamine (3 suppliers) | 65162-78-9 | ||||||||
| O-3-HYDROXYBUTYRYL CARNITINE(N,N,N-TRI-13C-METHYL) CHLORIDE (1 supplier) | |||||||||
O-3-oxetanyl-Hydroxylamine (4 suppliers)
IUPAC Name: O-(oxetan-3-yl)hydroxylamine | CAS Registry Number: 169956-86-9Synonyms: O-(oxetan-3-yl)hydroxylamine, MolPort-027-845-400, WJDQJMJEIKZFFN-UHFFFAOYSA-N, AKOS022191741, NE52126, DA-09420
InChIKey: WJDQJMJEIKZFFN-UHFFFAOYSA-N | 169956-86-9 | ||||||||
O-4-(NITROPHENYL)METHYLPHENYL PHOSPHINATE (3 suppliers)
IUPAC Name: 1-[methyl(phenyl)phosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 35691-25-9Synonyms: 4-Nitrophenyl methylphenylphosphinate, BRN 2868979, CID114796, O-4-(Nitrophenyl)methylphenyl phosphinate, LS-106202, Phosphinic acid, methylphenyl-, 4-nitrophenyl ester
InChIKey: PCEUKRKDODJUND-UHFFFAOYSA-N | 35691-25-9 | ||||||||
O-4-BROMOBENZYL S-METHYL CARBONODITHIOATE (2 suppliers)
IUPAC Name: O-[(4-bromophenyl)methyl] methylsulfanylmethanethioate | CAS Registry Number: 188432-41-9Synonyms: CTK4D9790, AG-E-37276, Carbonodithioic acid, O-[(4-bromophenyl)methyl] S-methylester
InChIKey: PZBHVLFERMVEAT-UHFFFAOYSA-N | 188432-41-9 | ||||||||
| O-4-CYANO-2-METHOXYPHENYL N,N-DIMETHYLCARBAMOTHIOATE (1 supplier) | |||||||||
| O-4-METHOXYBENZOYLEPILUPININE HYDROCHLORIDE (1 supplier) | |||||||||
O-4-METHYLCOUMARINYL-N-[3-(TRIETHOXYSILYL)PROPYL]CARBAMATE (9 suppliers)
IUPAC Name: (4-methyl-2-oxochromen-3-yl) N-(3-triethoxysilylpropyl)carbamate | CAS Registry Number: 129119-78-4Synonyms: SCHEMBL3778659, o-4-methylcoumarinyl-n-[3-(triethoxysilyl)propyl]carbamate, 4-methyl-2-oxo-2H-chromen-3-yl (3-(triethoxysilyl)propyl)carbamate
InChIKey: ASKYRJHAGRAAIH-UHFFFAOYSA-N | 129119-78-4 | ||||||||
| O-4-Nitrobenzylhydroxylamine-d6 Hydrochloride (3 suppliers) | 1794877-91-0 | ||||||||
O-4-NITROPHENYL DIMETHYLPHOSPHINOTHIOATE (2 suppliers)
IUPAC Name: dimethyl-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3186-35-4Synonyms: BRN 1969647, O-4-Nitrophenyl dimethylphosphinothioate, CID201071, LS-106282, Phosphinothioic acid, dimethyl-, O-(p-nitrophenyl) ester
InChIKey: WYZDYCDKZOHZOM-UHFFFAOYSA-N | 3186-35-4 | ||||||||
| O-4-PROPOXYBENZOYLLUPININE METHIODIDE (1 supplier) | |||||||||
O-4-PROPYLTHYMINE (4 suppliers)
IUPAC Name: 5-methyl-6-propoxy-1H-pyrimidin-2-one | CAS Registry Number: 124830-87-1Synonyms: O-4-Propylthymine, O(4)-Nprt, O(4)-n-Propylthymine, CID130275, 5-Methyl-4-propoxy-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 5-methyl-4-propoxy-
InChIKey: RSZVKJNDOJCFTA-UHFFFAOYSA-N | 124830-87-1 | ||||||||
| O-5,6,7,8-Tetrahydro-2-naphthyl chlorothioformate (0 suppliers) | 849956-63-1 | ||||||||
O-5,6,7,8-TETRAHYDRO-2-NAPHTYLTHIOCHLOROFORMATE (12 suppliers)
IUPAC Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) chloromethanethioate | CAS Registry Number: 84995-63-1Synonyms: SCHEMBL9403969, o-5,6,7,8-Tetrahydro-2-naphtylthiochloroformate, O-(5,6,7,8-tetrahydronaphthalen-2-yl) carbonochloridothioate
InChIKey: QOEUMLCJUMABRH-UHFFFAOYSA-N | 84995-63-1 | ||||||||
O-5-Bromopyridin-3-yl dimethylcarbamothioate (10 suppliers)
IUPAC Name: O-(5-bromopyridin-3-yl) N,N-dimethylcarbamothioate | CAS Registry Number: 1245563-14-7Synonyms: ACMC-209asf, CTK4B3976, ANW-18253, AKOS015850770, AG-L-21385, O-5-Bromopyridin-3-yl dimethylcarbamothioate,, B-3692, I09-2157
InChIKey: QFYLIIDNTFHXSD-UHFFFAOYSA-N | 1245563-14-7 | ||||||||
| O-5-CIS-TETRADECENOYL CARNITINE(N,N,N-TRI-13C-METHYL) INNER SALT (1 supplier) | |||||||||
O-6-Deoxy-?-L-mannopyranosyl-(1?4)-O-?-D-glucopyranosyl-(1?6)-?-D-glucopyranosyl (3?)-3-[(4-O-?-D-glucopyranosyl-?-L- arabinopyranosyl)oxy]olean-12-en-28-oate (1 supplier)
IUPAC Name: [(2S,3R,4S,6S)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4-dihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 1175042-33-7Synonyms: E80574, O-6-DEOXY-| inverted exclamation markLPHA-L-MANNOPYRANOSYL-(1 inverted exclamation marku4)-O-BETA-D-GLUCOPYRANOSYL-(1 inverted exclamation marku6)-BETA-D-GLUCOPYRANOSYL (3BETA)-3-[(4-O-BETA-D-GLUCOPYRANOSYL-| inverted exclamation markLPHA-L-ARABINOPYRANOSYL)OXY]OLEAN-12-EN-28-OATE
InChIKey: GUAJPUPHYJTVPR-CGYVXKPWSA-N | 1175042-33-7 | ||||||||
| O-6-DEOXY-6-((PYRIDIN-2-YL)AMINO)-A-D-GLUCOPYRANOSYL-(1-4)-O-A-D-GLUCOPYRANOSYL-(1-4)-O-A-D-GLUCOPYRANOSYL-(1-4)-O-A-D-GLUCOPYRANOSYL-(1-4)-O-A-D-GLUCOPYRANOSYL-(1-4)-D-GLUCITOL (2 suppliers) | 91485-03-9 | ||||||||
| O-6-DEOXY-A-L-GALACTOPYRANOSYL-(1->2)-O-SS-D-GALACTOPYRANOSYL-(1->3)-2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-ARABINO-HEX-1-ENITOL (2 suppliers) | 868264-24-8 | ||||||||
| O-6-DEOXY-A-L-GALACTOPYRANOSYL-(1->2)-O-SS-D-GALACTOPYRANOSYL-(1->3)-2-(ACETYLAMINO)-2-DEOXY-D-GALACTOSE (2 suppliers) | 95632-88-5 | ||||||||
| O-6-DEOXY-A-L-GALACTOPYRANOSYL-(1->2)-O-SS-D-GALACTOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-ARABINO-HEX-1-ENITOL (2 suppliers) | 868264-22-6 | ||||||||
| O-6-DEOXY-A-L-GALACTOPYRANOSYL-(1->3)-O-B-D-GALACTOPYRANOSYL-(1->3)-O-2-(ACETYLAMINO)-2-DEOXY-B-D-GLUCOPYRANOSYL-[1->3(OR 1->6)]-O-[O-B-D-GALACTOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-2-DEOXY-B-D-GLUCOPYRANOSYL-[1->6(OR 1->3)]]-O-B-D-GALACTOPYRANOSYL-(1->4)-D-G (2 suppliers) | 210647-98-6 | ||||||||
| O-6-Deoxy-a-L-galactopyranosyl-(1?2D)-O-[6-deoxy-a-L-galactopyranosyl)-(1?3C)]-paragloboside (3 suppliers) | 88161-63-1 | ||||||||
| O-6-Methyl-2'-deoxyguanosine-D3 (1 supplier) | 99104-20-8 | ||||||||
| O-6-METHYLGUANINE DNA METHYLTRANSFERASE (1 supplier) | |||||||||
O-689 (5 suppliers)
IUPAC Name: (5E,8E,11E,14E)-N-(2-fluoroethyl)-2-methylicosa-5,8,11,14-tetraenamide | CAS Registry Number: 166100-39-6Synonyms: Fluoromethanandamide, AC1NS4DQ, 2-Methyl-2 inverted exclamation marka-fluoro AEA, (5E,8E,11E,14E)-N-(2-fluoroethyl)-2-methylicosa-5,8,11,14-tetraenamide, ( inverted exclamation markA)-2-Methylarachidonoyl-2 inverted exclamation marka-fluoroethylamide
InChIKey: HMMNZALKMVCHHZ-SHDWVJIKSA-N | 166100-39-6 | ||||||||
O-7460 (6 suppliers)
IUPAC Name: [1-[fluoro(methyl)phosphoryl]oxy-3-propan-2-yloxypropan-2-yl] (Z)-octadec-9-enoate | CAS Registry Number: 1572051-31-0
InChIKey: ZLEFMXNNQCABDB-SEYXRHQNSA-N | 1572051-31-0 | ||||||||
O-A FUCOPYRANOSYL-(1-2)-O-SS-GALACTOPYRANOSYL-(1-3)-O-(A-FUCOPYRANOSYL)-(1-4)-2-ACETAMIDO-2-DEOXY-GLUCOPYRANOSE (2 suppliers)
IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 80035-27-4Synonyms: Fgfadg, CID196548, alpha-D-Glucopyranose, O-6-deoxy-alpha-L-galactopyranosyl-(1-4)-O-(O-6-deoxy-alpha-L-galactopyranosyl-(1-2)-beta-D-galactopyranosyl-(1-3))-2-(acetylamino)-2-deoxy-, O-alpha-Fucopyranosyl-(1-2)-O-beta-galactopyranosyl-(1-3)-O-(alpha-fucopyranosyl)-(1-4)-2-acetamido-2-deoxy-glucopyranose, O-alpha-L-Fucopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-3)-O-(alpha-L-fucopyranosyl)-(1-4)-2-acetamido-2-deoxy-D-glucopyranose
InChIKey: GCWYCOQLTHSZFN-FGTYBABQSA-N | 80035-27-4 |
