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CHEMICAL products beginning with : O
1051 to 1100 of 17502 results  Page: << Previous 50 Results 20 21 [22] 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-1-ACENAPHTHENYLBENZOIC ACID (0 suppliers)857550-06-2
O-1057 free base (1 supplier)216988-52-2
O-1057 hydrochloride (1 supplier)216988-51-1
O-11 (8 suppliers)
Compound Structure IUPAC Name: 10-propoxydecanoic acid | CAS Registry Number: 119290-12-9
Synonyms: 11-Oxymyristic acid, 11-oxamyristic acid, 10-Propoxydecanoic acid, 11-Oxatetradecanoic acid, Decanoic acid, 10-propoxy-, 10-(Propoxy)decanoyl-coa, 10-(Propoxy)decanoic acid, 10-(Propoxy)decanoyl-coenzyme A, Coenzyme A, 10-propoxydecanoyl-, 11-OM, AIDS000575, AIDS-000575, CID122098, Decanoic acid, 10-propoxy-, labeled with tritium, 119290-00-5, O11

Molecular Formula: C13H26O3Molecular Weight: 230.343740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSRAJJQTYQHRSA-UHFFFAOYSA-N

119290-12-9
O-1269 (3 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-pentylpyrazole-3-carboxamide | CAS Registry Number: 336615-64-6
Synonyms: SureCN7131677, CHEMBL284710, CHEBI:149570

Molecular Formula: C22H22Cl3N3OMolecular Weight: 450.788580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDBOTXIRNSWBCG-UHFFFAOYSA-N

336615-64-6
O-1602 (7 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol | CAS Registry Number: 317321-41-8
Synonyms: SureCN3763279, CTK8E7356, MolPort-003-983-886

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDZOUSULXZNDJH-LSDHHAIUSA-N

317321-41-8
O-1663 (0 suppliers)
Compound Structure IUPAC Name: 5-(2-methyloctan-2-yl)-2-(4-phenylcyclohexyl)benzene-1,3-diol | CAS Registry Number: 468083-84-3
Synonyms: 5-(1,1-Dimethylheptyl)-2-(4-phenylcyclohexyl)-1,3-benzenediol, SCHEMBL5347047, 5-(2-methyloctan-2-yl)-2-(4-phenylcyclohexyl)benzene-1,3-diol

Molecular Formula: C27H38O2Molecular Weight: 394.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLKPPMBZUIBWIL-UHFFFAOYSA-N

468083-84-3
O-1812 (2 suppliers)
Compound Structure IUPAC Name: (5E,8E,11E,14E)-20-cyano-N-[(2R)-1-hydroxypropan-2-yl]-16,16-dimethylicosa-5,8,11,14-tetraenamide | CAS Registry Number: 342882-77-3

Molecular Formula: C26H42N2O2Molecular Weight: 414.623880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZQHSBKOWZOASP-GAHPAQRBSA-N

342882-77-3
O-1821 (6 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol | CAS Registry Number: 35482-50-9
Synonyms: CTK8G2120, AG-F-22871, 1,3-Benzenediol,5-methyl-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-, (1R-trans)-;Cannabidiorcol;Cannabidiorocol;O 1821;

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKVOVXWEBSQJPA-LSLKUGRBSA-N

35482-50-9
O-1918; 1,3-DIMETHOXY-5-METHYL-2-[(1R,6R)-3-METHYL-6-(1-METHYLET HENYL)-2-CYCLOHEXEN-1-YL]BENZENE (6 suppliers)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-methyl-2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)benzene | CAS Registry Number: 536697-79-7
Synonyms: O-1918, CTK8E8743, NCGC00167731-01

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICHJMVMWPKLUKT-UHFFFAOYSA-N

536697-79-7
O-1G1-(TETRAZO-5-YL)-4-(IMIDAZOL-1-YLMETHYL)BENZENE (0 suppliers)1174495-28-3
O-2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl-(1.6)-1,3,4-tri-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetraacetate (0 suppliers)32590-21-9
O-2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-α-D-Glucopyranosyl Bromide Triacetate (Stabilized with 2.5% CaCO3) (1 supplier)60438-67-7
O-2,3-DI-O-ACETYL-4,6-DIDEOXY-4-[[4,5,6-TRIS(ACETYLOXY)-3-[(ACETYLOXY)METHYL]-2-CYCLOHEXEN-1-YL]AMINO]-A-D-GLUCOPYRANOSYL-(1-4)-O-2,3,6-TRI-O-ACETYL-A-D-GLUCOPYRANOSYL-(1-4)-A-D-GLUCOPYRANOSE 1,2,3,6-TETRAACETATE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-3-[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-methyl-5-[[(1S,4S,5S,6S)-4,5,6-triacetyloxy-3-(acetyloxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-6-[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 117065-98-2
Synonyms: Acarbose Tridecaacetate, O-2,3-Di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-|A-D-glucopyranose 1,2,3,6-Tetraacetate

Molecular Formula: C51H69NO31Molecular Weight: 1192.081660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 32

InChIKey: DEPYMLFJKYFQBH-HJCIOCNASA-N

117065-98-2
O-2-(1,3-dioxoisoindolin-2-yl)ethyl S-methyl carbonodithioate (3 suppliers)
Compound Structure IUPAC Name: O-[2-(1,3-dioxoisoindol-2-yl)ethyl] methylsulfanylmethanethioate | CAS Registry Number: 1334418-35-7
Synonyms: O-2-(1,3-Dioxoisoindolin-2-yl)ethyl S-methyl carbonodithioate, MolPort-039-327-214, AKOS032946743, ZINC306584348

Molecular Formula: C12H11NO3S2Molecular Weight: 281.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQPULIGANVLCDP-UHFFFAOYSA-N

1334418-35-7
O-2-(ACETYLAMINO)-2-DEOXY-?-D-GLUCOPYRANOSYL-(1?4)-O-(N-ACETYL- ?-MURAMOSYL)-(1?4)-O-2-(ACETYLAMINO)-2-DEOXY-?-D-GLUCOPYRANOSYL-(1?4)-N-ACETYLMURAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2-[3-acetamido-5-[3-acetamido-5-[3-acetamido-5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(1R)-1-carboxyethoxy]-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropylidene]-hydroxyoxidanium | CAS Registry Number: 13538-21-1
Synonyms: SMSZAIUMEKTGPE-XHJGOCFXSA-N

Molecular Formula: C38H62N4O25Molecular Weight: 974.917 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 25

InChIKey: SMSZAIUMEKTGPE-XHJGOCFXSA-N

13538-21-1
O-2-(ACETYLAMINO)-2-DEOXY-A-D-GALACTOPYRANOSYL-(1->3)-O-[6-DEOXY-A-L-GALACTOPYRANOSYL-(1->2)]-O-SS-D-GALACTOPYRANOSYL-(1->3)-O-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(1->3)-O-SS-D-GALACTOPYRANOSYL-(1->4)-D-GLUCOSE (3 suppliers)88972-42-3
O-2-(DIETHYLAMINO)ETHYL 2-PROPYLPENTANETHIOATE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-propylsulfanylpentanoate hydrochloride | CAS Registry Number: 69226-67-1
Synonyms: CID3052724, Dipropylthioacetate de O-diethylaminoethyle, LS-161175, Dipropylthioacetate de O-diethylaminoethyle [French], 2-Propylthiovaleric acid O-ester with 2-(diethylamino)ethanol hydrochloride, Valeric acid, 2-propylthio-, O-ester with 2-(diethylamino)ethanol, hydrochloride

Molecular Formula: C14H30ClNO2SMolecular Weight: 311.911500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDHLEGJGGVSNKM-UHFFFAOYSA-N

69226-67-1
O-2-(ETHOXY)ETHYL O,O-DIETHYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxyethyl diethyl phosphate | CAS Registry Number: 69382-06-5
Synonyms: Diethyl 2-(ethoxy)ethyl phosphate, BRN 1709065, O-2-(Ethoxy)ethyl O,O-diethyl phosphate, CID3052884, Phosphoric acid, diethyl 2-(ethoxy)ethyl ester, LS-107706, 4-01-00-02421 (Beilstein Handbook Reference)

Molecular Formula: C8H19O5PMolecular Weight: 226.207221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WHYDQOAVSFYOCB-UHFFFAOYSA-N

69382-06-5
O-2-(METHANETHIOSULFONATE)ETHYL-N-(N,N-DIMETHYLAMINOETHYL) CARBAMATE, HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylsulfanylethyl N-(2-dimethylaminoethyl)carbamate | CAS Registry Number: 187592-54-7
Synonyms: Mtsac cpd, MolPort-003-848-546, CID133117, 2-((Methylsulfonyl)thio)ethyl (N-(N,N-dimethylamino)ethyl)carbamate

Molecular Formula: C8H18N2O4S2Molecular Weight: 270.369520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVXOQQDJVAPFIA-UHFFFAOYSA-N

187592-54-7
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) (3 suppliers)
Compound Structure 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: 33014-54-9
Synonyms: 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

Molecular Formula: C21H42N7O15PMolecular Weight: 663.569841 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: DCRWHJGCOKPJBN-TWBNDLJKSA-N

33014-54-9
O-2-Naphthyl chlorothioformate (13 suppliers)
Compound Structure IUPAC Name: O-naphthalen-2-yl chloromethanethioate | CAS Registry Number: 10506-37-3
Synonyms: CID82681, EINECS 234-037-0, ZINC02392238

Molecular Formula: C11H7ClOSMolecular Weight: 222.690680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INFPIPCTRVDPJG-UHFFFAOYSA-N

10506-37-3
O-2-NAPHTHYL METHYL-2-NAPHTHYLTHIOCARBAMATE (5 suppliers)
Compound Structure IUPAC Name: O-naphthalen-2-yl N-methyl-N-naphthalen-2-ylcarbamothioate | CAS Registry Number: 1050-10-8
Synonyms: 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)

Molecular Formula: C22H17NOSMolecular Weight: 343.441480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZHBZYPUUCYOIA-UHFFFAOYSA-N

1050-10-8
O-2-Propynylhydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-prop-2-ynylhydroxylamine | CAS Registry Number: 4616-54-0
Synonyms: Hydroxylamine, O-2-propynyl-, O-2-Propynylhydroxylamine HCl, CTK1D2009, ZINC34071586, AKOS015950317, RP08147

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFLXYLWBJMISBG-UHFFFAOYSA-N

4616-54-0
O-2093 (5 suppliers)
Compound Structure IUPAC Name: (5Z,8Z,11Z,14Z)-N,N-bis[(3-chloro-4-hydroxyphenyl)methyl]icosa-5,8,11,14-tetraenamide | CAS Registry Number: 439080-01-0
Synonyms: CHEMBL1590373, BDBM85857, MolPort-023-276-105, ZINC17654248, AKOS024456603, NCGC00162419-01, B6743, O-2093|N-(bis-3-chloro-4-hydroxybenzyl)-5Z,8Z,11Z,14Z-eicosatetraenamide

Molecular Formula: C34H43Cl2NO3Molecular Weight: 584.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRJQDZXKLCOTGV-DOFZRALJSA-N

439080-01-0
O-2172 (2 suppliers)521062-92-0
O-2482 Naphthylpyrovalerone Or Naphyrone (0 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-2-pyrrolidin-1-ylpentan-1-one | CAS Registry Number: 850352-53-3
Synonyms: 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

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTNUPBSOODGRKW-UHFFFAOYSA-N

850352-53-3
O-2545 HYDROCHLORIDE (4 suppliers)
Compound Structure 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: 874745-42-3
Synonyms: SureCN14276982, O-2545

Molecular Formula: C26H36N2O2Molecular Weight: 408.576240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZGSWWCABDVBGX-NHCUHLMSSA-N

874745-42-3
O-3,4,5-trifluorophenyl carbonochloridothioate (0 suppliers)959586-39-1
O-3-(2,2,5,5-TETRAMETHYLPYRROLINYL-1-OXYL)PROPEN-2-OYL-SS-PHENYLLACTATE (3 suppliers)
Compound Structure 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: 72250-35-2
Synonyms: 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)-

Molecular Formula: C20H24NO5Molecular Weight: 358.408260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

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) (0 suppliers)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-[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 (1 supplier)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 (2 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 (0 suppliers)84247-37-0
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 (2 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 (1 supplier)65162-78-9
O-3-oxetanyl-Hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-(oxetan-3-yl)hydroxylamine | CAS Registry Number: 169956-86-9
Synonyms: O-(oxetan-3-yl)hydroxylamine, MolPort-027-845-400, WJDQJMJEIKZFFN-UHFFFAOYSA-N, AKOS022191741, NE52126, DA-09420

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJDQJMJEIKZFFN-UHFFFAOYSA-N

169956-86-9
O-304 (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[2-[(4-chlorophenyl)methyl]-3-oxo-1,2,4-thiadiazol-5-yl]benzamide | CAS Registry Number: 1261289-04-6
Synonyms: SCHEMBL1050337, BCP29039, HY-112233, CS-0044210, O 304

Molecular Formula: C16H11Cl2N3O2SMolecular Weight: 380.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEDWLYRQKUTOAX-UHFFFAOYSA-N

1261289-04-6
o-3M3FBS (12 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 313981-55-4
Synonyms: Tocris-1942, STK049047, ZINC00253036, NCGC00025319-01

Molecular Formula: C16H16F3NO2SMolecular Weight: 343.363950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SKJJIFRWCCSXGL-UHFFFAOYSA-N

313981-55-4
O-4-(NITROPHENYL)METHYLPHENYL PHOSPHINATE (3 suppliers)
Compound Structure IUPAC Name: 1-[methyl(phenyl)phosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 35691-25-9
Synonyms: 4-Nitrophenyl methylphenylphosphinate, BRN 2868979, CID114796, O-4-(Nitrophenyl)methylphenyl phosphinate, LS-106202, Phosphinic acid, methylphenyl-, 4-nitrophenyl ester

Molecular Formula: C13H12NO4PMolecular Weight: 277.212441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCEUKRKDODJUND-UHFFFAOYSA-N

35691-25-9
O-4-BROMOBENZYL S-METHYL CARBONODITHIOATE (2 suppliers)
Compound Structure IUPAC Name: O-[(4-bromophenyl)methyl] methylsulfanylmethanethioate | CAS Registry Number: 188432-41-9
Synonyms: CTK4D9790, AG-E-37276, Carbonodithioic acid, O-[(4-bromophenyl)methyl] S-methylester

Molecular Formula: C9H9BrOS2Molecular Weight: 277.201160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZBHVLFERMVEAT-UHFFFAOYSA-N

188432-41-9
O-4-METHYLCOUMARINYL-N-[3-(TRIETHOXYSILYL)PROPYL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-oxochromen-3-yl) N-(3-triethoxysilylpropyl)carbamate | CAS Registry Number: 129119-78-4
Synonyms: SCHEMBL3778659, o-4-methylcoumarinyl-n-[3-(triethoxysilyl)propyl]carbamate, 4-methyl-2-oxo-2H-chromen-3-yl (3-(triethoxysilyl)propyl)carbamate

Molecular Formula: C20H29NO7SiMolecular Weight: 423.532260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ASKYRJHAGRAAIH-UHFFFAOYSA-N

129119-78-4
O-4-Nitrobenzylhydroxylamine-d6 Hydrochloride (2 suppliers)1794877-91-0
O-4-NITROPHENYL DIMETHYLPHOSPHINOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: dimethyl-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3186-35-4
Synonyms: BRN 1969647, O-4-Nitrophenyl dimethylphosphinothioate, CID201071, LS-106282, Phosphinothioic acid, dimethyl-, O-(p-nitrophenyl) ester

Molecular Formula: C8H10NO3PSMolecular Weight: 231.208661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYZDYCDKZOHZOM-UHFFFAOYSA-N

3186-35-4
O-4-PROPYLTHYMINE (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-6-propoxy-1H-pyrimidin-2-one | CAS Registry Number: 124830-87-1
Synonyms: 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-

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

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 (8 suppliers)
Compound Structure IUPAC Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) chloromethanethioate | CAS Registry Number: 84995-63-1
Synonyms: SCHEMBL9403969, o-5,6,7,8-Tetrahydro-2-naphtylthiochloroformate, O-(5,6,7,8-tetrahydronaphthalen-2-yl) carbonochloridothioate

Molecular Formula: C11H11ClOSMolecular Weight: 226.722440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOEUMLCJUMABRH-UHFFFAOYSA-N

84995-63-1
O-5-Bromopyridin-3-yl dimethylcarbamothioate (8 suppliers)
Compound Structure IUPAC Name: O-(5-bromopyridin-3-yl) N,N-dimethylcarbamothioate | CAS Registry Number: 1245563-14-7
Synonyms: ACMC-209asf, CTK4B3976, ANW-18253, AKOS015850770, AG-L-21385, O-5-Bromopyridin-3-yl dimethylcarbamothioate,, B-3692, I09-2157

Molecular Formula: C8H9BrN2OSMolecular Weight: 261.138860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFYLIIDNTFHXSD-UHFFFAOYSA-N

1245563-14-7
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)
Compound Structure 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: 1175042-33-7
Synonyms: 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

Molecular Formula: C59H96O25Molecular Weight: 1205.400 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 25

InChIKey: GUAJPUPHYJTVPR-CGYVXKPWSA-N

1175042-33-7
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