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CHEMICAL products beginning with : O
1101 to 1150 of 15255 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-crotylhydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-but-2-enylhydroxylamine | CAS Registry Number: 44427-27-2
Synonyms: butenyloxyamino, Butenyloxyimino, n-propenylmethoxyamino, but-2-en-1-yloxyimino, Hydroxylamine, O-2-butenyl-, AGN-PC-09WT75, (e)-o-(2-butenyl)hydroxylamine, AKOS017405241

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVOLOKVRRCUCCH-UHFFFAOYSA-N

44427-27-2
o-CROTYLPHENOXYACETIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[(E)-but-2-enyl]phenoxy]acetic acid | CAS Registry Number: 6626-26-2
Synonyms: NSC59840, AC1NS9AC, NSC-59840, 2-(but-2-en-1-yl)phenoxyacetic acid, 2-[2-[(E)-but-2-enyl]phenoxy]acetic acid

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDCFRBIRNNBTQT-NSCUHMNNSA-N

6626-26-2
O-CUMENYL CHLOROFORMATE (10 suppliers)
Compound Structure IUPAC Name: (2-propan-2-ylphenyl) carbonochloridate | CAS Registry Number: 42571-81-3
Synonyms: o-Cumenyl chloroformate, EINECS 255-888-4, CID6365464

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PACHGVCDFBIVDA-UHFFFAOYSA-N

42571-81-3
O-Cyanobenzaldehyde (98 suppliers)
Compound Structure IUPAC Name: 2-formylbenzonitrile | CAS Registry Number: 7468-67-9
Synonyms: 2-Cyanobenzaldehyde, o-Cyanobenzaldehyde, Benzonitrile, 2-formyl-, 349089_ALDRICH, NSC400131, ZINC01499726, NSC 400131, TL8005138, InChI=1/C8H5NO/c9-5-7-3-1-2-4-8(7)6-10/h1-4,6

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVTPWONEVZJCCS-UHFFFAOYSA-N

7468-67-9
O-CYANOBENZYL BROMIDE (11 suppliers)22115-14-9
O-Cyanobenzylchloride (96 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)benzonitrile | CAS Registry Number: 612-13-5
Synonyms: o-Cyanobenzylchloride, 2-Cyanobenzyl chloride, 2-(Chloromethyl)benzonitrile, alpha-Chloro-o-tolunitrile, Enamine_005981, o-(Chloromethyl)benzonitrile, o-Tolunitrile, alpha-chloro-, WLN: NCR B1G, NCIOpen2_001754, .alpha.-Chloro-o-tolunitrile, Benzonitrile, 2-(chloromethyl)-, o-Tolunitrile, .alpha.-chloro-, EINECS 210-292-3, NSC 102157, BRN 0742604, NSC102157, ZINC00331060, IDI1_008216, Benzonitrile, 2-(chloromethyl)- (9CI), LS-154424

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSHNOXOGXHXLAV-UHFFFAOYSA-N

612-13-5
O-CYANOMETHYLAMINO-BENZOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(cyanomethylamino)benzoic acid | CAS Registry Number: 28354-19-0
Synonyms: 2-((Cyanomethyl)amino)benzoic acid, BRN 3262774, Benzoic acid, 2-((cyanomethyl)amino)-, CID119936, LS-36673, 2-14-00-00225 (Beilstein Handbook Reference)

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYPFMCZCVQRZQJ-UHFFFAOYSA-N

28354-19-0
O-CYCLOBUTYL-HYDROXYLAMINE HCL (18 suppliers)
Compound Structure IUPAC Name: O-cyclobutylhydroxylamine;hydrochloride | CAS Registry Number: 137270-23-6
Synonyms: O-Cyclobutyl-hydroxylamine hydrochloride, AGN-PC-01LQYF, SureCN3158107, CTK8G8814, MolPort-004-968-569, AKOS015969308, FS001325, KB-59281, Hydroxylamine, O-cyclobutyl-, hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OGYASEGFDXUVPQ-UHFFFAOYSA-N

137270-23-6
O-CYCLOBUTYL-OXIME, 95% (5 suppliers)
Compound Structure IUPAC Name: (E)-N-cyclobutyloxy-3,4-dihydro-2H-1-benzoxepin-5-imine | CAS Registry Number: 1202859-80-0

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBNFUXSMXGNYGX-FYWRMAATSA-N

1202859-80-0
O-CYCLOBUTYLMETHYL-HYDROXYLAMINE, 95% (5 suppliers)
Compound Structure IUPAC Name: O-(cyclobutylmethyl)hydroxylamine | CAS Registry Number: 773799-69-2
Synonyms: SureCN693801, ZINC42750188, AKOS006316112

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGMYBPZYMGBNNL-UHFFFAOYSA-N

773799-69-2
O-CYCLODODECYL HYDROGEN DITHIOCARBONATE ,POTASSIUM SALT (8 suppliers)
Compound Structure IUPAC Name: potassium;cyclododecyloxymethanedithioate | CAS Registry Number: 93923-76-3
Synonyms: EINECS 300-165-1, O-Cyclododecyl hydrogen dithiocarbonate , potassium salt

Molecular Formula: C13H23KOS2Molecular Weight: 298.549420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZFXPNIHXINOKX-UHFFFAOYSA-M

93923-76-3
O-CYCLOHEXYL O-METHYL S-(4-CHLOROPHENYL) PHOSPHOROTHIOATE (12 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[cyclohexyloxy(methoxy)phosphoryl]sulfanylbenzene | CAS Registry Number: 2346-99-8
Synonyms: Cerezin, CID75368, BRN 2473631, LS-108520, O-Cyclohexyl O-methyl S-(4-chlorophenyl) phosphorothioate, Phosphorothioic acid, O-cyclohexyl O-methyl S-(4-chlorophenyl) ester

Molecular Formula: C13H18ClO3PSMolecular Weight: 320.771981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDRKNOADOZHUQR-UHFFFAOYSA-N

2346-99-8
O-CYCLOHEXYL S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL) PYRIDIN-3-YLCARBONIMIDOTHIOATE (9 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-(2-cyclohexylpyridin-3-yl)carbamothioate | CAS Registry Number: 42754-16-5
Synonyms: CID3039274, LS-52194, Carbonimidothioic acid, 3-pyridinyl-, O-cyclohexyl S-((4-(1,1-dimethylethyl)phenyl)methyl) ester

Molecular Formula: C23H30N2OSMolecular Weight: 382.562100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJXMEOZGGBQDGT-UHFFFAOYSA-N

42754-16-5
o-cyclohexyl s-[2-(diethylamino)ethyl] methylphosphonothioate (2 suppliers)
Compound Structure IUPAC Name: 2-[cyclohexyloxy(methyl)phosphoryl]sulfanyl-N,N-diethylethanamine | CAS Registry Number: 71293-89-5
Synonyms: BRN 1972511, Methylphosphonothioic acid O-cyclohexyl S-(2-(diethylamino)ethyl) este, Phosphonothioic acid, methyl-, O-cyclohexyl S-(2-(diethylamino)ethyl ester, o-Cyclohexyl S-[2-(diethylamino)ethyl] methylphosphonothioate, AC1LBKD8, AC1Q6T5X, QWKIFCRAOFDMSP-UHFFFAOYSA-N, OR331683, LS-107125, o-Cyclohexyl S-[2-(diethylamino)ethyl] methylphosphonothioate #, 2-[cyclohexyloxy(methyl)phosphoryl]sulfanyl-N,N-diethylethanamine, Methylthiophosphonic acid, o-cyclohexyl S-(2-diethylaminoethyl) ester, I-1

Molecular Formula: C13H28NO2PSMolecular Weight: 293.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWKIFCRAOFDMSP-UHFFFAOYSA-N

71293-89-5
O-Cyclohexylmethyl-hydroxylamine (18 suppliers)
Compound Structure IUPAC Name: O-(cyclohexylmethyl)hydroxylamine | CAS Registry Number: 110238-61-4
Synonyms: O-(cyclohexylmethyl)hydroxylamine, Hydroxylamine, O-(cyclohexylmethyl)-, ACMC-20md4w, SureCN1703784, TPC-HA095, AGN-PC-0000YS, CTK0G2198, MolPort-015-163-942, ZINC34202065, AKOS015918196, KB-59233, FT-0690532, I14-8308

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVLSNSQXNJVHMG-UHFFFAOYSA-N

110238-61-4
O-CYCLOHEXYLMETHYL-OXIME, 95% (5 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethoxy)-3,4-dihydro-2H-1-benzoxepin-5-imine | CAS Registry Number: 1202859-66-2

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPQYJFCABNACFV-UHFFFAOYSA-N

1202859-66-2
O-CYCLOPENTYL S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL) PYRIDIN-3-YLCARBONIMIDOTHIOATE (9 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-(2-cyclopentylpyridin-3-yl)carbamothioate | CAS Registry Number: 42754-15-4
Synonyms: CID3039273, LS-52195, Carbonimidothioic acid, 3-pyridinyl-, O-cyclopentyl S-((4-(1,1-dimethylethyl)phenyl)methyl) ester

Molecular Formula: C22H28N2OSMolecular Weight: 368.535520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADHQJMYIPLKKBP-UHFFFAOYSA-N

42754-15-4
O-CYCLOPENTYL-S-DIETHYLAMINOETHYL METHYLPHOSPHONOTHIOATE (12 suppliers)
Compound Structure IUPAC Name: 2-[cyclopentyloxy(methyl)phosphoryl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 22925-95-7
Synonyms: CDAMP, CID168074, O-Cyclopentyl-S-diethylaminoethyl methylphosphonothioate, Phosphonothioic acid, methyl-, O-cyclopentyl S-(2-(dimethylamino)ethyl) ester, (S)-

Molecular Formula: C10H22NO2PSMolecular Weight: 251.325941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIKFLAOIGHWXAU-UHFFFAOYSA-N

22925-95-7
O-Cyclopropylhydroxylamine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: O-cyclopropylhydroxylamine;hydrochloride | CAS Registry Number: 672299-63-7
Synonyms: SCHEMBL1500025, MolPort-035-685-504, AKOS022188387, AK148517

Molecular Formula: C3H8ClNOMolecular Weight: 109.554720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRFWKAODRFSVDG-UHFFFAOYSA-N

672299-63-7
O-Cyclopropylmethylhydroxylamine (73 suppliers)
Compound Structure IUPAC Name: O-(cyclopropylmethyl)hydroxylamine | CAS Registry Number: 75647-90-4
Synonyms: Cyclopropyl methoxyamine, TPC-A016

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHNRUSMOYCDMJS-UHFFFAOYSA-N

75647-90-4
O-CYMEN-5-OL (11 suppliers)39660-61-2
O-CYMENE (26 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-propan-2-ylbenzene | CAS Registry Number: 527-84-4
Synonyms: 2-Isopropyltoluene, o-Cymol, Cymol, Isopropyltoluene, o-Isopropyltoluene, Methylisopropylbenzene, CYMENE, CYMENE, ORTHO, 1-Isopropyl-2-methylbenzene, 1-Methyl-2-isopropylbenzene, 2-Methylisopropylbenzene, 1-Methyl-2-isopropylbenzol, Methyl(1-methylethyl)benzene, Benzene, 1-methyl-2-(1-methylethyl)-, HSDB 3427, Benzene, methyl(1-methylethyl)-, 255270_ALDRICH, 1-Methyl-2-(1-methylethyl)benzene, EINECS 208-426-0, EINECS 246-674-1

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WWRCMNKATXZARA-UHFFFAOYSA-N

527-84-4
O-CYMENE-7-CARBONITRILE (8 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylphenyl)acetonitrile | CAS Registry Number: 91131-80-5
Synonyms: 2-(2-ISOPROPYLPHENYL)ACETONITRILE, SCHEMBL4612794, ZINC44368924, AKOS006310614, AK466081, SC-42808

Molecular Formula: C11H13NMolecular Weight: 159.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNHQPAFFOHBPNL-UHFFFAOYSA-N

91131-80-5
O-DANSYL-L-TYROSINE (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-[5-(dimethylamino)naphthalen-1-yl]sulfonyloxyphenyl]propanoic acid | CAS Registry Number: 1252-04-6
Synonyms: Dansyl-L-tyrosine, SCHEMBL5171829

Molecular Formula: C21H22N2O5SMolecular Weight: 414.476 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PQNLCRQPGFBGJF-SFHVURJKSA-N

1252-04-6
O-DE(3-FLUOROBENZYL) LAPATINIB (11 suppliers)1268997-70-1
O-DEACETYL-RAVIDOMYCIN (14 suppliers)
Compound Structure IUPAC Name: 4-[(2R,3S,4R,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]-8-ethenyl-1-hydroxy-10,12-dimethoxynaphtho[1,2-c]isochromen-6-one | CAS Registry Number: 88580-27-2
Synonyms: Deacetylravidomycin, Desacetylravidomycin, CID55833, AY-26,623, LS-38591, 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 4-(3,6-dideoxy-3-(dimethylamino)-alpha-altopyranosyl)-10,12-dimethoxy-8-ethenyl-1-hydroxy-

Molecular Formula: C29H31NO8Molecular Weight: 521.558340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZHXCTIMNNKVMJM-JSPLCZCHSA-N

88580-27-2
O-DEACETYLGERMINALINE (6 suppliers)
Compound Structure Synonyms: Veratensine, Germerine, Germerin, Germerin [German], O-Deacetylgerminaline, LS-52859, Cevane-3-beta,4-beta,7-alpha,14,15-alpha,16-beta,20-heptol, 4,9-epoxy-, 15-((+)-2-hydroxy-2-methylbutyrate) 3-((-)-2-methylbutyrate)

Molecular Formula: C37H59NO11Molecular Weight: 693.864460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: SGYGAUUUPXBOSA-PTSVTHRZSA-N

63951-45-1
O-DECYL HYDROGEN DITHIOCARBONATE ,POTASSIUM SALT (8 suppliers)
Compound Structure IUPAC Name: potassium decoxymethanedithioate | CAS Registry Number: 7308-25-0
Synonyms: Potassium decylxanthate, STOCK1S-57015, EINECS 230-763-7, MolPort-002-549-546, Xanthic acid, decyl-, potassium salt, CID23733, LS-52012, Dithiocarbonic acid O-decyl ester potassium salt, O-Decyl hydrogen dithiocarbonate , potassium salt, Carbonodithioic acid, O-decyl ester, potassium salt, Carbonodithioic acid, O-decyl ester, potassium salt (9CI), CARBONIC ACID, DITHIO-, O-DECYL ESTER, POTASSIUM SALT

Molecular Formula: C11H21KOS2Molecular Weight: 272.512140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROKMMAWTMJKDKE-UHFFFAOYSA-M

7308-25-0
O-DECYLHYDROXYLAMINE (12 suppliers)
Compound Structure IUPAC Name: O-decylhydroxylamine | CAS Registry Number: 29812-79-1
Synonyms: Hydroxylamine, O-decyl-, CID34704

Molecular Formula: C10H23NOMolecular Weight: 173.295720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQNAOOIFODUDES-UHFFFAOYSA-N

29812-79-1
O-DELTA-AMINOOXYBUTYLHYDROXYLAMINE (15 suppliers)
Compound Structure IUPAC Name: O-(4-aminooxybutyl)hydroxylamine | CAS Registry Number: 66080-74-8
Synonyms: O-delta-Aminooxybutylhydroxylamine, CID99287, NSC205114, ZINC01740806, O,O'-1,4-Butanediylbis(hydroxylamine), Hydroxylamine, O,O'-1,4-butanediylbis-

Molecular Formula: C4H12N2O2Molecular Weight: 120.150280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UVTPMAJGFRLLKF-UHFFFAOYSA-N

66080-74-8
O-Demethyl Vandetanib (18 suppliers)
Compound Structure IUPAC Name: 4-(4-bromo-2-fluoroanilino)-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-6-ol | CAS Registry Number: 910298-60-1
Synonyms: SureCN13458986, 4-[(4-Bromo-2-fluorophenyl)amino]-7-[(1-methyl-4-piperidinyl)methoxy]-6-quinazolinol

Molecular Formula: C21H22BrFN4O2Molecular Weight: 461.327383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XFRILWHQVZXWIN-UHFFFAOYSA-N

910298-60-1
O-DEMETHYL-N-BIS-DEMETHYL TRAMADOL (6 suppliers)522648-42-6
O-DEMETHYL-N-DEMETHYL TRAMADOL (8 suppliers)
Compound Structure IUPAC Name: 3-[1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol | CAS Registry Number: 189893-11-6
Synonyms: AC1NADPL, SureCN13950720, 3-[1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol, O-demethly-N-demethly tramadol, CTK0A2556, AKOS015962237, AG-E-38628, AC-16045, Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CJXNQQLTDXASSR-UHFFFAOYSA-N

189893-11-6
O-DEMETHYLCHLOROTHRICIN (11 suppliers)
Compound Structure Synonyms: O-Demethylchlorothricin, Chlorothricin, 6C-O-demethyl-, MC 031, MC-031, CID6444020

Molecular Formula: C49H61ClO16Molecular Weight: 941.452040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: ASSVRUSBTMSZLM-LVNKRDKJSA-N

134637-04-0
O-DEMETHYLDIMETHOATE (12 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy(methoxy)phosphinothioyl]sulfanyl-N-methylacetamide | CAS Registry Number: 2700-77-8
Synonyms: O-Demethyldimethoate, 20253-72-9 (potassium salt), CID3080588, Phosphorodithioic acid, O-methyl S-(2-(methylamino)-2-oxoethyl) ester

Molecular Formula: C4H10NO3PS2Molecular Weight: 215.230861 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEXKOGVVDDWSQB-UHFFFAOYSA-N

2700-77-8
O-Demethylforbexanthone (21 suppliers)
Compound Structure IUPAC Name: 7,9,12-trihydroxy-2,2-dimethylpyrano[3,2-b]xanthen-6-one | CAS Registry Number: 92609-77-3
Synonyms: 2H,6H-Pyrano[3,2-b]xanthen-6-one, 7,9,12-trihydroxy-2,2-dimethyl-, ACMC-20lw9h, CHEMBL551983, CTK3F7891

Molecular Formula: C18H14O6Molecular Weight: 326.300160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WBKWHYDUDXOZIU-UHFFFAOYSA-N

92609-77-3
O-DEMETHYLHYDROXYCHLOROTHRICIN (12 suppliers)
Compound Structure Synonyms: O-Demethylhydroxychlorothricin, MC 032, MC-032, CID6444019, Chlorothricin, 6C-O-demethyl-2A-hydroxy-

Molecular Formula: C49H61ClO17Molecular Weight: 957.451440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: GBSXXECMXSDJJB-QYKOQQNISA-N

134615-17-1
O-DEMETHYLPAULOMYCIN A (11 suppliers)
Compound Structure IUPAC Name: 5-[6-(acetyloxymethyl)-4-[4,5-dihydroxy-6-methyl-5-[1-(2-methylbutanoyloxy)ethyl]oxan-2-yl]oxy-3-hydroxy-5-[(E)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 113603-74-0
Synonyms: O-Demethylpaulomycin A, CID6443910, 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-4-C-((S(S))-1-(2-methyl-1-oxobutoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-4-O-((Z)-2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-

Molecular Formula: C33H44N2O17SMolecular Weight: 772.770660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: KDRLCZSKCPVIST-CAOOACKPSA-N

113603-74-0
O-DEMETHYLPAULOMYCIN B (11 suppliers)
Compound Structure IUPAC Name: 5-[6-(acetyloxymethyl)-4-[4,5-dihydroxy-6-methyl-5-[1-(2-methylpropanoyloxy)ethyl]oxan-2-yl]oxy-3-hydroxy-5-[(E)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 113592-08-8
Synonyms: O-Demethylpaulomycin B, CID6443908, 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-4-C-((S)-1-(2-methyl-1-oxopropoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-4-O-(2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-

Molecular Formula: C32H42N2O17SMolecular Weight: 758.744080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: VUSAGQZKPBHCGW-FRKPEAEDSA-N

113592-08-8
O-DEMETHYLPUROMYCIN (16 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 21708-87-2
Synonyms: O-Demethylpuromycin, CID167998, Adenosine, 3'-((2-amino-3-(4-hydroxyphenyl)-1-oxopropyl)amino)-3'-deoxy-N,N-dimethyl-

Molecular Formula: C21H27N7O5Molecular Weight: 457.482980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NVZJDPXVSWFFJJ-CBNVFQGSSA-N

21708-87-2
O-DESACETYL-N-DESMETHYL DILTIAZEM (23 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one | CAS Registry Number: 81353-09-5
Synonyms: AC1L4RAI, CHEMBL326233, SCHEMBL5821022, CTK5E8725, O-Desacetyl-N-desmethyl Diltiazem, Deacetyl N-Monodesmethyl Diltiazem, (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, 1,5-Benzothiazepin-4(5H)-one,2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-,cis-, 3-Hydroxy-2-(4-methoxy-phenyl)-5-(2-methylamino-ethyl)-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one, 3-hydroxy-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one

Molecular Formula: C19H22N2O3SMolecular Weight: 358.454580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNXJRKQNTGIDDU-UHFFFAOYSA-N

81353-09-5
O-DESETHYL AZILSARTAN (5 suppliers)1442400-68-1
O-Desethyl Candesartan (11 suppliers)
Compound Structure IUPAC Name: 2-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 168434-02-4
Synonyms: SureCN4935797, CTK0I2345, CV 15959, 1H-Benzimidazole-4-carboxylicacid, 2,3-dihydro-2-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 2,3-Dihydro-2-oxo-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic Acid, 2,3-Dihydro-2-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic Acid

Molecular Formula: C22H16N6O3Molecular Weight: 412.400840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KLCPKPIDOPBIQW-UHFFFAOYSA-N

168434-02-4
O-DESETHYL CANDESARTAN CILEXETIL (17 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-benzimidazole-4-carboxylate | CAS Registry Number: 869631-11-8
Synonyms: UNII-JC6R5VA63B, SureCN8169172, SureCN12181757, FT-0665945, 2,3-Dihydro-2-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic Acid 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl Ester

Molecular Formula: C31H30N6O6Molecular Weight: 582.606500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UEJMFQHOVKQHHB-UHFFFAOYSA-N

869631-11-8
O-DESETHYL N-TRITYL CANDESARTAN CILEXETIL (18 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-oxo-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]-1H-benzimidazole-4-carboxylate | CAS Registry Number: 934495-65-5
Synonyms: O-Desethyl N-Trityl Candesartan Cilexetil, CTK8E7256, FT-0666001, 2,3-Dihydro-2-oxo-3-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic Acid 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl Ester

Molecular Formula: C50H44N6O6Molecular Weight: 824.920960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BTLRWUTVQRHDMQ-UHFFFAOYSA-N

934495-65-5
O-Desethyl Sildenafil (Sildenafil Impurity C) (1 supplier)
O-Desethyl-O-isopropyl Quinapril (14 suppliers)
Compound Structure IUPAC Name: (3R)-2-[(2S)-2-[[(2S)-1-oxo-4-phenyl-1-propan-2-yloxybutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 955034-25-0
Synonyms: (3S)-3,4-Dihydro-2-[(2S)-2-[[(1S)-1-[(1-methylethoxy)carbonyl]-3-phenylpropyl]amino]-1-oxopropyl]-3(1H)-isoquinolinecarboxylic Acid

Molecular Formula: C26H32N2O5Molecular Weight: 452.542680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AENRMBPCEXBKLS-OFAXGOBFSA-N

955034-25-0
O-DESETHYL-O-PROPYL METHISOSILDENAFIL (11 suppliers)
Compound Structure IUPAC Name: 5-[5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]sulfonyl-2-propoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1391053-82-9
Synonyms: UNII-9ZDR4HWG5E, 9ZDR4HWG5E, O-Desethyl-O-propyl Methisosildenafil, Propoxyphenyl aildenafil, Propoxyphenyl methisosildenafil, ZINC77287103, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 5-(5-(((3R,5S)-3,5-dimethyl-1-piperazinyl)sulfonyl)-2-propoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-, rel-, rel-5-[5-[[(3R,5S)-3,5-Dimethyl-1-piperazinyl]sulfonyl]-2-propoxyphenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula: C24H34N6O4SMolecular Weight: 502.634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PRMZQGGEMZGWDP-IYBDPMFKSA-N

1391053-82-9
O-DESETHYLPIPERIDINE FLAVOXATE METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate | CAS Registry Number: 90101-87-4
Synonyms: T6214259, ZINC05245688, AC1OOLQE, SureCN10710173, MolPort-009-235-974, MCULE-7359405312, KB-290778, methyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate, 4h-1-benzopyran-8-carboxylic acid,3-methyl-4-oxo-2-phenyl-,methyl ester

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSHFQLSUZICPRA-UHFFFAOYSA-N

90101-87-4
O-Desmethyl Apixaban Sulfate (1 supplier)
Compound Structure IUPAC Name: [4-[3-carbamoyl-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridin-1-yl]phenyl] hydrogen sulfate | CAS Registry Number: 1118765-14-2
Synonyms: UNII-939YP1ZX38, 939YP1ZX38, Apixaban (m1), Apixaban (metabolite m1), O-Demethyl apixaban sulfate, 1H-Pyrazolo(3,4-C)pyridine-3-carboxamide, 4,5,6,7-tetrahydro-7-oxo-6-(4-(2-oxo-1-piperidinyl)phenyl)-1-(4-(sulfooxy)phenyl)-

Molecular Formula: C24H23N5O7SMolecular Weight: 525.536 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HRIFVOGTDGFZKP-UHFFFAOYSA-N

1118765-14-2
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