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CHEMICAL products beginning with : O
1751 to 1800 of 19766 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-Cyclohexylmethyl-hydroxylamine (6 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-N-METHYL-HYDROXYLAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethoxy)methanamine;hydrochloride | CAS Registry Number: 2270906-60-8
Synonyms: O-Cyclohexylmethyl-N-methyl-hydroxylamine hydrochloride, O-(Cyclohexylmethyl)-N-methylhydroxylamine hydrochloride, starbld0041052, N-(cyclohexylmethoxy)methanamine;hydrochloride, A1-08394

Molecular Formula: C8H18ClNOMolecular Weight: 179.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APCNFCBEVZTSHW-UHFFFAOYSA-N

2270906-60-8
O-CYCLOHEXYLMETHYL-OXIME, 95% (2 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 (2 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 (4 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 (6 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 (16 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 (5 suppliers)39660-61-2
O-CYMENE (15 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 (7 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-CzTP (1 supplier)
Compound Structure IUPAC Name: 9-[3-carbazol-9-yl-2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)phenyl]carbazole | CAS Registry Number: 2127406-34-0
Synonyms: 9,9'-(2-([1,2,4]Triazolo[1,5-a]pyridin-2-yl)-1,3-phenylene)bis(9H-carbazole)

Molecular Formula: C36H23N5Molecular Weight: 525.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTRBSVKBYOOKBO-UHFFFAOYSA-N

2127406-34-0
O-DANSYL-L-TYROSINE (5 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 (6 suppliers)1268997-70-1
O-DE(3-FLUOROBENZYL) LAPATINIB DITOSYLATE SALT (1 supplier)
O-DE-4-OXOBUTANOIC ACID N-DEMETHLY-N-4-OXOBUTANOIC ACID SARPOGRELATE (1 supplier)
O-De-phenyl Andarine (1 supplier)1022087-30-4
O-De-phenyl Ostarine (1 supplier)316373-94-1
O-DEACETYL-RAVIDOMYCIN (7 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 (1 supplier)
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 (5 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 (9 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-deethylated Resiquimod (2 suppliers)144875-23-0
O-DEETHYLATED RESIQUIMOD-D6 (1 supplier)
O-DELTA-AMINOOXYBUTYLHYDROXYLAMINE (5 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-Demethoxypropane Aliskiren (2 suppliers)
Compound Structure IUPAC Name: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[(3-hydroxy-4-methoxyphenyl)methyl]-8-methyl-2-propan-2-ylnonanamide | CAS Registry Number: 949925-77-3
Synonyms: CHEMBL3507701

Molecular Formula: C26H45N3O5Molecular Weight: 479.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BCUNQZNYUMYGGS-TUFLPTIASA-N

949925-77-3
O-DEMETHOXYPROPANE ALISKIREN-D6 (1 supplier)
O-Demethyl Vandetanib (7 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 Vandetanib-d4 (4 suppliers)
Compound Structure IUPAC Name: 4-(4-bromo-2-fluoroanilino)-7-[(2,2,6,6-tetradeuterio-1-methylpiperidin-4-yl)methoxy]quinazolin-6-ol | CAS Registry Number: 1346599-97-0

Molecular Formula: C21H22BrFN4O2Molecular Weight: 465.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XFRILWHQVZXWIN-KXGHAPEVSA-N

1346599-97-0
O-DEMETHYL-M-METHYL ORPHENADRINE CITRATE SALT (1 supplier)
O-DEMETHYL-M-METHYL ORPHENADRINE-D5 CITRATE SALT (1 supplier)
O-DEMETHYL-N-BIS-DEMETHYL TRAMADOL (1 supplier)522648-42-6
O-DEMETHYL-N-DEMETHYL TRAMADOL (1 supplier)
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-Demethylchelerythrine (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol | CAS Registry Number: 66804-20-4
Synonyms: FAGARIDINE, Isofagaridine, CHEBI:4967, CHEMBL305942, 2-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol, NK-109-1, C09430, AC1L4312, SureCN108986, SCHEMBL108986, Q27106596, (1,3)Benzodioxolo(5,6-c)phenanthridinium, 1- hydroxy-2-methoxy-12-methyl-, (1,3)Benzodioxolo(5,6-c)phenanthridinium, 1(or 2)-hydroxy-2(or 1)-methoxy-12-methyl-

Molecular Formula: C20H16NO4+Molecular Weight: 334.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSCIYYHIBVZXDI-UHFFFAOYSA-O

66804-20-4
O-DEMETHYLCHLOROTHRICIN (4 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 (3 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 (9 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 (4 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 (4 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 (4 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 (5 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-Demethylstachartin C (1 supplier)1219361-60-0
O-DENAPHTHYL N-(1-NAPHTHYL) DULOXETINE (1 supplier)
O-DESACETYL DILTIAZEM HYDROCHLORIDE (1 supplier)
O-DESACETYL O-PROPIONYL FAMCICLOVIR (1 supplier)
O-DESACETYL-N-DESMETHYL DILTIAZEM (8 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-DESARYL RANOLAZINE-D5 (1 supplier)
O-DESBROMO-PYRIMIDINYL MACITENTAN-D4 (1 supplier)
O-DESBROMO-PYRIMIDINYL O-[6-N-(N'-PROPYL)SULFAMIDO-5-(4-BROMOPHENYL)PYRIMIDIN-4-YL] MACITENTAN (1 supplier)
O-Desetheyl Candesartan Ethyl Ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-benzimidazole-4-carboxylate | CAS Registry Number: 1225044-20-1

Molecular Formula: C24H20N6O3Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VRXGTWISDGSVJJ-UHFFFAOYSA-N

1225044-20-1
O-Desetheyl Candesartan Methyl Ester (3 suppliers)1203674-06-9
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