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CHEMICAL products beginning with : O
7151 to 7200 of 16226 results  Page: << Previous 50 Results 140 141 142 143 [144] 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OKADAIC ACID KALIUM SALZ (8 suppliers)
Compound Structure IUPAC Name: potassium;(2R)-3-[(2S,6R,8S,11R)-2-[(E,2R)-4-[(2S,2'R,4R,4aS,6R,8aR)-4-hydroxy-2-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-11-hydroxy-4-methyl-1,7-dioxaspiro[5.5]undec-4-en-8-yl]-2-hydroxy-2-methylpropanoate | CAS Registry Number: 209266-79-5
Synonyms: OKADAIC ACID POTASSIUM SALT, MFCD00214356

Molecular Formula: C44H67KO13Molecular Weight: 843.105 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: UXRQUXBFVICHQJ-GHIYGBLASA-M

209266-79-5
OKADAIC ACID POTASSIUM SALT (11 suppliers)
Compound Structure IUPAC Name: potassium 2-hydroxy-3-[7-hydroxy-4-[4-[4-hydroxy-2-[1-hydroxy-3-(9-methyl-5,11-dioxaspiro[5.5]undecan-10-yl)butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-2-methyl-5,11-dioxaspiro[5.5]undec-1-en-10-yl]-2-methylpropanoate | CAS Registry Number: 155751-72-7
Synonyms: OKADAIC ACIDPOTASSIUM SALT

Molecular Formula: C44H67KO13Molecular Weight: 843.093280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: UXRQUXBFVICHQJ-UHFFFAOYSA-M

155751-72-7
OKADAIC ACID SPIROKETAL II (1 supplier)131887-79-1
OKADAIC ACID TETRAMETHYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-3-[7-methoxy-4-[4-[4-methoxy-2-[1-methoxy-3-(9-methyl-5,11-dioxaspiro[5.5]undecan-10-yl)butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-2-methyl-5,11-dioxaspiro[5.5]undec-1-en-10-yl]-2-methylpropanoic acid | CAS Registry Number: 120693-42-7
Synonyms: Okadaic acid tetramethyl ether, CID147507

Molecular Formula: C48H76O13Molecular Weight: 861.109240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: BLXGHOVFYZQLJM-UHFFFAOYSA-N

120693-42-7
OKADAIC ACID, AMMONIUM SALT, 98% 0.1MG (5 suppliers)
Compound Structure IUPAC Name: (2~{R})-3-[(2~{S},6~{R},8~{S},11~{R})-2-[(~{E},2~{R})-4-[(2~{S},2'~{R},4~{R},4~{a}~{S},6~{R},8~{a}~{R})-4-hydroxy-2-[(1~{S},3~{S})-1-hydroxy-3-[(2~{S},3~{R},6~{S})-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]butyl]-3-methylidenespiro[4~{a},7,8,8~{a}-tetrahydro-4~{H}-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-11-hydroxy-4-methyl-1,7-dioxaspiro[5.5]undec-4-en-8-yl]-2-hydroxy-2-methylpropanoic acid;azane | CAS Registry Number: 175522-42-6
Synonyms: SCHEMBL544727

Molecular Formula: C44H71NO13Molecular Weight: 822.046 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: ZBOMSHVRJSJGNR-GHIYGBLASA-N

175522-42-6
OKADAIC ACID, SODIUM SALT (11 suppliers)
Compound Structure IUPAC Name: sodium;(2R)-3-[(2S,6R,8S,11R)-2-[(E,2R)-4-[(2S,2'R,4R,4aS,6R,8aR)-4-hydroxy-2-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-11-hydroxy-4-methyl-1,7-dioxaspiro[5.5]undec-4-en-8-yl]-2-hydroxy-2-methylpropanoate | CAS Registry Number: 209266-80-8
Synonyms: Okadaic acid sodium salt from Prorocentrum concavum

Molecular Formula: C44H67NaO13Molecular Weight: 826.984749 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: BYHIFOCTDVNQQT-GHIYGBLASA-M

209266-80-8
OKADAIC ACID; 9,10-DEEPITHIO-9,10-DIDEHYDROACANTHIFOLICIN (18 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-[7-hydroxy-4-[4-[4-hydroxy-2-[1-hydroxy-3-(9-methyl-5,11-dioxaspiro[5.5]undecan-10-yl)butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-2-methyl-5,11-dioxaspiro[5.5]undec-1-en-10-yl]-2-methylpropanoic acid | CAS Registry Number: 78111-17-8
Synonyms: okadaic acid, CID4584

Molecular Formula: C44H68O13Molecular Weight: 805.002920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: QNDVLZJODHBUFM-UHFFFAOYSA-N

78111-17-8
OKADAOL (5 suppliers)
Compound Structure IUPAC Name: 3-[11-hydroxy-2-[4-[4-hydroxy-2-[1-hydroxy-3-(3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl)butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-4-methyl-1,7-dioxaspiro[5.5]undec-4-en-8-yl]-2-methylpropane-1,2-diol | CAS Registry Number: 131959-12-1
Synonyms: AGN-PC-000KKC, 3-[11-hydroxy-2-[(E)-4-[4-hydroxy-2-[1-hydroxy-3-(3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl)butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-4-methyl-1,7-dioxaspiro[5.5]undec-4-en-8-yl]-2-methylpropane-1,2-diol

Molecular Formula: C44H70O12Molecular Weight: 791.019400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: ZZNQQYSOWRXXJH-UHFFFAOYSA-N

131959-12-1
OkaiteOkamurallene (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-3-(3-bromopropa-1,2-dienyl)-8-[2-(3-methyloxiran-2-yl)cyclopropyl]-2,7-dioxabicyclo[4.2.0]oct-5-ene | CAS Registry Number: 80539-33-9
Synonyms: NSC352110, OKAMURALLINE, AC1L8XRH, NSC-352110, 5-Bromo-3-(3-bromo-1,2-propadienyl)-8-[2-(3-methyloxiranyl)cyclopropyl]-2,7-dioxabicyclo[4.2.0]oct-5-ene, 5-bromo-3-(3-bromopropa-1,2-dienyl)-8-[2-(3-methyloxiran-2-yl)cyclopropyl]-2,7-dioxabicyclo[4.2.0]oct-5-ene

Molecular Formula: C15H16Br2O3Molecular Weight: 404.093740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXWHMKSLXWIAKN-UHFFFAOYSA-N

80539-33-9
OKANIN(P) (13 suppliers)
Compound Structure IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 484-76-4
Synonyms: Okanin, 3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one, AC1NQYB6, C08724, Ambap484-76-4, AC1Q5D41, CHEMBL222557, CHEBI:473565, 38081-56-0, NSC93087, AR-1E6478, LMPK12120181, NSC-93087, 2',3,3',4,4'-Pentahydroxychalcone, (E)-3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GSBNFGRTUCCBTK-DAFODLJHSA-N

484-76-4
OKEANOS OK-C-01070 (1 supplier)938051-43-5
OKEANOS OK-C-07112 (2 suppliers)331831-69-7
OKEANOS OK-X-01054 (1 supplier)905311-37-7
OKEANOS OK-X-01204 (1 supplier)905311-33-3
OKEANOS OK-X-01207 (1 supplier)905311-38-8
OKI-006 (1 supplier)1315334-23-6
okicaMelliaside (0 suppliers)
Compound Structure IUPAC Name: 12-hydroxy-13-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,10,17-tetraoxapentacyclo[9.6.2.02,6.08,18.015,19]nonadeca-1(18),2(6),7,11(19),12,14-hexaene-9,16-dione | CAS Registry Number: 949148-45-2
Synonyms: Okicamelliaside, 3-Hydroxy-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)chromeno[5,4,3-cde][1,3]dioxolo[4,5-h]chromene-5,11-dione

Molecular Formula: C21H16O13Molecular Weight: 476.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: IDAFRNDKIRARME-OZJCBLQYSA-N

949148-45-2
OKICENONE (6 suppliers)
Compound Structure IUPAC Name: 4,6,9-trihydroxy-8-methyl-3,4-dihydro-2H-anthracen-1-one | CAS Registry Number: 137018-54-3
Synonyms: Okicenone, 4,6,9-Trihydroxy-8-methyl-3,4-dihydro-2H-anthracen-1-one, AC1L308B, CHEMBL1240971, CHEBI:800184, 1(2H)-Anthracenone, 3,4-dihydro-4,6,9-trihydroxy-8-methyl-, 3,4-Dihydro-4,6,9-trihydroxy-8-methyl-1(2H)-anthracenone

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LIETVYHJBSLSSW-UHFFFAOYSA-N

137018-54-3
OKILACTOMYCIN (8 suppliers)
Compound Structure Synonyms: Okilactomycin, YP-02908L-A, CID163850, LS-66356, 3,5-Ethano-2H-furo(2,3-o)(2)benzoxacycloundecin-13-carboxylic acid, 3,3a,5,6,7,8,9,10,11,11a,14,15-dodecahydro-2,17-dioxo-16-methylene-3,6,8,14-tetramethyl-, (3R-(3R*,3aR*,5R*,6R*,8R*,11aS*,14S*,15aS*))-

Molecular Formula: C24H32O6Molecular Weight: 416.507280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KQZIMLFKBWIOJJ-UHFFFAOYSA-N

111367-04-5
OKM 8 (0 suppliers)60028-80-0
Okra Extract (2 suppliers)
Oksolin (0 suppliers)
OKTAFLUORBISPHTHALIMID (3 suppliers)145388-85-8
Oktakis(tetramethylammonium)-T8-silisesquioxane (11 suppliers)
Compound Structure Synonyms: PSS hydrate-Octakis(tetramethylammonium) substituted, Octakis(tetramethylammonium) pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane-1,3,5,7,9,11,13,15-octakis(yloxide) hydrate

Molecular Formula: C32H98N8O21Si8Molecular Weight: 1155.845520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: HYWYFSRVEQSCJA-UHFFFAOYSA-N

69667-29-4
Oktamid KSM-W (0 suppliers)84948-52-7
Oktamid WK (0 suppliers)31135-91-8
Oktofor S (0 suppliers)52683-24-6
OKY 1558 (0 suppliers)75987-24-5
OL 1000 (0 suppliers)86494-18-0
OL 2 (1 supplier)96778-06-2
OL-135 (3 suppliers)
Compound Structure IUPAC Name: 7-phenyl-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)heptan-1-one | CAS Registry Number: 681135-77-3
Synonyms: SureCN1471932, CHEMBL177577, DNC004661, KB-79672

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILOIOIGZFHGSMS-UHFFFAOYSA-N

681135-77-3
ol-2-yl)-butyric acid (1 supplier)
ol-2-yl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-[(2R,3R)-4-anthracen-9-yl-3-tert-butyl-2H-1,3-benzoxaphosphol-2-yl]pyridine | CAS Registry Number: 1542796-14-4
Synonyms: 2-((2R,3R)-4-(Anthracen-9-yl)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)pyridine, SCHEMBL16418167, CS-0091115

Molecular Formula: C30H26NOPMolecular Weight: 447.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOWWKYOGZURVKL-CYTLCNBWSA-N

1542796-14-4
OL-92 (2 suppliers)
Compound Structure IUPAC Name: 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-7-phenylheptan-1-one | CAS Registry Number: 288862-84-0
Synonyms: SureCN3964425, CHEMBL367966, DNC004659, KB-79673

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVFUWDCWLWBDJD-UHFFFAOYSA-N

288862-84-0
Olacaftor (2 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonyl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide | CAS Registry Number: 1897384-89-2
Synonyms: UNII-RZ7027HK8F, RZ7027HK8F, Olacaftor (USAN), Olacaftor [USAN], VX-440, CFTR corrector, CHEMBL4297649, SCHEMBL17646981, HY-112267, CS-0044588, D11402, 3-Pyridinecarboxamide, 6-(3-fluoro-5-(2-methylpropoxy)phenyl)-N-(phenylsulfonyl)-2-((4S)-2,2,4-trimethyl-1-pyrrolidinyl)-, 6-(3-fluoro-5-(2-methylpropoxy)phenyl)-N-(phenylsulfonyl)-2-((4S)-2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide, N-(benzenesulfonyl)-6-(3-fluoro-5-isobutoxy-phenyl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide

Molecular Formula: C29H34FN3O4SMolecular Weight: 539.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NHOUNZMCSIHKHJ-FQEVSTJZSA-N

1897384-89-2
Olamufloxacin (10 suppliers)
Compound Structure IUPAC Name: 5-amino-7-[(4S)-4-amino-6-azaspiro[2.4]heptan-6-yl]-1-cyclopropyl-6-fluoro-8-methyl-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 167887-97-0
Synonyms: Olamufloxacin [INN], Olamufloxacin mesilate, HSR 903, HSR-903, AIDS089045, AIDS-089045, CID477670, I14-2823, (S)-(-)-5-Amino-7-(7-amino-5-azaspiro[2,4]hept-5-yl)-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methyl-4-oxoquinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 5-amino-7-(7-amino-5-azaspiro(2,4)hept-5-yl)-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methyl-4-oxo-, (S)-

Molecular Formula: C20H23FN4O3Molecular Weight: 386.420023 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LEILBPMISZFZQK-GFCCVEGCSA-N

167887-97-0
Olanexidine Gluconate (1 supplier)
Compound Structure IUPAC Name: 1-[N'-[(3,4-dichlorophenyl)methyl]carbamimidoyl]-2-octylguanidine;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 799787-53-4
Synonyms: olanexidine gluconate, UNII-I69T4JE922, I69T4JE922, Olanexidine gluconate (JAN), Olanexidine gluconate [JAN], Olanedine (TN), SCHEMBL1428101, D10451, 1-(3,4-Dichlorobenzyl)-5-octylbiguanide mono-D-gluconate, N1-(3,4-Dichlorobenzyl)-N5-octylbiguanide gluconate (1:1), D-Gluconic acid, compd. with N-((3,4-dichlorophenyl)methyl)-N'-octylimidodicarbonimidic diamide (1:1)

Molecular Formula: C23H39Cl2N5O7Molecular Weight: 568.500 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: LIJONMBDWKFOLT-IFWQJVLJSA-N

799787-53-4
Olanexidine Impurity (0 suppliers)109435-08-7
OLANEXIDINUM (7 suppliers)
Compound Structure IUPAC Name: 1-[N'-[(3,4-dichlorophenyl)methyl]carbamimidoyl]-2-octylguanidine | CAS Registry Number: 146510-36-3
Synonyms: Olanexidine, Olanexidine [INN], CID636391, 1-(3,4-Dichlorobenzyl)-5-octylbiguanide, Imidodicarbonimidic diamide, N-((3,4-dichlorophenyl)methyl)-N'-octyl

Molecular Formula: C17H27Cl2N5Molecular Weight: 372.335780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZZQMUJGZCZTLQD-UHFFFAOYSA-N

146510-36-3
Olanzapine (33 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine | CAS Registry Number: 132539-06-1
Synonyms: olanzapine, Zyprexa, Olansek, Symbyax, Zyprexa Zydis, Zalasta, Lanzac, Midax, Zyprexa Velotab, Mixture Name, Olanzapine (OLA), Zyprexa (TN), Zyprexa Intramuscular, Olanzapine [USAN:INN], Lilly brand of olanzapine, MLS000759457, MLS001165781, MLS001195646, MLS001424057, Eli Lilly brand of olanzapine

Molecular Formula: C17H20N4SMolecular Weight: 312.432500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXPNDRBBWZMPQG-UHFFFAOYSA-N

132539-06-1
Olanzapine 2-Carboxaldehyde (8 suppliers)
Compound Structure IUPAC Name: 4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine-2-carbaldehyde | CAS Registry Number: 1330277-34-3
Synonyms: Oliza 2-Carboxaldehyde, Oltal 2-Carboxaldehyde, Lanzac 2-Carboxaldehyde, Oleanz 2-Carboxaldehyde, Zyprexa 2-Carboxaldehyde, Integrol 2-Carboxaldehyde, FT-0673223, 4-(4-Methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine-2-methanal

Molecular Formula: C17H18N4OSMolecular Weight: 326.416020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LGCSFCAQPQFMEK-UHFFFAOYSA-N

1330277-34-3
Olanzapine 4-Amino imp (1 supplier)
Olanzapine 4-Fluoro alog (0 suppliers)
Olanzapine Anhydrous (0 suppliers)
Olanzapine Benzoate (3 suppliers)
Compound Structure IUPAC Name: benzoic acid;2-methyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine | CAS Registry Number: 861390-70-7
Synonyms: Olanzapine benzoate, Olanzapine monobenzoate, SureCN1561913, UNII-BC164W3V2U, AGN-PC-004Z0H, benzoic acid;2-methyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine, 10H-Thieno(2,3-b)(1,5)benzodiazepine, 2-methyl-4-(4-methyl-1-piperazinyl)-, benzoate (1:1)

Molecular Formula: C24H26N4O2SMolecular Weight: 434.553840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YHCWHGYQJLUYFN-UHFFFAOYSA-N

861390-70-7
Olanzapine Form-I & Form-II USP/EP (1 supplier)
OLANZAPINE GLUCURONIDE (11 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-methyl-4-(4-methylpiperazin-1-yl)thieno[2,3-b][1,5]benzodiazepin-10-yl]oxane-2-carboxylic acid | CAS Registry Number: 186792-80-3
Synonyms: UNII-A432W914YR, A432W914YR, Olanzapine 10-N-glucuronide, beta-D-Glucopyranuronic acid, 1-deoxy-1-(2-methyl-4-(4-methyl-1-piperazinyl)-10H-thieno(2,3-b)(1,5)benzodiazepin-10-yl)-

Molecular Formula: C23H28N4O6SMolecular Weight: 488.556620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GAMKTHIOQWRUNL-ZFORQUDYSA-N

186792-80-3
Olanzapine hcl (0 suppliers)
Olanzapine Imp-C (EP)/MDC complex (1 supplier)
Olanzapine Impurity (0 suppliers)
7151 to 7200 of 16226 results  Page: << Previous 50 Results 140 141 142 143 [144] 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
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