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CHEMICAL products beginning with : O
12401 to 12450 of 19798 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 [249] 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OSELTAMIVIR-D5 HCL (1 supplier)
OSELTAMIVIR-D5 PHOSPHATE (1 supplier)
OSELTAMIVIRE-D5 HCL (2 suppliers)2140263-19-8
Osemitamab (1 supplier)2460539-61-9
OSEMOZOTANUM (6 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propan-1-amine | CAS Registry Number: 137275-81-1
Synonyms: CID198747, 3-benzo[1,3]dioxol-5-yloxy-N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)propan-1-amine

Molecular Formula: C19H21NO5Molecular Weight: 343.373740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MEEQBDCQPIZMLY-HNNXBMFYSA-N

137275-81-1
OSGRP-1 PROTEIN (2 suppliers)135687-69-3
OSH45 PROTEIN (2 suppliers)170138-61-1
OsHCl(CO)[kappa3-PyCH2NHC2H4NHPtBu2] (0 suppliers)1627840-21-4
OSI-027 (13 suppliers)
Compound Structure IUPAC Name: 4-[(5Z)-4-amino-5-(7-methoxyindol-2-ylidene)-1H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid | CAS Registry Number: 936890-98-1
Synonyms: OSI027, OSI 027, OSI027, OSI-027, K1146_Kinasechem, S2624_Selleck, Cyclohexanecarboxylic acid, 4-(4-amino-5-(7-methoxy-1H-indol-2-yl)imidazo(5,1-f)(1,2,4)triazin-7-yl)-, trans-, UNII-25MKH1SZ0M, cc-501, BCP9001034, CS-0257, HY-10423, OSI-027|936890-98-1|OSI 027, OSI 027, OSI-027, 936890-98-1, OSI 027, OSI-027, 936890-98-1, (+/-)-Cyclohexanecarboxylic acid, 4-(4-amino-5-(7-methoxy-1H-indol-2-yl)imidazo(5,1-f)(1,2,4)triazin-7-yl)-, trans-, (1r,4r)-4-[4-amino-5-(7-methoxy-1H-indol-2-yl)imidazo[4,3-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid

Molecular Formula: C21H22N6O3Molecular Weight: 406.437780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CDNMDRUIGNHEMR-VKAVYKQESA-N

936890-98-1
OSI-296 (2 suppliers)1175296-94-2
OSI-420 (DESMETHYL ERLOTINIB) (16 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxyethanol | CAS Registry Number: 183321-86-0
Synonyms: OSI-420, Free Base (Desmethyl Erlotinib), 183321-86-0 pound>>183320-51-6, CTK8F1287, BCPP000136, Desmethyl Erlotinib (CP-473420), ZINC22065493, BCP9001036, NCGC00346578-01, KB-59328, FT-0673312, FT-0673313, 2-[[4-[(3-Ethynylphenyl)amino]-7-(2-methoxyethoxy)-6-quinazolinyl]oxy]ethanol

Molecular Formula: C21H21N3O4Molecular Weight: 379.409140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KOQIAZNBAWFSQM-UHFFFAOYSA-N

183321-86-0
OSI-420(Desmethyl Erlotinib,CP-473420) (14 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxyethanol;hydrochloride | CAS Registry Number: 183320-51-6
Synonyms: Desmethyl Erlotinib, OSI-420, CP-473420, OSI420, OSI 420, 183320-51-6, Desmethyl Erlotinib,CP-473420, OSI-420, Desmethyl Erlotinib,CP-473420, S2205_Selleck, MolPort-016-633-313, CS-0467, OSI-420-Supplied by Selleck Chemicals, CP473420, HY-13256, KB-66805, CP 473420, X7503, 2-(4-(3-ethynylphenylamino)-7-(2-methoxyethoxy)quinazolin-6-yloxy)ethanol hydrochloride, OSI-420|183320-51-6|CP-473420|OSI420|OSI 420|CP473420|CP 473420, 2-({4-[(3-ethynylphenyl)amino]-7-(2-methoxyethoxy)quinazolin-6-yl}oxy)ethanol hydrochloride

Molecular Formula: C21H22ClN3O4Molecular Weight: 415.870080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BUOXOWNQZVIETJ-UHFFFAOYSA-N

183320-51-6
OSI-420-D4 FREE BASE (DESMETHYL ERLOTINIB-D4) (6 suppliers)
Compound Structure IUPAC Name: 2-[7-(2-methoxyethoxy)-4-(2,3,4,6-tetradeuterio-5-ethynylanilino)quinazolin-6-yl]oxyethanol | CAS Registry Number: 1216420-11-9
Synonyms: OSI-420-d4, Free Base (Desmethyl Erlotinib-d4), CTK8G2207, CP 373420-d4, 2-[[4-[(3-Ethynylphenyl-d4)amino]-7-(2-methoxyethoxy)-6-quinazolinyl]oxy]ethanol

Molecular Formula: C21H21N3O4Molecular Weight: 383.433787 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KOQIAZNBAWFSQM-GTNXRJHWSA-N

1216420-11-9
OSI-420-d4, Free Base (Desmethyl Erlotinib-d4) (5 suppliers)
OSI-906 (16 suppliers)
Compound Structure IUPAC Name: 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol | CAS Registry Number: 867160-71-2
Synonyms: Linsitinib, Kinome_3532, OSI-906AA, OSI906, OSI-906, 867160-71-2, 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol, cis-3-(8-amino-1-(2-phenyl-7-quinolinyl)imidazo(1,5-a)pyrazin-3-yl)-1-methylcyclobutanol, cis-3-[8-Amino-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutanol, Linsitinib [USAN], Linsitinib (USAN/INN), SureCN400369, SureCN400734, SureCN400735, AGN-PC-00D7QU, UNII-15A52GPT8T, SureCN10255925, cc-217, CHEMBL1091644, OSI 906, QCR-128

Molecular Formula: C26H23N5OMolecular Weight: 421.493720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKCDDUHJAFVJJB-UHFFFAOYSA-N

867160-71-2
OSI-930 (12 suppliers)
Compound Structure IUPAC Name: 3-(quinolin-4-ylmethylamino)-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide | CAS Registry Number: 728033-96-3
Synonyms: OSI930, S1220_Selleck, OSI 930, CHEMBL1614710, OSI-930 is a multi-targeted tyrosine kinase inhibitor, 3-[(4-Quinolinylmethyl)amino]-N-[4-(trifluoromethoxy)phenyl]-2-thiophenecarboxamide, CID9868037, SureCN633719, cc-339, DCL000352, BCP9001037, CS-0174, RL04771, 3-(quinolin-4-ylmethylamino)-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide, OSI-930-Supplied by Selleck Chemicals, NCGC00263159-01, HY-10204, X7484, OSI-930|728033-96-3|OSI930, 3-[(quinolin-4-ylmethyl)amino]-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide

Molecular Formula: C22H16F3N3O2SMolecular Weight: 443.441550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FGTCROZDHDSNIO-UHFFFAOYSA-N

728033-96-3
OSIDURONIC ACID TRIHYDRATE (1 supplier)
Osilodrostat(LCI699) phosphate (2 suppliers)
Compound Structure IUPAC Name: 4-[(5R)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl]-3-fluorobenzonitrile;phosphoric acid | CAS Registry Number: 1315449-72-9
Synonyms: Osilodrostat phosphate, LCI699-AZA, UNII-Y6581YAW9V, Osilodrostat phosphate [USAN], Y6581YAW9V, CHEMBL3707393, SCHEMBL13837602, 4-((5R)-6,7-Dihydro-5H-pyrrolo(1,2-c)imidazol-5-yl)-3-fluorobenzonitrile dihydrogen phosphate

Molecular Formula: C13H13FN3O4PMolecular Weight: 325.236 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FMCPYRDGUZBOJZ-BTQNPOSSSA-N

1315449-72-9
OSIMERTINIB 13CD3 (1 supplier)
Osimertinib dimesylate (4 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide;methanesulfonic acid | CAS Registry Number: 2070014-82-1
Synonyms: Osimertinib (dimesylate), AZD-9291 (dimesylate), N-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide dimethanesulfonate, Mereletinib (dimesylate), CS-3405, HY-79077, N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide dimesylate

Molecular Formula: C30H41N7O8S2Molecular Weight: 691.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: RPUCCTLBBCSFEX-UHFFFAOYSA-N

2070014-82-1
Osimertinib N'-Oxide (3 suppliers)1975982-94-5
OSIMERTINIB N,N'-DIOXIDE (1 supplier)
OSIMERTINIB N-OXIDE (1 supplier)
Osimertinib-[13C,d3] (3 suppliers)2254100-49-5
Osimertinib-d6 (2 suppliers)1638281-44-3
Osimol (0 suppliers)60440-51-9
OSIP 339391 (3 suppliers)748136-54-1
OSIP-486823 (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[(3Z)-6-fluoro-2-methyl-3-[(3,4,5-trimethoxyphenyl)methylidene]inden-1-yl]acetamide | CAS Registry Number: 200803-37-8
Synonyms: N-benzyl-2-[(3Z)-6-fluoro-2-methyl-3-[(3,4,5-trimethoxyphenyl)methylidene]inden-1-yl]acetamide, SCHEMBL688278, ZINC3961197, HY-U00004, CS-6626

Molecular Formula: C29H28FNO4Molecular Weight: 473.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KATLSKIJHJJAEB-FMCGGJTJSA-N

200803-37-8
Osivelotor (1 supplier)2417955-18-9
OSM (209A.A.), HUMAN (1 supplier)
OSM (227A.A.), HUMAN (1 supplier)
OSM (HEK293-EXPRESSED), MOUSE (1 supplier)
OSM, MOUSE (1 supplier)
OSM, RAT (1 supplier)
OSM-S-106 (1 supplier)2650846-59-4
OSM-SMI-8 (1 supplier)1689690-20-7
OSMADIOXOLANE] (1 supplier)186-97-0
OSMADIZONE (3 suppliers)
Compound Structure IUPAC Name: 2-[anilino(phenyl)carbamoyl]-4-(benzenesulfinyl)butanoic acid | CAS Registry Number: 27450-21-1
Synonyms: Osmadizone, Osmadizona, Osmadizonum, Osmadizonum [INN-Latin], Osmadizona [INN-Spanish], CID65759, 2-(2,3-Diphenylcarbazoyl)-4-phenylsulfinylbuttersaeure, (2-(Phenylsulfinyl)ethyl)malonic acid mono(1,2-diphenylhydrazide)

Molecular Formula: C23H22N2O4SMolecular Weight: 422.496780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AMJPXGQNYYTBKB-UHFFFAOYSA-N

27450-21-1
Osmanthus Absolute (10 suppliers)68917-05-5
OSMANTHUS CONCRETE (5 suppliers)92347-21-1
Osmanthus fragrans (1 supplier)12111-14-7
OSMANTHUS FRAGRANS ABSOLUTE (1 supplier)
Osmanthus fragrans extract (7 suppliers)92347-21-2
OSMANTHUS FRAGRANS FLOWER EXTRACT (1 supplier)9847-21-2
OSMANTHUS OIL FLAVOUR (1 supplier)
Osmanthuside B (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4S,5S,6S)-5-hydroxy-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 94492-23-6
Synonyms: [(2S,3S,4S,5S,6S)-5-Hydroxy-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

Molecular Formula: C29H36O13Molecular Weight: 592.600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: PRTREKIVGSNQRM-RZJWZKJXSA-N

94492-23-6
OSMANTHUSIDE H (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol | CAS Registry Number: 149155-70-4
Synonyms: Osmanthuside H, MEGxp0_000044, ACon1_001497, MolPort-001-740-211, CID192437, ZINC31154941, NCGC00180444-01, NP-000084, 2-(4-Hydroxyphenyl)ethyl-beta-D-apiosyl-(1-6)-beta-D-glucopyranoside

Molecular Formula: C19H28O11Molecular Weight: 432.419020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: IVRQZYXJBVMHCW-OTCFHACESA-N

149155-70-4
OSMANTHUSIDE I (3 suppliers)
Compound Structure IUPAC Name: [3,4-dihydroxy-5-[[3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]oxolan-3-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 149155-71-5
Synonyms: Osmanthuside I, CID6443681, 2-(4-Hydroxyphenyl)ethyl 5-O-trans-p-coumaroyl-beta-D-apiosyl(1-6)-beta-D-glucopyranoside

Molecular Formula: C28H34O13Molecular Weight: 578.561760 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: IGGZLIGWWTVKMJ-BJMVGYQFSA-N

149155-71-5
OSMANTHUSIDE J (2 suppliers)149155-72-6
OSMARON B (2 suppliers)8031-66-1
12401 to 12450 of 19798 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 [249] 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
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