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CHEMICAL products beginning with : C
68451 to 68500 of 117478 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 [1370] 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CLERODIN (1 supplier)
CLERODONE (2 suppliers)
Compound Structure IUPAC Name: (1S,3aR,5aR,5bR,7aS,11aS,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-propan-2-yl-2,3,4,5,6,7,7a,9,10,11,11b,12,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-13-one | CAS Registry Number: 10070-37-8
Synonyms: Clerodone

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDEOBJOJWNHBGH-GTJNZXJFSA-N

10070-37-8
Cleroindicin B (7 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-4-(2-hydroxyethyl)cyclohexan-1-one | CAS Registry Number: 107389-91-3
Synonyms: 4-hydroxy-4-(2-hydroxyethyl)cyclohexanone, Cyclohexanone,4-hydroxy-4-(2-hydroxyethyl)-, ACMC-20c6en, AC1L4FNE, 4-hydroxy-4-(2-hydroxyethyl)cyclohexan-1-one, AC1Q6EK4, CTK4A5413, AR-1G2716, AG-K-84497, CleroindicinB;4-Hydroxy-4-(2-hydroxyethyl)cyclohexanone;

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLSFMYCHPVOSCD-UHFFFAOYSA-N

107389-91-3
Cleroindicin C (9 suppliers)
Compound Structure IUPAC Name: (3aS,7aS)-3a-hydroxy-2,3,4,5,7,7a-hexahydro-1-benzofuran-6-one | CAS Registry Number: 189264-44-6
Synonyms: ZINC12153410

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCBQZDMJIVJQLX-YUMQZZPRSA-N

189264-44-6
Cleroindicin D (11 suppliers)
Compound Structure IUPAC Name: (3aR,4R,7aR)-3a,4-dihydroxy-2,3,4,5,7,7a-hexahydro-1-benzofuran-6-one | CAS Registry Number: 189264-45-7
Synonyms: MolPort-035-706-093, ZINC15274219, W1892

Molecular Formula: C8H12O4Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDRIMXADTYBMJR-BWZBUEFSSA-N

189264-45-7
Cleroindicin E (10 suppliers)
Compound Structure IUPAC Name: (3aS,7aS)-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3a,6-diol | CAS Registry Number: 165197-71-7

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMCMOTVWVYIGFM-ALKRTJFJSA-N

165197-71-7
Cleroindicin F (11 suppliers)
Compound Structure IUPAC Name: (3aR)-3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one | CAS Registry Number: 189264-47-9
Synonyms: 3,3a,7,7a?-Tetrahydro-3a?-hydroxy-2H-6-benzofuranone

Molecular Formula: C8H10O3Molecular Weight: 154.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSGPAWIMHOPPDA-MQWKRIRWSA-N

189264-47-9
Clerosterol glucoside (10 suppliers)
Compound Structure IUPAC Name: 2-[[(8S,9R,10R,13R,14R,17S)-17-(5-ethyl-6-methylhept-6-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 123621-00-1

Molecular Formula: C35H58O6Molecular Weight: 574.843 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FKZKAGYCKXYXKP-RYWGSRKESA-N

123621-00-1
Clervonafusp alfa (1 supplier)2145123-44-8
Clesrovimab (1 supplier)2429913-18-6
Clethodim (57 suppliers)
Compound Structure IUPAC Name: 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]propylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione | CAS Registry Number: 99129-21-2
Synonyms: Centurion, Cletodime, Select, Clethodim [ISO], PS2045_SUPELCO, CID6444391, NCGC00163922-01, LS-57559, RE-45601, 104233-53-6, 110429-62-4, 2-[(1E)-N-{[(2E)-3-chloroprop-2-en-1-yl]oxy}propanimidoyl]-5-[2-(ethylthio)propyl]-3-hydroxycyclohex-2-en-1-one, 2-{(E)-1-[(E)--3-Chloroallyloxyimino]propyl}-5-[2-(ethylthio)propyl]-3-hydroxy-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 2-(1-(((3-chloro-2-propenyl)oxy)imino)propyl)-5-(2-(ethylthio)propyl)-3-hydroxy-

Molecular Formula: C17H26ClNO3SMolecular Weight: 359.911240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INNPZTGYZSAJFN-ZTVUPKSFSA-N

99129-21-2
Clethodim Impurity 2 (3 suppliers)116007-24-0
Clethodim S-Methyl Sulfoxide (2 suppliers)116007-12-6
CLETHODIM SULFONE (3 suppliers)
Clethodim Sulfoxide (8 suppliers)
Compound Structure IUPAC Name: 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]propylidene]-5-(2-ethylsulfinylpropyl)cyclohexane-1,3-dione | CAS Registry Number: 111031-14-2
Synonyms: CYC064, 2-[1-[[((E)-3-Chloro-2-propen-1-yl)oxy]imino]propyl]-5-[2-(ethylsulfinyl)propyl]-3-hydroxy-2-cyclohexen-1-one, 2-[1-[[(3-Chloro-2-propenyl)oxy]imino]propyl]-5-[2-(ethylsulfinyl)propyl]-3-hydroxy-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 2-[(1E)-1-[[[(2E)-3-chloro-2-propen-1-yl]oxy]imino]propyl]-5-[(2-[ethylsulfinyl]propyl]-3-hydroxy-

Molecular Formula: C17H26ClNO4SMolecular Weight: 375.910640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WALVSPYBSLAJMH-ZTVUPKSFSA-N

111031-14-2
CLETHRA LOOSESTRIFE HERB PLANT EXTRACT (1 supplier)
CLETOQUINE (10 suppliers)
Compound Structure IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentylamino]ethanol | CAS Registry Number: 4298-15-1
Synonyms: Cletochina, Cletoquina, Cletoquinum, Cletochina [DCIT], Desethylhydroxychloroquine, Cletoquinum [INN-Latin], Cletoquina [INN-Spanish], UNII-83CVD213TU, GNF-Pf-1952, CHEBI:686993, CID71826, 2-((4-((7-Chloro-4-quinolyl)amino)pentyl)amino)ethanol

Molecular Formula: C16H22ClN3OMolecular Weight: 307.818380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XFICNUNWUREFDP-UHFFFAOYSA-N

4298-15-1
CLETOQUINE OXALATE (12 suppliers)
Compound Structure IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentylamino]ethanol;oxalic acid | CAS Registry Number: 14142-64-4
Synonyms: Cletoquine Oxalate, CTK8F8716, AG-D-82485, (+/-)-Desethylhydroxychloroquine Oxalate, FT-0665091, 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]amino]ethanol Oxalate, (+/-)-Desethylhydroxychloroquine Oxalate;2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]amino]ethanol Oxalate;Cletoquine Oxalate

Molecular Formula: C18H24ClN3O5Molecular Weight: 397.853260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DTVGVTDECKJJJK-UHFFFAOYSA-N

14142-64-4
Cletoquine-d4 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentylamino]-1,1,2,2-tetradeuterioethanol | CAS Registry Number: 1854126-47-8
Synonyms: 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]amino]-ethan-1,1,2,2-d4-ol, 2-[4-[(7-chloroquinolin-4-yl)amino]pentylamino]-1,1,2,2-tetradeuterioethanol, HY-135810S, CS-0202987

Molecular Formula: C16H22ClN3OMolecular Weight: 311.840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XFICNUNWUREFDP-YQUBHJMPSA-N

1854126-47-8
Cletoquine-d4 Oxalate (5 suppliers)
Cletoquine-d4-1 (4 suppliers)1216461-56-1
Clevidipine (10 suppliers)
Clevidipine Butyrate (14 suppliers)
Compound Structure IUPAC Name: 3-O-(butanoyloxymethyl) 5-O-methyl (4S)-4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 166432-28-6
Synonyms: Clevidipine, Clevidipine [INN]

Molecular Formula: C21H23Cl2NO6Molecular Weight: 456.316420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KPBZROQVTHLCDU-SFHVURJKSA-N

166432-28-6
Clevidipine Butyrate iMpurity ?;3-((butyryloxy)Methyl) 5-Methyl 4-(2',3'-dichlorophenyl)-2,6-diMethylpyridine-3,5-dicarboxylate (8 suppliers)
Compound Structure IUPAC Name: 3-O-(butanoyloxymethyl) 5-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate | CAS Registry Number: 188649-48-1
Synonyms: CLEVIDIPINE BUTYRATE IMPURITY IV, DS-004489, H-324/78, 3-((Butyryloxy)methyl) 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate

Molecular Formula: C21H21Cl2NO6Molecular Weight: 454.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GFSJHJKKEVHZBW-UHFFFAOYSA-N

188649-48-1
Clevidipine butyrate Impurity 15 (5 suppliers)
Compound Structure IUPAC Name: methyl 6-(2,3-dichlorophenyl)-2-methyl-4-oxocyclohex-2-ene-1-carboxylate | CAS Registry Number: 1801167-49-6
Synonyms: Methyl 2',3'-dichloro-3-methyl-5-oxo-1,2,5,6-tetrahydro-[1,1'-biphenyl]-2-carboxylate, SCHEMBL1709126, DS-007676, Methyl 2,3-dichloro-3-methyl-5-oxo-1,2,5,6-tetrahydro-[1,1-biphenyl]-2-carboxylate

Molecular Formula: C15H14Cl2O3Molecular Weight: 313.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJGXMVYFHUEJDQ-UHFFFAOYSA-N

1801167-49-6
Clevidipine Butyrate Impurity 16 (2 suppliers)1898262-47-9
CLEVIDIPINE BUTYRATE IMPURITY 20 (1 supplier)
CLEVIDIPINE BUTYRATE IMPURITY 9 (1 supplier)
Clevidipine Impurity 4 (7 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate | CAS Registry Number: 253597-20-5
Synonyms: methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate, SCHEMBL2560628, AKOS027336368, 2,6-Dimethyl-4-(2,3-dichlorophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester

Molecular Formula: C15H15Cl2NO2Molecular Weight: 312.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYZHDDQUXWJPQN-UHFFFAOYSA-N

253597-20-5
Clevidipine Impurity 6 (6 suppliers)
Compound Structure IUPAC Name: bis(2-cyanoethyl) 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 175688-79-6
Synonyms: CLEVIDIPINE BUTYRATE IMPURITY VII

Molecular Formula: C21H19Cl2N3O4Molecular Weight: 448.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CYRXPMAQIWZHMN-UHFFFAOYSA-N

175688-79-6
Clevidipine Impurity 7 (1 supplier)2177293-82-0
Clevidipine Impurity 8 (8 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3-carboxylate | CAS Registry Number: 105383-68-4
Synonyms: SCHEMBL1709123, 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3-pyridinecarboxylic acid methyl ester

Molecular Formula: C15H13Cl2NO2Molecular Weight: 310.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKJISOWPZVBGRK-UHFFFAOYSA-N

105383-68-4
Clevidipine Impurity 9 (1 supplier)
Compound Structure IUPAC Name: (E)-4-(2,3-dichlorophenyl)but-3-en-2-one | CAS Registry Number: 1685245-63-9
Synonyms: 4-(2,3-dichlorophenyl)but-3-en-2-one, EN300-1963711

Molecular Formula: C10H8Cl2OMolecular Weight: 215.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NADXJKDCNCNFHO-AATRIKPKSA-N

1685245-63-9
Clevidipine Impurity L (1 supplier)1898262-46-8
Clevidipine Intermediate (5 suppliers)105580-47-0
Clevidipine-d5 (4 suppliers)
Compound Structure IUPAC Name: 3-O-methyl 5-O-(3,3,4,4,4-pentadeuteriobutanoyloxymethyl) 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 1346602-00-3

Molecular Formula: C21H23Cl2NO6Molecular Weight: 461.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KPBZROQVTHLCDU-RPIBLTHZSA-N

1346602-00-3
CLEVIOS P JET (OLED) (1 supplier)
CLEVIOS P VP AL 4083(PEDT: PSS) (1 supplier)
CLEVIOS P VP CH 8000(PEDT: PSS) (1 supplier)
CLEVIOS PH 1000(PEDT: PSS) (1 supplier)
CLEVIOS PH 500(PEDT: PSS) (1 supplier)
CLEVIOS PH 510(PEDT: PSS) (1 supplier)
Cleviprex (24 suppliers)
Compound Structure IUPAC Name: 5-O-(butanoyloxymethyl) 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 167221-71-8
Synonyms: Clevidipine, Clevidipine butyrate, Clevelox, rac-Clevidipine, H 324/38, Cleviprex (TN), Clevidipine, Cleviprex, Clevidipine (USAN/INN), Clevidipine [USAN:INN], SureCN115522, AC1L4BI0, DSSTox_CID_31450, DSSTox_RID_97336, DSSTox_GSID_57661, cc-161, CHEMBL1237132, CTK4D2578, MolPort-020-006-047, AMX10159, Tox21_113923

Molecular Formula: C21H23Cl2NO6Molecular Weight: 456.316420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KPBZROQVTHLCDU-UHFFFAOYSA-N

167221-71-8
Cleviprex Impurity 1 (0 suppliers)2019-04-9
Clevudine (20 suppliers)
Compound Structure IUPAC Name: 1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 163252-36-6
Synonyms: Levovir, Revovir, L-FMAU, Clevudine (USAN), AIDS047722, AIDS097993, AIDS-047722, AIDS-097993, CID73115, ZINC00001484, LS-192609, D03537, 2'-Fluoro-5-methyl-beta-L-arabinofuranosyluracil, 2'-Fluoro-5-methyl-.beta.-L-arabinofuranosyluracil, 1-(2-Deoxy-2-fluoro-beta-L-arabinofuranosyl)thymine, 1-(2-Deoxy-2-fluoro-beta-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-.beta.-L-arabinofuranosyl)-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-beta-L-arabinofuranosyl)-5-methyl-

Molecular Formula: C10H13FN2O5Molecular Weight: 260.219023 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GBBJCSTXCAQSSJ-XQXXSGGOSA-N

163252-36-6
CLEVUDINE 5'-TRIPHOSPHATE, TETRAAMMONIUM SALT (1 supplier)2088920-80-1
Clevudine triphosphate (2 suppliers)
Compound Structure IUPAC Name: [[(2S,3S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 174625-00-4
Synonyms: UNII-GYY7PAS72J, L-Fmau-TP, GYY7PAS72J, [[(2S,3S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, Clevudine triphosphate [MI], [[(2S,3S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate, L-FMAUTP, CHEMBL4594373, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-L-arabinofuranosyl)-5-methyl-, Q27279356, 1-(5-Methyluracil-1-yl)-1,2-dideoxy-2-fluoro-beta-L-arabinofuranose 5-triphosphoric acid, Phosphoric acid tri-[(2S,3S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl] ester

Molecular Formula: C10H16FN2O14P3Molecular Weight: 500.160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: RUKRVHYQIIURNV-XQXXSGGOSA-N

174625-00-4
CLEVUDINE-D4 (1 supplier)
Clezutoclax (1 supplier)1949843-71-3
CLGVGSCNDFAGCGYAIVCFW;SIAMYCINI (5 suppliers)
Compound Structure Synonyms: Siamycin I, CLGVGSCNDFAGCGYAIVCFW, NP-06, BMY 29304, AIDS031484, AIDS-031484, FR901724

Molecular Formula: C97H131N23O26S4Molecular Weight: 2163.476540 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 26

InChIKey: TXYRKTDGDMHVHR-NEKRQKPVSA-N

164802-68-0
68451 to 68500 of 117478 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 [1370] 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
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