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CHEMICAL products beginning with : C
70601 to 70650 of 120523 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 [1413] 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Clevidipine Butyrate (9 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 (5 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 (3 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 (1 supplier)1898262-47-9
CLEVIDIPINE BUTYRATE IMPURITY 20 (0 suppliers)
CLEVIDIPINE BUTYRATE IMPURITY 9 (0 suppliers)
Clevidipine Impurity 24-13C-d3 (1 supplier)
Clevidipine Impurity 4 (4 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 (3 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 (5 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 (0 suppliers)1898262-46-8
Clevidipine Intermediate (4 suppliers)105580-47-0
Clevidipine-d5 (2 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
Clevidipine-d7 (1 supplier)2747918-66-5
CLEVIOS P JET (OLED) (0 suppliers)
CLEVIOS P VP AL 4083（PEDT: PSS） (0 suppliers)
CLEVIOS P VP CH 8000（PEDT: PSS） (0 suppliers)
CLEVIOS PH 1000（PEDT: PSS） (0 suppliers)
CLEVIOS PH 500（PEDT: PSS） (0 suppliers)
CLEVIOS PH 510（PEDT: PSS） (0 suppliers)
Cleviprex Impurity 1 (0 suppliers)2019-04-9
Clevudine (16 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 (0 suppliers)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 (0 suppliers)
Clezutoclax (2 suppliers)1949843-71-3
ClfA Protein, S. aureus (strain COL), Recombinant (E. coli, His) (1 supplier)
ClfA Protein, S. aureus (strain COL), Recombinant (His) (1 supplier)
ClfA Protein, S. aureus (strain MSSA476), Recombinant (1 supplier)
ClfA Protein, S. aureus (strain MSSA476), Recombinant (His & SUMO) (1 supplier)
ClfB Protein, S. aureus (strain MRSA252), Recombinant (His & SUMO) (1 supplier)
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
CLIBUCAINE (8 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-3-piperidin-1-ylbutanamide | CAS Registry Number: 15302-10-0
Synonyms: Clibucaine, Clibucaina, Clibucainum, Clibucaine [INN], Clibucainum [INN-Latin], Clibucaina [INN-Spanish], UNII-NB2ZOX88RR, Oprea1_699544, CID65613, BRN 0249881, 2',4'-Dichloro-beta-piperidinobutyranilide, LS-116096, LS-116119, beta-Piperidino-n-butyric acid 2,4-dichloroanilide, 2',4'-Dichloro-beta-methyl-1-piperidinepropionanilide, beta-Piperidino-n-buttersaeure 2,4-dichloranilid, 1-Piperidinepropionanilide, 2',4'-dichloro-beta-methyl-, 4-20-00-01061 (Beilstein Handbook Reference), beta-Piperidino-n-buttersaeure 2,4-dichloranilid [German], 1-Piperidinepropanamide, N-(2,4-dichlorophenyl)-beta-methyl-

Molecular Formula: C15H20Cl2N2OMolecular Weight: 315.238100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDDYCOSWVJRUHM-UHFFFAOYSA-N

15302-10-0
CLIC1 Protein, Human, Recombinant (His) (1 supplier)
CLIC2 Protein, Human, Recombinant (His) (1 supplier)
CLIC3 Protein, Human, Recombinant (His) (1 supplier)
CLIC4 Protein, Human, Recombinant (His) (1 supplier)
CLIC5 Protein, Human, Recombinant (His) (1 supplier)
CLICK CHEMISTRY BUFFER, 1.5X (0 suppliers)
Click N-Acetylmuramic acid-alkyne (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(3R,4R,5S,6R)-2,5-dihydroxy-6-(hydroxymethyl)-3-(pent-4-ynoylamino)oxan-4-yl]oxypropanoic acid | CAS Registry Number: 2245794-65-2
Synonyms: Click N-Acetylmuramic acid - alkyne, (2R)-2-(((3R,4R,5S,6R)-2,5-dihydroxy-6-(hydroxymethyl)-3-(pent-4-ynamido)tetrahydro-2H-pyran-4-yl)oxy)propanoic acid

Molecular Formula: C14H21NO8Molecular Weight: 331.320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DLRFETWLAWCVSX-UWOBWZKWSA-N

2245794-65-2
CLIDAFIDINE (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 33588-20-4
Synonyms: Clidafidine, Clidafidine [INN], UNII-6M04D93C96, CID193994

Molecular Formula: C9H8Cl2N2OMolecular Weight: 231.078620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZQLXSNYZUENIF-UHFFFAOYSA-N

33588-20-4
CLIDANAC (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-5-cyclohexyl-2,3-dihydro-1H-indene-1-carboxylic acid | CAS Registry Number: 28968-07-2
Synonyms: Clidanac, Indanal, Britai, dl-Clidanac, Clidanacum, Clidanaco, (+-)-Clidanac, Clidanacum [INN-Latin], Clidanaco [INN-Spanish], Clidanac (JAN/INN), Clidanac [INN:JAN], dl-TAI 284, UNII-UA6HM01WAK, C16H19ClO2, TAI 284, TAI-284, CHEBI:319292, BRN 2057663, CID120108, (+-)-TAI 284

Molecular Formula: C16H19ClO2Molecular Weight: 278.773860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIRAEJWYWSAQNG-UHFFFAOYSA-N

28968-07-2
Clidanac (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-5-cyclohexyl-2,3-dihydro-1H-indene-1-carboxylic acid | CAS Registry Number: 34148-01-1
Synonyms: Indanal, Britai, dl-Clidanac, (+-)-Clidanac, Clidanacum [INN-Latin], Clidanaco [INN-Spanish], dl-TAI 284, 6-Chloro-5-cyclohexyl-2,3-dihydro-1H-indene-1-carboxylic acid, TAI 284, BRN 2057663, (+-)-TAI 284, 6-Chloro-5-cyclohexyl-1-indancarboxylic acid, 1-Indancarboxylic acid, 6-chloro-5-cyclohexyl-, C16H19ClO2, 28968-07-2, Clidanacum, Clidanaco, Clidanac (JAN/INN), Clidanac [INN:JAN], UNII-UA6HM01WAK

Molecular Formula: C16H19ClO2Molecular Weight: 278.773860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIRAEJWYWSAQNG-UHFFFAOYSA-N

34148-01-1
CLIDINIUM (4 suppliers)
Compound Structure IUPAC Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 7020-55-5
Synonyms: clidinium, Quarzan, Spectrum_000156, Prestwick0_000822, Prestwick1_000822, Prestwick2_000822, Prestwick3_000822, Spectrum2_000124, Spectrum3_000354, Spectrum4_000291, Spectrum5_001529, UNII-BO76JF850N, N-Methyl quinuclidinyl benzilate, BSPBio_000743, BSPBio_002047, KBioGR_000842, KBioSS_000636, DivK1c_000698, SPBio_000168, SPBio_002664

Molecular Formula: C22H26NO3+Molecular Weight: 352.446740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOOSGZJRQIVJSZ-UHFFFAOYSA-N

7020-55-5
Clidinium bromide (16 suppliers)
Compound Structure IUPAC Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-8-yl) 2-hydroxy-2,2-diphenylacetate bromide | CAS Registry Number: 3485-62-9
Synonyms: Quarzan, Librax, CLIDINIUM BROMIDE, Quarzan bromide, Mixture Name, Prestwick_71, Quarzan (TN), Clidinii bromidum [INN-Latin], MLS000028560, MLS001148169, Clidinium bromide (USP/INN), SPECTRUM1500192, Bromure de clidinium [INN-French], Bromuro de clidinio [INN-Spanish], C22H26NO3, EINECS 222-471-3, Quinuclidinol methylbromide, benzilate, Ro 2-3773, Clidinium bromide [USAN:BAN:INN], Clidinium bromide [USAN:INN:BAN]

Molecular Formula: C22H26BrNO3Molecular Weight: 432.350740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKEGFOKQMZHVOW-UHFFFAOYSA-M

3485-62-9
CLIDINIUM BROMIDE IMPURITY (0 suppliers)
CLIDINIUM BROMIDE RELATED COMPOUND A3-HYDROXY-1-METHYLQUINUCLIDINIUM BROMIDE, USP STANDARD (0 suppliers)
Clidinium Bromide-d5 (1 supplier)
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