Clevidipine Butyrate iMpurity ?;3-((butyryloxy)Methyl) 5-Methyl 4-(2',3'-dichlorophenyl)-2,6-diMethylpyridine-3,5-dicarboxylate,Clevidipine butyrate Impurity 15 Suppliers & Manufacturers

CHEMICAL products beginning with : C

42251 to 42300 of 83923 results Page:

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PRODUCT NAME

CAS Registry Number

Clevidipine Butyrate iMpurity ?;3-((butyryloxy)Methyl) 5-Methyl 4-(2',3'-dichlorophenyl)-2,6-diMethylpyridine-3,5-dicarboxylate (6 suppliers)

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:	C₂₁H₂₁Cl₂NO₆	Molecular Weight:	454.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GFSJHJKKEVHZBW-UHFFFAOYSA-N

188649-48-1

Clevidipine butyrate Impurity 15 (3 suppliers)

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:	C₁₅H₁₄Cl₂O₃	Molecular Weight:	313.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJGXMVYFHUEJDQ-UHFFFAOYSA-N

1801167-49-6

Clevidipine Butyrate Impurity 16 (1 supplier)

1898262-47-9

Clevidipine Impurity 24-13C-d3 (1 supplier)

Clevidipine Impurity 31 (1 supplier)

74073-26-0

Clevidipine Impurity 4 (5 suppliers)

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:	C₁₅H₁₅Cl₂NO₂	Molecular Weight:	312.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYZHDDQUXWJPQN-UHFFFAOYSA-N

253597-20-5

Clevidipine Impurity 47 (1 supplier)

110962-80-6

Clevidipine Impurity 6 (4 suppliers)

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:	C₂₁H₁₉Cl₂N₃O₄	Molecular Weight:	448.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CYRXPMAQIWZHMN-UHFFFAOYSA-N

175688-79-6

Clevidipine Impurity 7 (2 suppliers)

2177293-82-0

Clevidipine Impurity 8 (6 suppliers)

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:	C₁₅H₁₃Cl₂NO₂	Molecular Weight:	310.174 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKJISOWPZVBGRK-UHFFFAOYSA-N

105383-68-4

Clevidipine Impurity 9 (2 suppliers)

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:	C₁₀H₈Cl₂O	Molecular Weight:	215.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NADXJKDCNCNFHO-AATRIKPKSA-N

1685245-63-9

Clevidipine Impurity L (1 supplier)

1898262-46-8

Clevidipine Intermediate (3 suppliers)

105580-47-0

Clevidipine-d5 (2 suppliers)

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:	C₂₁H₂₃Cl₂NO₆	Molecular Weight:	461.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KPBZROQVTHLCDU-RPIBLTHZSA-N

1346602-00-3

Clevidipine-d7 (1 supplier)

2747918-66-5

Cleviprex Impurity 1 (0 suppliers)

2019-04-9

Clevudine (16 suppliers)

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:	C₁₀H₁₃FN₂O₅	Molecular Weight:	260.219023 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GBBJCSTXCAQSSJ-XQXXSGGOSA-N

163252-36-6

CLEVUDINE 5'-TRIPHOSPHATE, TETRAAMMONIUM SALT (0 suppliers)

2088920-80-1

Clevudine triphosphate (2 suppliers)

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:	C₁₀H₁₆FN₂O₁₄P₃	Molecular Weight:	500.160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: RUKRVHYQIIURNV-XQXXSGGOSA-N

174625-00-4

Clezutoclax (0 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)

Synonyms: Siamycin I, CLGVGSCNDFAGCGYAIVCFW, NP-06, BMY 29304, AIDS031484, AIDS-031484, FR901724

Molecular Formula:	C₉₇H₁₃₁N₂₃O₂₆S₄	Molecular Weight:	2163.476540 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	26

InChIKey: TXYRKTDGDMHVHR-NEKRQKPVSA-N

164802-68-0

CLIBUCAINE (8 suppliers)

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:	C₁₅H₂₀Cl₂N₂O	Molecular Weight:	315.238100 [g/mol]
H-Bond Donor:	1	H-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 N-Acetylmuramic acid-alkyne (2 suppliers)

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:	C₁₄H₂₁NO₈	Molecular Weight:	331.320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: DLRFETWLAWCVSX-UWOBWZKWSA-N

2245794-65-2

CLIDAFIDINE (5 suppliers)

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:	C₉H₈Cl₂N₂O	Molecular Weight:	231.078620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZQLXSNYZUENIF-UHFFFAOYSA-N

33588-20-4

CLIDANAC (7 suppliers)

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:	C₁₆H₁₉ClO₂	Molecular Weight:	278.773860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIRAEJWYWSAQNG-UHFFFAOYSA-N

28968-07-2

Clidanac (7 suppliers)

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:	C₁₆H₁₉ClO₂	Molecular Weight:	278.773860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIRAEJWYWSAQNG-UHFFFAOYSA-N

34148-01-1

CLIDINIUM (4 suppliers)

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:	1	H-Bond Acceptor:	3

InChIKey: HOOSGZJRQIVJSZ-UHFFFAOYSA-N

7020-55-5

Clidinium bromide (16 suppliers)

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:	C₂₂H₂₆BrNO₃	Molecular Weight:	432.350740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKEGFOKQMZHVOW-UHFFFAOYSA-M

3485-62-9

Clidinium Bromide-d5 (0 suppliers)

CLIFENOAC (2 suppliers)

IUPAC Name: 4-[(E)-3-[4-(carboxymethoxy)phenyl]-3-oxoprop-1-enyl]benzoic acid | CAS Registry Number: 66984-59-6
Synonyms: Cinfenoac, T6785663, Cinfenoaco, Cinfenoacum, AC1O5ZOW, SureCN10543583, UNII-055F0R97NJ, CHEMBL2104569, p-(2-(alpha-Carboxy-p-anisoyl)vinyl)benzoic acid, 4-(3-(4-Carboxymethoxy)phenyl)-3-oxo-1-propenyl)benzoesaeure, 4-[(E)-3-[4-(carboxymethyloxy)phenyl]-3-oxoprop-1-enyl]benzoic acid

Molecular Formula:	C₁₈H₁₄O₆	Molecular Weight:	326.300160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HXSSCTOWBWPFEV-XCVCLJGOSA-N

66984-59-6

clifutinib (3 suppliers)

1862226-99-0

CLIK-148 (1 supplier)

215098-90-1

CLIKKPF (1 supplier)

2670995-49-8

Climacostol (5 suppliers)

IUPAC Name: 5-[(Z)-non-2-enyl]benzene-1,3-diol | CAS Registry Number: 253158-28-0
Synonyms: 5-(2Z)-2-Nonenyl-1,3-benzenediol, 5-(2Z)-2-Nonen-1-yl-1,3-benzenediol

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKWFGJNPZKSIEL-FPLPWBNLSA-N

253158-28-0

CLIMACTERONE (3 suppliers)

IUPAC Name: [(8R,9S,13S,14S,17S)-3-heptanoyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] heptanoate; [(3Z,10R,13S)-3-[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate; [(13S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 8063-58-9
Synonyms: Climacteron, Climacterone, CID9577491, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, diheptanoate, mixt. with (17beta)-17-hydroxyestra-1,3,5(10)-trien-3-yl benzoate and alpha-hydroxy-alpha-phenylbenzeneacetic acid (17beta)-(17-((1-oxoheptyl)oxy)androst-4-en-3-ylidene)hydrazide

Molecular Formula:	C₉₇H₁₂₈N₂O₁₁	Molecular Weight:	1498.061020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: QXBPICMWCWLRHM-JOZFEFOJSA-N

8063-58-9

CLIMAX ZB 467 (2 suppliers)

IUPAC Name: zinc borate | CAS Registry Number: 59330-52-8
Synonyms: Firebrake ZB, Bonrex FC, Flamtard Z 10, ZT (fire retardant), Alcanex FR 100, Alcanex FRC 600, ZINC BORATE, Boric acid, zinc salt, Climax ZB 467, Borax 2335, ZB 467 Lite, HSDB 1046, FRC 600, XPI 187, SZB 2335, ZSB 2335, EINECS 215-566-6, ZB 112, ZB 237, ZN 100

Molecular Formula:	BO₃Zn-	Molecular Weight:	124.218200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPMASTSTJMNRGN-UHFFFAOYSA-N

59330-52-8

CLIMAZOLAM (3 suppliers)

IUPAC Name: 8-chloro-6-(2-chlorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine | CAS Registry Number: 59467-77-5
Synonyms: Climazolam, Climazolamum, Climazolam (INN), Climazolamum [Latin], Climasol [veterinary], UNII-O9KZB9HG1Y, Climasol [veterinary] (TN), CID68790, Ro 21-3982, D07714, 4H-Imidazo(1,5-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-methyl-, 8-Chloro-6-(o-chlorophenyl)-1-methyl-4H-imidazo(1,5-a)(1,4)benzodiazepine

Molecular Formula:	C₁₈H₁₃Cl₂N₃	Molecular Weight:	342.221920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHCISLOJADQUNQ-UHFFFAOYSA-N

59467-77-5

CLIMBAZOL (2 suppliers)

38038-17-9

Climbazole (39 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one | CAS Registry Number: 38083-17-9
Synonyms: Climbazol, Baypival, Baysan, Climbazole [BAN:INN], Climbazol [INN-Spanish], Climbazolum [INN-Latin], 36127_RIEDEL, BAY-E 6975, BAY e-6975, EINECS 253-775-4, MEB-6401, BRN 0618020, NCGC00166153-01, LS-46662, TL8002789, 5-23-04-00209 (Beilstein Handbook Reference), 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone, 1-(p-Chlorophenoxy)-1-imidazol-1-yl-3,3-dimethyl-2-butanone, 1-(4-Chlorophenoxy)-1-(1H-imidazolyl)-3,3-dimethyl-2-butanone, 1-(p-Chlorophenoxy)-3,3-dimethyl-1-(1-imidazolyl)-2-butanone

Molecular Formula:	C₁₅H₁₇ClN₂O₂	Molecular Weight:	292.760680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWEGWHBOCFMBLP-UHFFFAOYSA-N

38083-17-9

Climbazole 99.5% (3 suppliers)

38080-17-9

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