Clentiazem maleate,Cleocin Suppliers & Manufacturers

CHEMICAL products beginning with : C

40901 to 40950 of 78052 results Page:

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PRODUCT NAME

CAS Registry Number

Clentiazem maleate (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;[(2S,3S)-8-chloro-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 96128-92-6
Synonyms: CLENTIAZEM MALEATE, UNII-YN4F0N5QE0, TA 3090, Clentiazem maleate (USAN), Clentiazem maleate [USAN], 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-(acetyloxy)-8-chloro-5-(2-(dimethylamino)ethyl)-2-(4-methoxyphenyl)-, (2S-cis)-, (Z)-2-butenedioate (1:1), 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-8-chloro-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-, (2S,3S)-, (2Z)-2-butenedioate (1:1), 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-8-chloro-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-, (2S-cis)-, (Z)-2-butenedioate (1:1), Logna, AC1O5JZR, (S,S)-Clentiazem maleate, YN4F0N5QE0, SCHEMBL387182, d-TA-3090, C22H25ClN2O4S.C4H4O4, LS-40512, D03536, (+)-(2S,3S)-8-Chloro-5-(2-(dimethylamino)ethyl)-2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one acetate (ester), maleate (1:1), (Z)-but-2-enedioic acid; [(2S,3S)-8-chloro-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate

Molecular Formula:	C₂₆H₂₉ClN₂O₈S	Molecular Weight:	565.035060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FTUXVMVEKYLKGE-WECFPGDBSA-N

96128-92-6

Cleocin (14 suppliers)

IUPAC Name: (2S,4R)-N-[(2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrate;hydrochloride | CAS Registry Number: 58207-19-5
Synonyms: UNII-ZNC153389R, Clindamycin hydrochloride monohydrate, Methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-trans-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-l-threo-alpha-d-galacto-octopyranoside monohydrochloride, monohydrate, threo-alpha-d-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(((1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, monohydrochloride, monohydrate, (2S-trans)-

Molecular Formula:	C₁₈H₃₆Cl₂N₂O₆S	Molecular Weight:	479.459240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: KWMXKEGEOADCEQ-VGMAMEFKSA-N

58207-19-5

Cleogynol (0 suppliers)

189031-58-1

CLEOMEPRENOL 12 (2 suppliers)

IUPAC Name: (3Z,7Z,11Z,15Z,19Z,23Z,27Z,31Z,35E,39E,43E)-2,4,16,20,24,28,32,36,40,44,48-undecamethylnonatetraconta-3,7,11,15,19,23,27,31,35,39,43,47-dodecaen-2-ol | CAS Registry Number: 72690-19-8
Synonyms: Dodecaprenol, Cappaprenol-12, CID6440455, 2,6,10,14,18,22,26,30,34,38,42,46-Octatetracontadodecaen-1-ol, 3,1,15,19,23,27,31,35,39,43,47-dodecamethyl-, (Z,Z,Z,Z,Z,Z,Z,Z,E,E,E)-

Molecular Formula:	C₆₀H₉₈O	Molecular Weight:	835.419520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PTSIOIMLBRGXFL-ASCURYJYSA-N

72690-19-8

Cleomeprenol 9 (0 suppliers)

56453-70-4

CLEOMISCOSIN A (12 suppliers)

IUPAC Name: (2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one | CAS Registry Number: 76948-72-6
Synonyms: Cleomiscosin A, CHEBI:544140, AIDS227003, AIDS-227003, CID442510, C09922, 9H-pyrano[2,3-f]-1,4-benzodioxin-9-one, 2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-, (2R,3R)-

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OCBGWPJNUZMLCA-NVXWUHKLSA-N

76948-72-6

Cleomiscosin C (6 suppliers)

IUPAC Name: (2R,3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one | CAS Registry Number: 84575-10-0
Synonyms: CHEMBL465491, SCHEMBL4545353, MolPort-035-706-073, ZINC13400299, W1851, 9H-Pyrano[2,3-f]-1,4-benzodioxin-9-one,2,3- dihydro-3-(4-hydroxy-3,5-dimethoxyphenyl)- 2-(hydroxymethyl)-5-methoxy-,(2R,3R)-rel-

Molecular Formula:	C₂₁H₂₀O₉	Molecular Weight:	416.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GZXPCBAETDEQAX-CRAIPNDOSA-N

84575-10-0

Cleomycin A2 (1 supplier)

IUPAC Name: 3-[[2-[2-[2-[[(2S)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2R,3S,4S,5R,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-imidazol-1-id-4-ylpropanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-2-(1-hydroxycyclopropyl)acetyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 754137-61-6
Synonyms: UNII-V034SY3Y5Y, V034SY3Y5Y, Bleomycinamide, 16-de(1-hydroxyethyl)-N1-(3-(dimethylsulfonio)propyl)-16-(1-hydroxycyclopropyl)-, Q27291364, UNII-B14RAC18WY component HQJMSUKHQDRRSI-WHLMJTQYSA-N

Molecular Formula:	C₅₆H₈₃N₁₇O₂₁S₃	Molecular Weight:	1426.600 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	32

InChIKey: HQJMSUKHQDRRSI-WHLMJTQYSA-N

754137-61-6

Cleomycin A2 (1 supplier)

Molecular Formula:	C₅₆H₈₃N₁₇O₂₁S₃	Molecular Weight:	1426.600 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	32

InChIKey: HQJMSUKHQDRRSI-WHLMJTQYSA-N

754137-61-6

CLEOMYCIN B2 (3 suppliers)

IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[2-[2-[4-[4-[4-(diaminomethylideneamino)butylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-1-(2-hydroxycyclopropyl)-2-oxoethyl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 76741-88-3
Synonyms: Cleomycin B2, CID188272, Bleomycinamide, N(1)-(4-((aminoiminomethyl)amino)butyl)-16-de(1-hydroxyethyl)-16-(1-hydroxycyclopropyl)-, (16S)-

Molecular Formula:	C₅₆H₈₄N₂₀O₂₁S₂	Molecular Weight:	1437.517560 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	32

InChIKey: XPYHAZSXGPLDMD-UHFFFAOYSA-N

76741-88-3

Clerici solution (0 suppliers)

CLERICI'S SOLUTION (7 suppliers)

IUPAC Name: 3-carboxylatooxy-3-oxopropanoate; thallium(1+) | CAS Registry Number: 61971-47-9
Synonyms: CLERICI'S SOLUTION, SP. GR. 4.0

Molecular Formula:	C₄H₂O₆Tl₂	Molecular Weight:	554.821680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QHRSTSUOSNUUHN-UHFFFAOYSA-L

61971-47-9

CLEROCIDIN (3 suppliers)

Molecular Formula:	C₄₀H₅₆O₁₀	Molecular Weight:	696.866640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UXKREJHATGOFIH-UHFFFAOYSA-N

87501-14-2

CLERODANE-6,7-DIONE (3 suppliers)

Synonyms: NSC329503, CID11969563

Molecular Formula:	C₂₂H₂₄O₈	Molecular Weight:	416.421160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CENICYUALNGAFW-AFCPWOJUSA-N

73114-26-8

CLERODENDRIN (6 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-6-carboxy-4,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 119738-57-7
Synonyms: Clerodendrin, CID5488004, Apigenin-7-O-glucuronopyranosyl(1-2)-glucuronopyranoside, beta-D-Glucopyranosiduronic acid, 5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 2-O-beta-D-glucopyranuronosyl-

Molecular Formula:	C₂₇H₂₆O₁₇	Molecular Weight:	622.485140 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: SJFTVAAHLRFBST-DBFWEQBMSA-N

119738-57-7

CLERODENDRIN E (1 supplier)

220858-40-2

Clerodendron Serratum (0 suppliers)

93165-06-1

Clerodendrum Serratum (1 supplier)

Clerodenoside A (9 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-4-[(2S,3R,4R,5S,6S)-3,4-diacetyloxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 164022-75-7
Synonyms: Acetylmartynoside A, MolPort-035-706-133, C35H44O17, ZINC252584994, W2010, b-D-Glucopyranoside,2-(3-hydroxy-4-methoxyphenyl)ethyl 3-O-(2,3-di-O-acetyl-6-deoxy-a-L-mannopyranosyl)-,4-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate]

Molecular Formula:	C₃₅H₄₄O₁₇	Molecular Weight:	736.720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: FKQAKDVHZLFUIJ-QHQROHLOSA-N

164022-75-7

Clerodermic acid methyl ester (7 suppliers)

IUPAC Name: methyl (4aR,5S,6R,8aR)-5,6,8a-trimethyl-5-[2-(5-oxo-2H-furan-3-yl)ethyl]-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate | CAS Registry Number: 67650-47-9
Synonyms: Methyl clerodermate, MolPort-035-705-809, ZINC96023699, W1341, Methyl (4ar,5s,6r,8ar)-5,6,8a-trimethyl-5-[2-(5-oxo-2,5-dihydro-3 -furanyl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenecarboxyl Ate

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.467 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZAOFNJDVAJQRBK-LPNJYYIDSA-N

67650-47-9

CLERODONE (3 suppliers)

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:	C₃₀H₅₀O	Molecular Weight:	426.729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDEOBJOJWNHBGH-GTJNZXJFSA-N

10070-37-8

Cleroindicin B (7 suppliers)

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:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLSFMYCHPVOSCD-UHFFFAOYSA-N

107389-91-3

Cleroindicin C (9 suppliers)

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:	C₈H₁₂O₃	Molecular Weight:	156.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCBQZDMJIVJQLX-YUMQZZPRSA-N

189264-44-6

Cleroindicin D (10 suppliers)

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:	C₈H₁₂O₄	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDRIMXADTYBMJR-BWZBUEFSSA-N

189264-45-7

Cleroindicin E (8 suppliers)

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:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMCMOTVWVYIGFM-ALKRTJFJSA-N

165197-71-7

Cleroindicin F (10 suppliers)

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:	C₈H₁₀O₃	Molecular Weight:	154.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSGPAWIMHOPPDA-MQWKRIRWSA-N

189264-47-9

Clerosterol glucoside (8 suppliers)

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:	C₃₅H₅₈O₆	Molecular Weight:	574.843 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FKZKAGYCKXYXKP-RYWGSRKESA-N

123621-00-1

Clethodim (60 suppliers)

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:	C₁₇H₂₆ClNO₃S	Molecular Weight:	359.911240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INNPZTGYZSAJFN-ZTVUPKSFSA-N

99129-21-2

Clethodim Impurity 2 (4 suppliers)

116007-24-0

Clethodim S-Methyl Sulfoxide (1 supplier)

116007-12-6

Clethodim Sulfoxide (9 suppliers)

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:	C₁₇H₂₆ClNO₄S	Molecular Weight:	375.910640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WALVSPYBSLAJMH-ZTVUPKSFSA-N

111031-14-2

CLETOQUINE (8 suppliers)

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:	C₁₆H₂₂ClN₃O	Molecular Weight:	307.818380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XFICNUNWUREFDP-UHFFFAOYSA-N

4298-15-1

CLETOQUINE OXALATE (10 suppliers)

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:	C₁₈H₂₄ClN₃O₅	Molecular Weight:	397.853260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: DTVGVTDECKJJJK-UHFFFAOYSA-N

14142-64-4

Cletoquine-d4 (1 supplier)

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:	C₁₆H₂₂ClN₃O	Molecular Weight:	311.840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XFICNUNWUREFDP-YQUBHJMPSA-N

1854126-47-8

Cletoquine-d4 Oxalate (5 suppliers)

Cletoquine-d4-1 (1 supplier)

1216461-56-1

Clevidipine (10 suppliers)

Clevidipine Butyrate (23 suppliers)

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:	C₂₁H₂₃Cl₂NO₆	Molecular Weight:	456.316420 [g/mol]
H-Bond Donor:	1	H-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 (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 (4 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 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 6 (5 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 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 L (1 supplier)

1898262-46-8

Clevidipine Intermediate (6 suppliers)

105580-47-0

Clevidipine-d5 (4 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

Cleviprex (29 suppliers)

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:	C₂₁H₂₃Cl₂NO₆	Molecular Weight:	456.316420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KPBZROQVTHLCDU-UHFFFAOYSA-N

167221-71-8

Cleviprex Impurity 1 (0 suppliers)

2019-04-9

Clevudine (24 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 triphosphate (0 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

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