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CHEMICAL products beginning with : C
40401 to 40450 of 77211 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 [809] 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CLENPENTEROL-D11 HYDROCHLORIDE (5 suppliers)1325559-11-2
Clenpenterol-D5 hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[(3,3,4,4,4-pentadeuterio-2-methylbutan-2-yl)amino]ethanol;hydrochloride | CAS Registry Number: 1794793-20-6
Synonyms: Clenpenterol-d5 Hydrochloride, NAB 760-d5 Hydrochloride, Methylclenbuterol-d5 Hydrochloride, 4-Amino-3,5-dichloro-|A-[[(1,1-dimethylpropyl-d5)amino]methyl]benzenemethanol Hydrochloride

Molecular Formula: C13H21Cl3N2OMolecular Weight: 332.705 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HJGDYFOIRCZBLH-UHBAQTEVSA-N

1794793-20-6
Clenproperol (9 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(propan-2-ylamino)ethanol | CAS Registry Number: 38339-11-6
Synonyms: BRN 2376535, CHEMBL1159713, 1-(4-amino-3,5-dichlorophenyl)-2-(propan-2-ylamino)ethanol, 4-Amino-3,5-dichloro-alpha-(((1-methylethyl)amino)methyl)benzenemethanol, Benzenemethanol, 4-amino-3,5-dichloro-alpha-(((1-methylethyl)amino)methyl)-, AC1Q3LZR, SureCN11188716, AC1L528O, CTK4H9783, NAB 277, KST-1B4471, AR-1B1674, AG-J-17854, LS-30613, FT-0665087, 1-(4-Amino-3,5-dichloro-)-2-isopropylaminoethanol, 4-Amino-3,5-dichloro-|A-[(isopropylamino)methyl]benzylalcohol, 4-Amino-3,5-dichloro-|A-[[(1-methylethyl)amino]methyl]benzenemethanol, Benzenemethanol,4-amino-3,5-dichloro-R- [[(1-methylethyl)amino]methyl]-

Molecular Formula: C11H16Cl2N2OMolecular Weight: 263.163540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JXUDZCJTCKCTQK-UHFFFAOYSA-N

38339-11-6
Clenproperol hydrochloride (1 supplier)75136-83-3
CLENPROPEROL-D7,WHITE SOLID (9 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)ethanol | CAS Registry Number: 1173021-09-4
Synonyms: Clenproperol-d7, NAB 277-d7, 1-(4-Amino-3,5-dichlorophenyl)-2-isopropyl-d7-aminoethanol, 4-Amino-3,5-dichloro-|A-[(isopropylamino-d7)methyl]benzylalcohol, 4-Amino-3,5-dichloro-|A-[[(1-methylethyl-d7)amino]methyl]benzenemethanol

Molecular Formula: C11H16Cl2N2OMolecular Weight: 270.206672 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JXUDZCJTCKCTQK-NWOXSKRJSA-N

1173021-09-4
CLENTIAZEM (6 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-8-chloro-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 96125-53-0
Synonyms: Clentiazemum, Clentiazem [INN], 8-Chlorodiltiazem, Clentiazemum [INN-Latin], UNII-40DK034DRC, C22H25ClN2O4S, CHEBI:375076, CID57026, PDSP1_000173, PDSP2_000172, LS-178284, (+)-cis-2-(4-Methoxyphenyl)-3-acetoxy-5-(2-(N,N-dimethylamino)ethyl)-8-chloro-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-8-chloro-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-, (25-cis)-, 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-8-chloro-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-, (2S,3S)-, Acetic acid 8-chloro-5-(2-dimethylamino-ethyl)-2-(4-methoxy-phenyl)-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester, cis-Acetic acid 8-chloro-5-(2-dimethylamino-ethyl)-2-(4-methoxy-phenyl)-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester

Molecular Formula: C22H25ClN2O4SMolecular Weight: 448.962900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GYKFWCDBQAFCLJ-RTWAWAEBSA-N

96125-53-0
Clentiazem maleate (1 supplier)
Compound Structure 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: C26H29ClN2O8SMolecular Weight: 565.035060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FTUXVMVEKYLKGE-WECFPGDBSA-N

96128-92-6
Cleocin (17 suppliers)
Compound Structure 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: C18H36Cl2N2O6SMolecular Weight: 479.459240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KWMXKEGEOADCEQ-VGMAMEFKSA-N

58207-19-5
Cleogynol (0 suppliers)189031-58-1
CLEOMEPRENOL 12 (2 suppliers)
Compound Structure 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: C60H98OMolecular Weight: 835.419520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTSIOIMLBRGXFL-ASCURYJYSA-N

72690-19-8
Cleomeprenol 9 (0 suppliers)56453-70-4
CLEOMISCOSIN A (15 suppliers)
Compound Structure 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: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OCBGWPJNUZMLCA-NVXWUHKLSA-N

76948-72-6
Cleomiscosin C (9 suppliers)
Compound Structure 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: C21H20O9Molecular Weight: 416.382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GZXPCBAETDEQAX-CRAIPNDOSA-N

84575-10-0
Cleomycin A2 (2 suppliers)
Compound Structure 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: C56H83N17O21S3Molecular Weight: 1426.600 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 32

InChIKey: HQJMSUKHQDRRSI-WHLMJTQYSA-N

754137-61-6
Cleomycin A2 (2 suppliers)
Compound Structure 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: C56H83N17O21S3Molecular Weight: 1426.600 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 32

InChIKey: HQJMSUKHQDRRSI-WHLMJTQYSA-N

754137-61-6
CLEOMYCIN B2 (4 suppliers)
Compound Structure 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: C56H84N20O21S2Molecular Weight: 1437.517560 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 32

InChIKey: XPYHAZSXGPLDMD-UHFFFAOYSA-N

76741-88-3
Clerici solution (0 suppliers)
CLERICI'S SOLUTION (9 suppliers)
Compound Structure IUPAC Name: 3-carboxylatooxy-3-oxopropanoate; thallium(1+) | CAS Registry Number: 61971-47-9
Synonyms: CLERICI'S SOLUTION, SP. GR. 4.0

Molecular Formula: C4H2O6Tl2Molecular Weight: 554.821680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QHRSTSUOSNUUHN-UHFFFAOYSA-L

61971-47-9
CLEROCIDIN (3 suppliers)
Compound Structure

Molecular Formula: C40H56O10Molecular Weight: 696.866640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UXKREJHATGOFIH-UHFFFAOYSA-N

87501-14-2
CLERODANE-6,7-DIONE (3 suppliers)
Compound Structure Synonyms: NSC329503, CID11969563

Molecular Formula: C22H24O8Molecular Weight: 416.421160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CENICYUALNGAFW-AFCPWOJUSA-N

73114-26-8
CLERODENDRIN (7 suppliers)
Compound Structure 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: C27H26O17Molecular Weight: 622.485140 [g/mol]
H-Bond Donor: 9H-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 (12 suppliers)
Compound Structure 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: C35H44O17Molecular Weight: 736.720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: FKQAKDVHZLFUIJ-QHQROHLOSA-N

164022-75-7
Clerodermic acid methyl ester (10 suppliers)
Compound Structure 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: C21H30O4Molecular Weight: 346.467 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZAOFNJDVAJQRBK-LPNJYYIDSA-N

67650-47-9
CLERODONE (4 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 (11 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 (12 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 (13 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 (11 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 (12 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 (11 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
Clethodim (64 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 (1 supplier)116007-12-6
Clethodim Sulfoxide (11 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
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 Oxalate (7 suppliers)
Clevidipine (13 suppliers)
Clevidipine Butyrate (22 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 (7 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 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 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 L (1 supplier)1898262-46-8
Clevidipine Intermediate (6 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
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