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CHEMICAL products beginning with : C
40951 to 41000 of 78053 results  Page: << Previous 50 Results [820] 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Clevudine triphosphate (0 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
CLGVGSCNDFAGCGYAIVCFW;SIAMYCINI (4 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 (6 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
Click N-Acetylmuramic acid-alkyne (1 supplier)
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 (7 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
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 (20 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
CLIFENOAC (3 suppliers)
Compound Structure 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: C18H14O6Molecular Weight: 326.300160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HXSSCTOWBWPFEV-XCVCLJGOSA-N

66984-59-6
Clihoric (28 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid | CAS Registry Number: 70831-56-0
Synonyms: Chicoric acid, Cichoric Acid, L-Chicoric acid, (-)-Chicoric acid, Ambap861, L-DCTA, (-)-L-Chicoric acid, Chicoric acid, (-)-, L-CA, Dicaffeoyl-L-tartaric acid, NSC699173, AIDS029768, NSC 699173, AIDS-029768, C22H18O12, CID5281764, NCGC00091914-01, LS-176843, C10437, 2,3-Bis((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)butanedioic acid

Molecular Formula: C22H18O12Molecular Weight: 474.371120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: YDDGKXBLOXEEMN-IABMMNSOSA-N

70831-56-0
Climacostol (6 suppliers)
Compound Structure 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: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKWFGJNPZKSIEL-FPLPWBNLSA-N

253158-28-0
CLIMACTERONE (2 suppliers)
Compound Structure 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: C97H128N2O11Molecular Weight: 1498.061020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: QXBPICMWCWLRHM-JOZFEFOJSA-N

8063-58-9
CLIMAX ZB 467 (2 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 3

InChIKey: HPMASTSTJMNRGN-UHFFFAOYSA-N

59330-52-8
CLIMAZOLAM (3 suppliers)
Compound Structure 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: C18H13Cl2N3Molecular Weight: 342.221920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHCISLOJADQUNQ-UHFFFAOYSA-N

59467-77-5
CLIMBAZOL (2 suppliers)38038-17-9
Climbazole (51 suppliers)
Compound Structure 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: C15H17ClN2O2Molecular Weight: 292.760680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWEGWHBOCFMBLP-UHFFFAOYSA-N

38083-17-9
Climbazole 99.5% (6 suppliers)38080-17-9
Climbazole-d4 (5 suppliers)
CLIMIQUALINE (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-imidazol-1-yl-4-phenylisoquinoline | CAS Registry Number: 55150-67-9
Synonyms: Climiqualine, Climiqualinum, Climiqualina, UNII-M2I27EKQ47, CID193995, 3-Chlor-1-(1-imidazolyl)-4-phenylisochinolin, 3-Chloro-1-imidazol-1-yl-4-phenylisoquinoline, Isoquinoline, 3-chloro-1-(imidazol-1-yl)-4-phenyl-

Molecular Formula: C18H12ClN3Molecular Weight: 305.760980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDQGRVRLINQKBK-UHFFFAOYSA-N

55150-67-9
Clinafloxacin (21 suppliers)
Compound Structure IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 105956-97-6
Synonyms: CLINAFLOXACIN, Clinafloxacin [INN], Bay-v-3545, C17H17ClFN3O3, MLS000778572, CI-960, AIDS007759, AIDS094809, BB_SC-1255, AIDS-007759, AIDS-094809, CID60063, AM1091, AM-1091, PD 127321, PD127391, SMR000415366, 105956-99-8 (HYDROCHLORIDE), LS-171993, PD-127391

Molecular Formula: C17H17ClFN3O3Molecular Weight: 365.786583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QGPKADBNRMWEQR-UHFFFAOYSA-N

105956-97-6
Clinafloxacin Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 105956-99-8
Synonyms: Clinafloxacin HCl, Clinafloxacin hydrochloride, UNII-G17M59V0FY, MolPort-001-738-648, Clinafloxacin hydrochloride (USAN), CID60062, D02539

Molecular Formula: C17H18Cl2FN3O3Molecular Weight: 402.247523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BMACYHMTJHBPOX-UHFFFAOYSA-N

105956-99-8
CLINAGEL (2 suppliers)37291-07-9
Clindalycin Palmitate Hydrochloride (2 suppliers)255707-04-4
Clindamycin (29 suppliers)
Compound Structure IUPAC Name: (2S,4R)-N-[2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 18323-44-9
Synonyms: clindamycin, Cleocin, Chlolincocin, Clinimycin, Sobelin, Clindamycin Hcl, Chlorlincocin, Dalacin C, 7-Chlorolincomycin, Cleocin HCl, Cleocin (TN), Clindamycine [French], Clindamycin phosphate, Clindamycin hydrochloride, Clindamycine [INN-French], Clindamycinum [INN-Latin], Clindamicina [INN-Spanish], 7-CDL, 7-Chloro-7-deoxylincomycin, Clindamycin (USAN/INN)

Molecular Formula: C18H33ClN2O5SMolecular Weight: 424.983020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KDLRVYVGXIQJDK-NOWPCOIGSA-N

18323-44-9
Clindamycin 2-Phosphate Sulfoxide (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfinyloxan-3-yl] dihydrogen phosphate | CAS Registry Number: 1228573-90-7
Synonyms: Clindamycin Phosphate Sulfoxide, [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfinyloxan-3-yl] dihydrogen phosphate

Molecular Formula: C18H34ClN2O9PSMolecular Weight: 520.959 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: NEQHVQGMXRPASW-IMOWMNBMSA-N

1228573-90-7
Clindamycin 2-phosphate Sulfoxide Isomer A (0 suppliers)887402-21-3
Clindamycin 3,4-isopropylidene (0 suppliers)
CLINDAMYCIN 3-PALMITATE (3 suppliers)
Compound Structure IUPAC Name: [(3S,6R)-2-[2-chloro-1-[[(2R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-3,5-dihydroxy-6-methylsulfanyloxan-4-yl] hexadecanoate | CAS Registry Number: 68225-59-2
Synonyms: Clindamycin 3-Palmitate

Molecular Formula: C34H63ClN2O6SMolecular Weight: 663.396 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZGCNMHQDCCSXMS-ZXLBCHFSSA-N

68225-59-2
Clindamycin 3-Palmitate Hydrochloride (2 suppliers)30747-19-4
Clindamycin 3-PhosphateDISCONTINUED (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-2-[(1S,2R)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-3,5-dihydroxy-6-methylsulfanyloxan-4-yl] dihydrogen phosphate | CAS Registry Number: 28708-34-1
Synonyms: (2S-trans)-7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-|A-D-galactooctopyranoside Methyl 3-(Dihydrogen Phosphate)

Molecular Formula: C18H34ClN2O8PSMolecular Weight: 504.962922 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZMGZEXFHZBYORP-SUXZLHENSA-N

28708-34-1
Clindamycin 4-PhosphateDISCONTINUED (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-2-[(1S,2R)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-6-methylsulfanyloxan-3-yl] dihydrogen phosphate | CAS Registry Number: 54887-30-8
Synonyms: (2S-trans)-7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-|A-D-galactooctopyranoside Methyl 4-(Dihydrogen Phosphate)

Molecular Formula: C18H34ClN2O8PSMolecular Weight: 504.962922 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: OZDNESASKLVYBG-VUABIXNASA-N

54887-30-8
Clindamycin B (7 suppliers)
Compound Structure IUPAC Name: (2R)-N-[2-chloro-1-[(3R,4R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-4-ethyl-1-methylpyrrolidine-2-carboxamide | CAS Registry Number: 18323-43-8
Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-|A-D-galactooctopyranoside, Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-|A-D-galactooctopyranoside

Molecular Formula: C17H31ClN2O5SMolecular Weight: 410.956440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UHQYIIRIOVIPLI-QBFRQILCSA-N

18323-43-8
Clindamycin B 2-Phosphate (9 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2R)-2-chloro-1-[[(2S,4R)-4-ethyl-1-methylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate | CAS Registry Number: 54887-31-9
Synonyms: Clindamycin B 2-Phosphate Ammonium Salt, (2S-trans)-Methyl-7-Chloro-6,7,8-trideoxy-6-[[(4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-|A-D-galactooctopyranoside 2-(Dihydrogen Phosphate) Monoammonium Salt, Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-|A-D-galactooctopyranoside 2-(Dihydrogen Phosphate) Monoammonium Salt

Molecular Formula: C17H32ClN2O8PSMolecular Weight: 490.936342 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: GOTDPKVMVWZIIW-UOEFBAOHSA-N

54887-31-9
CLINDAMYCIN B PALMITATE (3 suppliers)68206-99-5
Clindamycin Capsules 150 mg, 300mg (0 suppliers)
Clindamycin Dehydro Impurity (1 supplier)198080-64-7
Clindamycin Diastereomer 2-Phosphate (1 supplier)1800297-62-4
CLINDAMYCIN HCL (11 suppliers)21462-39-7
CLINDAMYCIN HEPTADECANOATE (5 suppliers)
Compound Structure IUPAC Name: [6-[(1S)-2-chloro-1-[(1-methyl-4-propylpyrrolidine-2-carbonyl)amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] heptadecanoate | CAS Registry Number: 1123211-69-7

Molecular Formula: C35H65ClN2O6SMolecular Weight: 677.423 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FTUXKEAMZSWESO-LQRLFRQISA-N

1123211-69-7
Clindamycin Hydrochloride (63 suppliers)
Compound Structure IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 21462-39-5
Synonyms: Prestwick_69, Clindamycin hydrochloride, MLS000069765, CID6419884, SMR000058902

Molecular Formula: C18H34Cl2N2O5SMolecular Weight: 461.443960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AUODDLQVRAJAJM-PTTDBYGSSA-N

21462-39-5
Clindamycin Hydrochloride Ethanol (0 suppliers)
CLINDAMYCIN HYDROCHLORIDE ETHANOLATE (0 suppliers)
Clindamycin Impurity (Sulfone) (1 supplier)887402-22-4
Clindamycin Impurity 2 (1 supplier)1440605-51-5
Clindamycin Impurity 51 (0 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,6R,7R,7aS)-4-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-2,2-dimethyl-6-methylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] hexadecanoate | CAS Registry Number: 906126-31-6
Synonyms: UNII-635KF5P2JS, 635KF5P2JS, L-Threo-alpha-D-galacto-octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-((((2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, 2-hexadecanoate

Molecular Formula: C37H67ClN2O6SMolecular Weight: 703.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WIDBPDXZLVYOBO-AKVWGGOBSA-N

906126-31-6
Clindamycin Injection 150mg, 300mg, 600mg (0 suppliers)
CLINDAMYCIN LAURATE (5 suppliers)
Compound Structure IUPAC Name: [6-[(1S)-2-chloro-1-[(1-methyl-4-propylpyrrolidine-2-carbonyl)amino]propyl]-4,5-dihydroxy-2-methylsulfinyloxan-3-yl] dodecanoate | CAS Registry Number: 763863-68-9

Molecular Formula: C30H55ClN2O7SMolecular Weight: 623.287 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CIBVDGZXDAXGHD-JKVWTAAISA-N

763863-68-9
CLINDAMYCIN MYRISTATE (5 suppliers)
Compound Structure IUPAC Name: [(2R,5R)-6-[2-chloro-1-[[(2R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] tetradecanoate | CAS Registry Number: 1123211-66-4
Synonyms: Clindamycin Myristate

Molecular Formula: C32H59ClN2O6SMolecular Weight: 635.342 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RGULCXDJBDOAKJ-MSSIQXSPSA-N

1123211-66-4
CLINDAMYCIN PALMIITATE SULFOXIDE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfinyloxan-3-yl] hexadecanoate | CAS Registry Number: 1123211-65-3
Synonyms: Clindamycin Palmitate Sulfoxide, [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfinyloxan-3-yl] hexadecanoate

Molecular Formula: C34H63ClN2O7SMolecular Weight: 679.395 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MEIKKMCUTRNHMT-UNBXGSTLSA-N

1123211-65-3
Clindamycin palmitate (13 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] hexadecanoate | CAS Registry Number: 36688-78-5
Synonyms: UNII-C501Z28AFG, C34H63ClN2O6S, C501Z28AFG, LS-174616, L-threo-alpha-D-Galacto-octopyranoside, 4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-2-hexadecanoate, (2S-trans)-, Methyl 7-chloro-6,7,8-trideoxy-6-(((1-methyl-methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-trans-4-propyl-l-2-pyrrolidinecarboxamido)-1-thio-l-threo-alpha-D-galacto-octopyranoside 2-palmitate

Molecular Formula: C34H63ClN2O6SMolecular Weight: 663.391820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OYSKUZDIHNKWLV-PRUAPSLNSA-N

36688-78-5
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