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CHEMICAL products beginning with : C
68501 to 68550 of 117478 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 [1371] 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CLIBUCAINE (9 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 CHEMISTRY BUFFER, 1.5X (1 supplier)
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 (9 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
CLIDINIUM BROMIDE IMPURITY (1 supplier)
CLIDINIUM BROMIDE RELATED COMPOUND A3-HYDROXY-1-METHYLQUINUCLIDINIUM BROMIDE, USP STANDARD (1 supplier)
CLIDINIUM-D3 BROMIDE (1 supplier)
CLIDINIUM-D7 BROMIDE (1 supplier)
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 (25 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 (7 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
CLIMACOSTOL-D14 (1 supplier)
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 (1 supplier)38038-17-9
Climbazole (46 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% (5 suppliers)38080-17-9
Climbazole-d4 (6 suppliers)
CLIMBING FIG FRUIT PLANT EXTRACT (1 supplier)
CLIMBING GROUNDSEL HERB PLANT EXTRACT (1 supplier)
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 (14 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
CLINAFLOXAXIN-D5 HYDROCHLORIDE (1 supplier)
CLINAGEL (3 suppliers)37291-07-9
Clindalycin Palmitate Hydrochloride (2 suppliers)255707-04-4
Clindamycin (28 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 (1 supplier)
CLINDAMYCIN 2,3-DIPALMITATE (1 supplier)
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 (1 supplier)
CLINDAMYCIN 3-PALMITATE (4 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 (3 suppliers)30747-19-4
CLINDAMYCIN 4-PHOSPHATE (2 suppliers)
Clindamycin 4-phosphatediscontinued (1 supplier)
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: Clindamycin 4-PhosphateDISCONTINUED, (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 (8 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 2-PHOSPHATE AMMONIUM SALT (2 suppliers)
CLINDAMYCIN B HYDROCHLORIDE (1 supplier)
CLINDAMYCIN B PALMITATE (5 suppliers)68206-99-5
CLINDAMYCIN B-D3 (1 supplier)
CLINDAMYCIN B-D3 2-PHOSPHATE (1 supplier)
Clindamycin Capsules 150 mg, 300mg (0 suppliers)
Clindamycin Dehydro Impurity (2 suppliers)198080-64-7
Clindamycin Diastereomer 2-Phosphate (3 suppliers)1800297-62-4
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