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CHEMICAL products beginning with : C
35701 to 35750 of 75280 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 [715] 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CIB (20 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3-dimethylimidazolidin-1-ium;tetrafluoroborate | CAS Registry Number: 153433-26-2
Synonyms: CIB;, ACMC-1BYM7, KSC174E8L, CTK0H4285, SBB070812, AKOS015909518, AG-E-01045, AM83815, KB-21981, A809424, I14-3156, 2-chloro-1,3-dimethylimidazolidin-1-ium tetrafluoroborate, 2-chloranyl-1,3-dimethyl-imidazolidin-1-ium tetrafluoroborate

Molecular Formula: C5H12BClF4N2Molecular Weight: 222.419793 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJAWOGYVMSAHHH-UHFFFAOYSA-O

153433-26-2
CIBA UK REDUX 219 (2 suppliers)142368-75-0
CIBA-GEIGY TINOPAL ABP-Z LIQUID (2 suppliers)98615-17-9
Cibacron Blue (8 suppliers)
Compound Structure IUPAC Name: 1-amino-4-[4-[[4-chloro-6-(2-sulfoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 84166-13-2
Synonyms: Cibacron blue 3GA, 2-Anthracenesulfonic acid, 1-amino-4-((4-((4-chloro-6-((2-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-3-sulfophenyl)amino)-9,10-dihydro-9,10-dioxo-, 2-Anthracenesulfonic acid, 1-amino-4-[[4-[[4-chloro-6-[(2-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-3-sulfophenyl]amino]-9,10-dihydro-9,10-dioxo-, Cibacron Blue Agarose, AC1L592T, C9534_SIAL, CHEMBL572528, CHEBI:47301, CTK8F8647, CHEBI:672706, AG-L-65229, DB02633, 1-amino-4-[4-[[4-chloro-6-(2-sulfoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid

Molecular Formula: C29H20ClN7O11S3Molecular Weight: 774.157400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: YKCWQPZFAFZLBI-UHFFFAOYSA-N

84166-13-2
Cibacron Blue Agarose (1 supplier)64-17-6
Cibacron Red C-R (0 suppliers)173995-81-8
CIBARIC ACID (5 suppliers)
Compound Structure IUPAC Name: 14,18-dihydroxy-12-oxooctadeca-9,13,15-trienoic acid | CAS Registry Number: 130523-93-2
Synonyms: 9,13,15-Octadecatrienoicacid, 14,18-dihydroxy-12-oxo-, (9Z,13Z,15E)-, ACMC-20mto4, CTK0H7747, AG-D-61997, 9,13,15-Octadecatrienoicacid, 14,18-dihydroxy-12-oxo-, (Z,E,Z)-; Cibaric acid

Molecular Formula: C18H28O5Molecular Weight: 324.411920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LFTUCYCUYUJMJB-UHFFFAOYSA-N

130523-93-2
Cibenzoline (14 suppliers)
Compound Structure IUPAC Name: 2-[2,2-di(phenyl)cyclopropyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 53267-01-9
Synonyms: Cifenline, Cipralan, Cifenline [USAN], Cibenzoline (INN), Cifenline (USAN), Cibenzolinum [INN-Latin], Cibenzolina [INN-Spanish], EINECS 258-453-7, C18H18N2, Ro 22-7796, Ro 227796, NCGC00162222-01, UP 33901, 2-(2,2-diphenylcyclopropyl)-2-imidazoline, LS-175436, (+-)-2-(2,2-Diphenylcyclopropyl)-2-imidazoline, D03492, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole, 1H-Imidazole, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-, (+-)-

Molecular Formula: C18H18N2Molecular Weight: 262.348920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPOBOOXFSRWSHL-UHFFFAOYSA-N

53267-01-9
Cibenzoline succinate (11 suppliers)
Compound Structure IUPAC Name: butanedioic acid; 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 57625-97-5
Synonyms: EINECS 260-856-8, LS-78458, 1H-Imidazole, 4,5-dihydro-2-(2,2-diphenylcyclopropyl)-, succinate (2:1), 2-(2,2-Diphenylcyclopropyl)-4,5-dihydro-1H-imidazole succinate (2:1), Butanedioic acid, compd. with 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole (1:2), Succinic acid, compound with 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole (1:2)

Molecular Formula: C40H42N4O4Molecular Weight: 642.785880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CWPXTCGHZPJPMI-UHFFFAOYSA-N

57625-97-5
Cibenzoline succinate (9 suppliers)
Compound Structure IUPAC Name: butanedioic acid;2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 100678-32-8
Synonyms: cibenzoline succinate, Cipralan, CIFENLINE SUCCINATE, Cibenol, Exacor, Ritmalan, Cibenzoline succinate (1:1), Ro 22-7796/001, Cifenline succinate (USAN), Cifenline succinate [USAN], 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole succinate, 4,5-Dihydro-2-(2,2-diphenylcyclopropyl)-1H-imidazole succinate, (+-)-2-(2,2-Diphenylcyclopropyl)-2-imidazoline succinate (1:1), 1H-Imidazole, 4,5-dihydro-2-(2,2-diphenylcyclopropyl)-, succinate, 1H-Imidazole, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-, (+-)-, butanedioate (1:1), Butanedioic acid, compd. with 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole, Butanedioic acid, compd. with 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole (1:1), 85589-37-3, Ro-227796, NCGC00162222-01

Molecular Formula: C22H24N2O4Molecular Weight: 380.436960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XFUIOIWYMHEPIE-UHFFFAOYSA-N

100678-32-8
Cicalcet Dihydro Impurity 1 HCl (5 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-(7,8-dihydronaphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride | CAS Registry Number: 1020414-33-8
Synonyms: N-(1-(7,8-dihydronaphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride, BCP28432

Molecular Formula: C22H25ClF3NMolecular Weight: 395.894 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTJMTGWNFPWECZ-PKLMIRHRSA-N

1020414-33-8
Cicalcet Dihydro Impurity 2 HCl (4 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-(5,6-dihydronaphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 802918-36-1
Synonyms: SCHEMBL6849213, (R)-N-(1-(5,6-dihydronaphthalen-1-yl)ethyl)-3-(3-(trifluoroMethyl)phenyl)propan-1-aMine, (alphaR)-5,6-Dihydro-alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine, (alphaR)-alpha-Methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-5,6-dihydronaphthalene-1-methanamine

Molecular Formula: C22H24F3NMolecular Weight: 359.436 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKVAPABQGMRCSS-MRXNPFEDSA-N

802918-36-1
Cicalcet HCl (1 supplier)
Cicalcet Impurity 16 (5 suppliers)802918-47-4
Cicalcet Impurity 17 (4 suppliers)
Compound Structure IUPAC Name: 1-(7,8-dihydronaphthalen-1-yl)ethanamine | CAS Registry Number: 802918-45-2
Synonyms: (R)-1-(7,8-DIHYDRONAPHTHALEN-1-YL)ETHAN-1-AMINE

Molecular Formula: C12H15NMolecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNQURMSZVUIKPK-UHFFFAOYSA-N

802918-45-2
Cicalcet Impurity 18 (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(5,6-dihydronaphthalen-1-yl)ethanamine | CAS Registry Number: 1020414-30-5
Synonyms: SCHEMBL14193150, (r)-1-(5,6-dihydronaphthalen-1-yl)ethanamine

Molecular Formula: C12H15NMolecular Weight: 173.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YKYDMLUZHDOLQH-SECBINFHSA-N

1020414-30-5
Cicalcet Impurity 5 (3 suppliers)1428118-39-1
Cicalcet Impurity 7 (7 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propyl methanesulfonate | CAS Registry Number: 21172-43-0
Synonyms: Methanesulfonic acid 3-(3-trifluoromethylphenyl)propyl ester, SCHEMBL1579060, UUMKCYVXQLVAHM-UHFFFAOYSA-N, CS-M2657, methanesulfonic acid 3-(3-trifluoromethyl-phenyl)-propyl ester

Molecular Formula: C11H13F3O3SMolecular Weight: 282.279330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UUMKCYVXQLVAHM-UHFFFAOYSA-N

21172-43-0
Cicalcet Impurity B (0 suppliers)66496-40-7
Cicalcet Impurity C HCl (6 suppliers)
Compound Structure IUPAC Name: (E)-N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-amine | CAS Registry Number: 955373-56-5
Synonyms: 3-(3-(Trifluoromethl)phenyl-N-(R)-1-(naphthalen-1-yl)ethyl)prop-2-en-1-amine, WFYGIZJPNJFYOP-IQIBNGDESA-N, SCHEMBL1331214, SCHEMBL1331216, (E)-2,3,-Dehydro-cinacalcet, ZINC115880045, ACN-047998, CS-15281, (E)-N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-amine, (R,E)-N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)prop-2-en-1-amine, 1-Naphthalenemethanamine,alpha-methyl-N-[(2E)-3-[3-(trifluoromethyl)phenyl]-2-propen-1-yl]-,(alphaR)-

Molecular Formula: C22H20F3NMolecular Weight: 355.404 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFYGIZJPNJFYOP-IQIBNGDESA-N

955373-56-5
Cicalcet Impurity F HCl (4 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)cyclohexyl]propan-1-amine | CAS Registry Number: 1271930-12-1
Synonyms: Cinacalcet Impurity F, SCHEMBL9989303

Molecular Formula: C22H28F3NMolecular Weight: 363.468 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMWBBKISVXOSST-LRYGQEGESA-N

1271930-12-1
Cicaprost (7 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-2-[(3aS,4S,5R,6aS)-5-hydroxy-4-[(3S,4S)-3-hydroxy-4-methylnona-1,6-diynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]ethoxy]acetic acid | CAS Registry Number: 94079-80-8
Synonyms: Cicaprostum, Cicaprostum [Latin], Cicaprost [INN], CHEBI:364161, C22H30O5, PDSP2_001537, ZK 96480, ZK-96480, CID5311044, LS-178271, 13,14-Didehydro-16,20-dimethyl-3-oxa-18,18,19,19-tetradehydro-6-carbaprostaglandin I2, (2-((2E,3aS,4S,5R,6aS)-Hexahydro-5-hydroxy-4-((3S,4S)-3-hydroxy-4-methyl-1,6-nonadiynyl)-2(1H)-pentalenylidene)ethoxy)acetic acid, 5-(7-Hydroxy-6-(3-hydroxy-4-methylnona-1,6-diynyl)-bicyclo(3.3.0)octan-3-yliden)-3-oxapentanoic acid, {2-[(3aS,4S,5R,6aS)-5-Hydroxy-4-((3S,4S)-3-hydroxy-4-methyl-nona-1,6-diynyl)-hexahydro-pentalen-(2E)-ylidene]-ethoxy}-acetic acid, 95722-07-9, Acetic acid, ((2E)-2-((3aS,4S,5R,6aS)-hexahydro-5-hydroxy-4-((3S,4S)-3-hydroxy-4-methyl-1,6-nonadiynyl)-2(1H)-pentalenylidene)ethoxy)-, Acetic acid, (2-(hexahydro-5-hydroxy-4-(3-hydroxy-4-methyl-1,6-nonadiynyl)-2(1H)-pentalenylidene)ethoxy)-, (3aS-(2E,3aalpha,4alpha(3R*,4R*),5beta,6aalpha))-

Molecular Formula: C22H30O5Molecular Weight: 374.470600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ARUGKOZUKWAXDS-SEWALLKFSA-N

94079-80-8
Cicarperone (4 suppliers)
Compound Structure IUPAC Name: [1-[4-(4-fluorophenyl)-4-oxobutyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl] carbamate | CAS Registry Number: 54063-29-5
Synonyms: 1-(4-(4-fluorophenyl)-4-oxobutyl)decahydro-4-quinolinyl carbamate, 55398-87-3, Cicarperona, Cicarperonum, AC1L2AAD, Cicarperonum [INN-Latin], Cicarperona [INN-Spanish], AC1Q4NJ2, SureCN2111522, UNII-C65T2BG75L, CHEMBL2104545, CTK4J9437, KST-1B5525, AR-1B1602, AG-K-13648, 1-Butanone, 4-(4-((aminocarbonyl)oxy)octahydro-1(2H)-quinolinyl)-1-(4-fluorophenyl)-, 1-(3-(4-Fluorbenzoyl)propyl)perhydro-4-chinolyl carbamat, 1-Butanone,4-[4-[(aminocarbonyl)oxy]octahydro-1(2H)-quinolinyl]-1-(4-fluorophenyl)-, [1-[4-(4-fluorophenyl)-4-oxobutyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl] carbamate

Molecular Formula: C20H27FN2O3Molecular Weight: 362.438383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVPQELWEPXXXPC-UHFFFAOYSA-N

54063-29-5
CICATRIN (1 supplier)
Compound Structure IUPAC Name: zinc;2-aminoacetic acid;(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(2S,3R,4R,5S,6R)-3,6-diamino-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol;(2S,3R)-2-amino-3-hydroxybutanoic acid;(4R)-4-[[(2S)-2-[[(4R)-2-[(1S,2S)-1-amino-2-methylbutyl]-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[(2S,3S)-1-[[(3S,6R,9S,12R,15S,18R,21S)-3-(2-amino-2-oxoethyl)-18-(3-aminopropyl)-12-benzyl-15-[(2S)-butan-2-yl]-6-(carboxymethyl)-9-(1H-imidazol-5-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid;(2R)-2-amino-3-sulfanylpropanoic acid;sulfuric acid | CAS Registry Number: 8055-43-4
Synonyms: Cicatrin, Cicatrin cream

Molecular Formula: C97H174N26O48S5Zn+2Molecular Weight: 2698.273 [g/mol]
H-Bond Donor: 44H-Bond Acceptor: 63

InChIKey: OJCAEDBHSLJEKD-QBNDBTJUSA-N

8055-43-4
CICATROL (4 suppliers)
Compound Structure IUPAC Name: calcium;silver;(4-aminophenyl)sulfonyl-(5-methoxypyrimidin-2-yl)azanide;3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoate | CAS Registry Number: 123774-77-6
Synonyms: Cicatrol, AC1MIZXQ, CF-100, beta-Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, calcium salt (2:1), (R)-, mixt. with 4-amino-N-(5-methoxy-2-pyrimidinyl)benzenesulfonamide monosilver(1+) salt, calcium; silver; (4-aminophenyl)sulfonyl-(5-methoxypyrimidin-2-yl)azanide; 3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoate

Molecular Formula: C29H43AgCaN6O13SMolecular Weight: 863.695320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: JIATYBYHEXWFRC-UHFFFAOYSA-L

123774-77-6
CICHORIC ACID,+98% HNMR HPLC (0 suppliers)6537-80-8
CICHORIIN (5 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 531-58-8
Synonyms: Cichoriin, Cichorioside, AC1L9C8T, C09206, 7-(beta-D-Glucopyranosyloxy)-6-hydroxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-(beta-D-glucopyranosyloxy)-6-hydroxy-, 6-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

Molecular Formula: C15H16O9Molecular Weight: 340.282140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WNBCMONIPIJTSB-TVKJYDDYSA-N

531-58-8
Cichoriuk Intybus (0 suppliers)
Cichorium Intybus (0 suppliers)
Cichorium Intyrus Seed (0 suppliers)
Ciclafrine (3 suppliers)
Compound Structure IUPAC Name: 5-[10-(2,3-dihydro-1H-inden-5-yl)decyl]-2,3-dihydro-1H-indene | CAS Registry Number: 55694-98-9
Synonyms: 1,10-Di-(5-indanyl)decane, 55282-70-7, NSC111322, AC1Q1GZG, AC1L6NA6, CTK5A3339, KST-1B5560, AR-1B4269, AG-K-46590, NSC 111322, NSC-111322, 1H-Indene,5'-(1,10-decanediyl)bis[2,3-dihydro-, 1H-Indene,5,5'-(1,10-decanediyl)bis[2,3-dihydro-, 5,5'-decane-1,10-diylbis(2,3-dihydro-1H-indene), 1H-Indene, 5,5'-(1,10-decanediyl)bis[2,3-dihydro-, 5-[10-(2,3-dihydro-1H-inden-5-yl)decyl]-2,3-dihydro-1H-indene

Molecular Formula: C28H38Molecular Weight: 374.601320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBKAJYLVPBVSBI-UHFFFAOYSA-N

55694-98-9
Ciclazindol (4 suppliers)
Compound Structure IUPAC Name: 10-(3-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol | CAS Registry Number: 37751-39-6
Synonyms: Wy-23409, 10-(3-Chlorophenyl)-2,3,4,10-tetrahydropyrimido[1,2-a]indol-10-ol, 37647-52-2, NSC300923, Ciclazindolum, Ciclazindol (USAN/INN), SureCN122673, Ciclazindolum [INN-Latin], AC1L1YI8, UNII-Y3I9520J7P, CHEMBL1192491, CTK1C2657, 37647-52-2 (mono-hydrochloride), D03486, 10-(3-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol, Pyrimido(1,2-a)indol-10-ol, 10-(3-chlorophenyl)-2,3,4,10-tetrahydro-

Molecular Formula: C17H15ClN2OMolecular Weight: 298.766800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKQDZNZTPGLGFD-UHFFFAOYSA-N

37751-39-6
Ciclesonide (34 suppliers)
Compound Structure Synonyms: Alvesco, Omnaris, Osonase, Osonide, Omnair, Alvesco HFA, Alvesco (TN), Ciclesonide [INN], BTR-15K, Ciclesonide (JAN/USAN/INN), BTR-15, TBN-15, BYK-20426, BY-9010, RPR 251526, NCGC00167972-01, LS-186047, D01703, B-9207-015, (R)-11beta,16alpha,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with cyclohexanecarboxaldehyde, 21-isobutyrate

Molecular Formula: C32H44O7Molecular Weight: 540.687560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LUKZNWIVRBCLON-GXOBDPJESA-N

126544-47-6
CICLESONIDE 99%/HPLC (11 suppliers)
Compound Structure Synonyms: Ciclesonide, Alvesco, Omnaris, Osonase, Osonide, Omnair, Alvesco HFA, Ciclesonide [INN], Omnaris HFA, Alvesco (TN), BTR-15K, Ciclesonide (JAN/USAN/INN), BTR-15, TBN-15, MolPort-005-940-705, UNII-S59502J185, RPR 251526, BYK-20426, AC-1330, BY-9010

Molecular Formula: C32H44O7Molecular Weight: 540.687560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LUKZNWIVRBCLON-GXOBDPJESA-N

141845-82-1
Ciclesonide D7 (3 suppliers)
Compound Structure IUPAC Name: [2-[(1S,2S,4R,6R,8S,9S,11S,12S,13R)-6-cyclohexyl-11-hydroxy-9,13-dimethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoethyl] 2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propanoate | CAS Registry Number: 1225382-70-6
Synonyms: Ciclesonide Labeled d7, SCHEMBL13336676, CTK8F8650, DTXSID40673116, 2-[(4bS,5S,6aS,6bS,8R,9aR,10aS,10bS)-8-Cyclohexyl-5-hydroxy-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH,8H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl 2-(~2~H_3_)methyl(~2~H_4_)propanoate

Molecular Formula: C32H44O7Molecular Weight: 547.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LUKZNWIVRBCLON-BLMCDVGZSA-N

1225382-70-6
Ciclesonide-d7 (8 suppliers)
CICLETANINE (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol | CAS Registry Number: 89943-82-8
Synonyms: Cicletanine, Cycletanide, cicletanide, Cicletanina, Cicletaninum, Tenstaten, Justar, Cicletaninum [Latin], Cicletanina [Spanish], Cicletanine (USAN/INN), UNII-CHG7QC509W, C14H12ClNO2, Win-90000, CHEBI:421738, BN-1270, CID54910, BN 1270, BN-50417, BN-50418, LS-177996

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVKNDPRBJVBDSS-UHFFFAOYSA-N

89943-82-8
CICLETANINE HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol hydrochloride | CAS Registry Number: 82747-56-6
Synonyms: Tenstaten, Cicletanine HCl, Tenstaten (TN), Justar (TN, MolPort-005-942-295, CID54909, D07697, Furo(3,4-c)pyridin-7-ol, 3-(4-chlorophenyl)-1,3-dihydro-6-methyl-, hydrochloride

Molecular Formula: C14H13Cl2NO2Molecular Weight: 298.164520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLMBAIRFQQLJJX-UHFFFAOYSA-N

82747-56-6
Cicletanine-d4 Hydrochloride (2 suppliers)
cicliomenol (6 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-4-iodo-3,5-dimethylphenol | CAS Registry Number: 10572-34-6
Synonyms: Cicliomenol, 2-Cyclohexyl-4-iodo-3,5-dimethylphenol, 2-Cyclohexyl-4-iodo-3,5-xylenol, Cicliomenolum, AC1L2GLO, AC1Q4PBC, UNII-GYU56H6EBV, Cicliomenolum [INN-Latin], CHEMBL2106002, CTK4A4044, EINECS 234-157-3, AR-1E0957, AG-J-53538, Phenol,2-cyclohexyl-4-iodo-3,5-dimethyl-, 3,5-Xylenol,2-cyclohexyl-4-iodo- (7CI,8CI); 2-Cyclohexyl-4-iodo-3,5-dimethylphenol;4-Iodo-3,5-dimethyl-2-cyclohexylphenol; Cicliomenol; LV 267

Molecular Formula: C14H19IOMolecular Weight: 330.204530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDHKCEOBMPNVDR-UHFFFAOYSA-N

10572-34-6
Ciclonicate (4 suppliers)
Compound Structure IUPAC Name: [(1R,5S)-3,3,5-trimethylcyclohexyl] pyridine-3-carboxylate | CAS Registry Number: 53449-58-4
Synonyms: Ciclonicate (INN), SureCN22056, CHEMBL2104521, D07173

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQSGZTBDVNUIQS-DGCLKSJQSA-N

53449-58-4
Ciclopirox (40 suppliers)
Compound Structure IUPAC Name: 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one | CAS Registry Number: 29342-05-0
Synonyms: Loprox, Penlac, CICLOPIROX, ciclopiroxolamine, cyclopirox, Batrafen, Terit, cyclopyroxolamine, Ciclopirox Olamin, Ciclopirox-Olamin, Dafnegin-CSC, Loprox (TN), Penlac (TN), Ciclopiroxum [INN-Latin], HOE 296b, Ciclopirox (USP/INN), Prestwick0_000541, Prestwick1_000541, Prestwick2_000541, Prestwick3_000541

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCKYRAXSEDYPSA-UHFFFAOYSA-N

29342-05-0
Ciclopirox - Impurity A (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyclohexyl-5-methyl-4H-1,2-oxazol-5-yl)acetic acid | CAS Registry Number: 1823487-53-1
Synonyms: 3-cyclohexyl-5-methyl-4,5-dihydro-1,2-oxazol-5-yl)acetic acid, Q27288561, 2-(3-cyclohexyl-5-methyl-4H-1,2-oxazol-5-yl)acetic acid, [(5RS)-3-Cyclohexyl-5-methyl-4,5-dihydro-1,2-oxazol-5-yl]acetic Acid

Molecular Formula: C12H19NO3Molecular Weight: 225.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVKHJXNJCBMZJT-UHFFFAOYSA-N

1823487-53-1
Ciclopirox Olamine (35 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one | CAS Registry Number: 41621-49-2
Synonyms: Ciclopirox olamine, Batrafen, ciclopiroxolamine, Loprox, Ciclopiroxolamin, Micoxolamina, Brumixol, Ciclochem, Mycoster, Terit, CICLOPIROX, Penlac nail lacquer, Ciclopirox ethanolamine, Prestwick_785, Loprox (TN), Ambap5122, Spectrum_000150, Ciclopiroxethanolamine salt, HOE 296, Ciclopirox olamine [USAN:JAN]

Molecular Formula: C14H24N2O3Molecular Weight: 268.351960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MBRHNTMUYWQHMR-UHFFFAOYSA-N

41621-49-2
Ciclopirox-d11 ?-D-Glucuronide (2 suppliers)
Ciclopirox-d11 Glucuronide (2 suppliers)1279033-13-4
Ciclopirox-d11 Sodium Salt (1 supplier)52900-30-8
Ciclopramine (4 suppliers)
Compound Structure Synonyms: Ciclopramin, Ciclopraminum, UNII-BXS8X8APGS, AC1L4NKM, SureCN2109529, CHEMBL2105933, 2,3,7,8-Tetrahydro-3-methylamino-1H-chino(1,8-a,b)benzazepin, N-methyl-2,3,7,8-tetrahydro-1H-quino[1,8-ab][1]benzazepin-3-amine

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEOOLRRTECSMIN-UHFFFAOYSA-N

33545-56-1
cicloprofen (5 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-2-yl)propanoic acid | CAS Registry Number: 36950-96-6
Synonyms: CICLOPROFEN, 2-Fluoren-2-ylpropionic acid, SQ 20824, 2-(9H-Fluoren-2-yl)propanoic acid, NSC293916, SQ-20824, Cicloprofene, Cicloprofeno, Cicloprofenum, Cycloprofen, 9H-Fluorene-2-acetic acid, alpha-methyl-, SureCN42839, Cicloprofen (USAN/INN), Cicloprofene [INN-French], Cicloprofenum [INN-Latin], Cicloprofeno [INN-Spanish], AGN-PC-0025SO, AC1L1Y18, CHEMBL2104122, UNII-325708J22C

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRXFKKPEBXIPMW-UHFFFAOYSA-N

36950-96-6
CICLOPROLOL (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 63659-12-1
Synonyms: Cicloprolol, Cicloprololum, 1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol, SL 75-177-10, 91094-14-3, 94651-09-9, Cicloprololum [Latin], AC1L3SXE, SureCN634972, UNII-1K2ACH4U3R, AGN-PC-001S2X, CTK5G8939, 63686-79-3 (hydrochloride), AG-H-73850, KB-217445, SL 75117-10, SL 75177-10, SL 75.177-10, L000657, ( -)-1-(p-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-(isopropylamino)-2-propanol

Molecular Formula: C18H29NO4Molecular Weight: 323.427160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNDJPKHYZWRRIS-UHFFFAOYSA-N

63659-12-1
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