Cicalcet Dihydro Impurity 1 HCl,Cicalcet Dihydro Impurity 2 HCl Suppliers & Manufacturers

CHEMICAL products beginning with : C

36951 to 37000 of 77980 results Page:

[740] 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760

PRODUCT NAME

CAS Registry Number

Cicalcet Dihydro Impurity 1 HCl (2 suppliers)

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:	C₂₂H₂₅ClF₃N	Molecular Weight:	395.894 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTJMTGWNFPWECZ-PKLMIRHRSA-N

1020414-33-8

Cicalcet Dihydro Impurity 2 HCl (4 suppliers)

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:	C₂₂H₂₄F₃N	Molecular Weight:	359.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKVAPABQGMRCSS-MRXNPFEDSA-N

802918-36-1

Cicalcet HCl (0 suppliers)

Cicalcet Impurity 16 (3 suppliers)

802918-47-4

Cicalcet Impurity 17 (2 suppliers)

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:	C₁₂H₁₅N	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNQURMSZVUIKPK-UHFFFAOYSA-N

802918-45-2

Cicalcet Impurity 18 (1 supplier)

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:	C₁₂H₁₅N	Molecular Weight:	173.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YKYDMLUZHDOLQH-SECBINFHSA-N

1020414-30-5

Cicalcet Impurity 5 (3 suppliers)

1428118-39-1

Cicalcet Impurity 7 (8 suppliers)

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:	C₁₁H₁₃F₃O₃S	Molecular Weight:	282.279330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UUMKCYVXQLVAHM-UHFFFAOYSA-N

21172-43-0

Cicalcet Impurity B (0 suppliers)

66496-40-7

Cicalcet Impurity C HCl (7 suppliers)

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:	C₂₂H₂₀F₃N	Molecular Weight:	355.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFYGIZJPNJFYOP-IQIBNGDESA-N

955373-56-5

Cicalcet Impurity F HCl (4 suppliers)

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:	C₂₂H₂₈F₃N	Molecular Weight:	363.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMWBBKISVXOSST-LRYGQEGESA-N

1271930-12-1

Cicaprost (9 suppliers)

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:	C₂₂H₃₀O₅	Molecular Weight:	374.470600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ARUGKOZUKWAXDS-SEWALLKFSA-N

94079-80-8

Cicarperone (3 suppliers)

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:	C₂₀H₂₇FN₂O₃	Molecular Weight:	362.438383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RVPQELWEPXXXPC-UHFFFAOYSA-N

54063-29-5

CICATRIN (1 supplier)

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

InChIKey: OJCAEDBHSLJEKD-QBNDBTJUSA-N

8055-43-4

CICATROL (3 suppliers)

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:	C₂₉H₄₃AgCaN₆O₁₃S	Molecular Weight:	863.695320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: JIATYBYHEXWFRC-UHFFFAOYSA-L

123774-77-6

CICHORIC ACID,+98% HNMR HPLC (0 suppliers)

6537-80-8

CICHORIIN (6 suppliers)

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:	C₁₅H₁₆O₉	Molecular Weight:	340.282140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WNBCMONIPIJTSB-TVKJYDDYSA-N

531-58-8

Cichoriuk Intybus (0 suppliers)

Cichorium Intybus (0 suppliers)

Cichorium Intyrus Seed (1 supplier)

Ciclafrine (4 suppliers)

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:	C₂₈H₃₈	Molecular Weight:	374.601320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JBKAJYLVPBVSBI-UHFFFAOYSA-N

55694-98-9

Ciclazindol (4 suppliers)

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:	C₁₇H₁₅ClN₂O	Molecular Weight:	298.766800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKQDZNZTPGLGFD-UHFFFAOYSA-N

37751-39-6

Ciclesonide (31 suppliers)

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:	C₃₂H₄₄O₇	Molecular Weight:	540.687560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LUKZNWIVRBCLON-GXOBDPJESA-N

126544-47-6

CICLESONIDE 99%/HPLC (10 suppliers)

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:	C₃₂H₄₄O₇	Molecular Weight:	540.687560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LUKZNWIVRBCLON-GXOBDPJESA-N

141845-82-1

Ciclesonide D7 (5 suppliers)

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:	C₃₂H₄₄O₇	Molecular Weight:	547.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LUKZNWIVRBCLON-BLMCDVGZSA-N

1225382-70-6

Ciclesonide-d7 (6 suppliers)

CICLETANINE (5 suppliers)

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:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVKNDPRBJVBDSS-UHFFFAOYSA-N

89943-82-8

CICLETANINE HYDROCHLORIDE (8 suppliers)

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:	C₁₄H₁₃Cl₂NO₂	Molecular Weight:	298.164520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLMBAIRFQQLJJX-UHFFFAOYSA-N

82747-56-6

Cicletanine-[13C6] hydrochloride (1 supplier)

1261398-28-0

Cicletanine-d4 Hydrochloride (3 suppliers)

cicliomenol (6 suppliers)

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:	C₁₄H₁₉IO	Molecular Weight:	330.204530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YDHKCEOBMPNVDR-UHFFFAOYSA-N

10572-34-6

Ciclonicate (3 suppliers)

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:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQSGZTBDVNUIQS-DGCLKSJQSA-N

53449-58-4

Ciclopirox (39 suppliers)

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:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCKYRAXSEDYPSA-UHFFFAOYSA-N

29342-05-0

Ciclopirox - Impurity A (1 supplier)

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:	C₁₂H₁₉NO₃	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVKHJXNJCBMZJT-UHFFFAOYSA-N

1823487-53-1

Ciclopirox Olamine (34 suppliers)

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:	C₁₄H₂₄N₂O₃	Molecular Weight:	268.351960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MBRHNTMUYWQHMR-UHFFFAOYSA-N

41621-49-2

Ciclopirox-d11 ?-D-Glucuronide (2 suppliers)

Ciclopirox-d11 Glucuronide (4 suppliers)

1279033-13-4

Ciclopirox-d11 Sodium Salt (4 suppliers)

52900-30-8

Ciclopramine (4 suppliers)

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:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEOOLRRTECSMIN-UHFFFAOYSA-N

33545-56-1

cicloprofen (7 suppliers)

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:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRXFKKPEBXIPMW-UHFFFAOYSA-N

36950-96-6

CICLOPROLOL (4 suppliers)

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:	C₁₈H₂₉NO₄	Molecular Weight:	323.427160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JNDJPKHYZWRRIS-UHFFFAOYSA-N

63659-12-1

CICLOPROLOLUM [LATIN] (3 suppliers)

IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 63686-79-3
Synonyms: Cicloprolol hydrochloride, Cicloprolol HCl, Cicloprolol (hydrochloride), Cicloprolol hydrochloride [USAN], SL-D.177, SL-7517710, CYCLOPROLOL, SL 75 177-10, Cicloprolol hydrochloride (USAN), (+-)-1-(p-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-(isopropylamino)-2-propanol hydrochloride, 1-(4-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-isopropylaminopropan-2-ol hydrochloride, 2-Propanol, 1-(4-(2-(cyclopropylmethoxy)ethoxy)phenoxy)-3-((1-methylethyl)amino)-, hydrochloride, (+-)-, sl-d 177, AC1L4ZY2, AC1Q3DM4, SCHEMBL613271, CHEMBL2105976, 63659-12-1 (Parent), HY-U00066, CS-6847

Molecular Formula:	C₁₈H₃₀ClNO₄	Molecular Weight:	359.891 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IFQJSQQPCCLGLZ-UHFFFAOYSA-N

63686-79-3

CICLOSIDOMINE (2 suppliers)

IUPAC Name: (Z)-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)cyclohexanecarboximidate | CAS Registry Number: 66564-16-7
Synonyms: Ciclosidomine, PR-G 138-CL [AS HYDROCHLORIDE], Ciclosidomin, Ciclosidomina, Ciclosidominum, Ciclosidomine [INN:BAN], Ciclosidominum [INN-Latin], UNII-S7P608OW2O, Ciclosidomina [INN-Spanish], CHEMBL2104476, N-(Cyclohexylcarbonyl)-3-morpholinosydnon imine, N-(Cyclohexylcarbonyl)-3-morpholinosydnone imine

Molecular Formula:	C₁₃H₂₀N₄O₃	Molecular Weight:	280.322900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AJPLPOWGYORUIF-UHFFFAOYSA-N

66564-16-7

Ciclosporin Capsules100 mg (0 suppliers)

Ciclotizolam (4 suppliers)

Synonyms: UNII-JK517QTN4Q, Ciclotizolamum, We 973-BS, Ciclotizolam [INN:BAN], Ciclotizolamum [INN-Latin], We 973, AC1L2H4J, JK517QTN4Q, We-973BS, SCHEMBL2109408, CHEMBL2105986, WE-973-BS, ZINC4212479, WE-973, PL060570, 2-Bromo-4-(o-chlorophenyl)-9-cyclohexyl-6H-thieno(3,2-f)-s-triazolo(4,3-a)(1,4)diazepine, 4-BROMO-7-(2-CHLOROPHENYL)-13-CYCLOHEXYL-3-THIA-1,8,11,12-TETRAAZATRICYCLO[8.3.0.0(2),?]TRIDECA-2(6),4,7,10,12-PENTAENE

Molecular Formula:	C₂₀H₁₈BrClN₄S	Molecular Weight:	461.806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZOSHXIXUCKESEG-UHFFFAOYSA-N

58765-21-2

cicloxilic acid (9 suppliers)

IUPAC Name: 2-hydroxy-2-phenylcyclohexane-1-carboxylic acid | CAS Registry Number: 57808-63-6
Synonyms: SureCN866482, AGN-PC-002ZYQ, KB-173031, 2-hydroxy-2-phenyl-cyclohexanecarboxylic acid, 2-hydroxy-2-phenyl-1-cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 2-hydroxy-2-phenyl-, 2-oxidanyl-2-phenyl-cyclohexane-1-carboxylic acid, A831616

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VCZPUGSOJXZKIP-UHFFFAOYSA-N

57808-63-6

Cicloxolone (3 suppliers)

IUPAC Name: (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-[(1R,2S)-2-carboxycyclohexanecarbonyl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 52247-86-6
Synonyms: Cicloxolona, Cicloxolonum, Cicloxolonum [INN-Latin], Cicloxolona [INN-Spanish], UNII-3F85I03NLO, AC1L56X5, (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-[(1R,2S)-2-carboxycyclohexanecarbonyl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid

Molecular Formula:	C₃₈H₅₆O₇	Molecular Weight:	624.847040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IPIHZIYZLLMCRF-OLYGVESYSA-N

52247-86-6

Cicortonide (8 suppliers)

Synonyms: Cicortonido, Cicortonidum, Cicortonide [INN], SureCN2110020, UNII-UL947A614K, CHEMBL2104139, (11|A,16|A)-21-(Acetyloxy)-3-(2-chloroethoxy)-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-20-oxopregna-3,5-diene-6-carbonitrile, 3-(2-Chloroethoxy)-9-fluoro-11|A,16|A,17,21-tetrahydroxy-20-oxopregna-3,5-diene-6-carbonitrile Cyclic 16,17-Acetal with Acetone 21-Acetate, 3-(2-Chloroethoxy)-9-fluoro-11beta, 16alpha,17,21-tetrahydroxy-20-oxopregna-3,5-diene-6-carbonitrile, cyclic 16,17-acetal with acetone, 21-acetate., 3-(2-Chloroethoxy)-9-fluoro-11beta,16alpha,17,21-tetrahydroxy-20-oxopregna-3,5-diene-6-carbonitrile, cyclic 16,17-acetal with acetone, 21-acetate

Molecular Formula:	C₂₉H₃₇ClFNO₇	Molecular Weight:	566.057983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SOESEFMFRCCMQV-QWAPGEGQSA-N

19705-61-4

Cicrotoic acid (3 suppliers)

IUPAC Name: (Z)-3-cyclohexylbut-2-enoic acid | CAS Registry Number: 25229-42-9
Synonyms: Cicrotoic Acid, Accroibile, Cicrotoinsaeure, AD-106, 3-Cyclohexyl-2-butenoic acid, Acide cicrotoique [INN-French], Acido cicrotoico [INN-Spanish], Acidum cicrotoicum [INN-Latin], beta-Methylcyclohexaneacrylic acid, beta-Methylcyclohexanepropenoic acid, EINECS 246-739-4, beta-Cyclohexyl-beta-methacrylic acid, AD 106, Cyclohexaneacrylic acid, beta-methyl-, BRN 2640850, Acido cicrotoico, Acide cicrotoique, Acidum cicrotoicum, UNII-LMP5BMU9EF, AC1O5L6M

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVRIPRILKKOIQL-FPLPWBNLSA-N

25229-42-9

CICUTA VIROSA EXTRACT (0 suppliers)

89997-68-2

36951 to 37000 of 77980 results Page:

[740] 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760