CHIKV nsP2 protease-IN-2,CHIKV-IN-1 Suppliers & Manufacturers

CHEMICAL products beginning with : C

32701 to 32750 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

CHIKV nsP2 protease-IN-2 (1 supplier)

3107145-13-8

CHIKV-IN-1 (1 supplier)

2236598-97-1

CHIKV-IN-2 (5 suppliers)

IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carboxamide | CAS Registry Number: 2361289-44-1
Synonyms: SCHEMBL23090416, HY-132174, CS-0163744

Molecular Formula:	C₂₃H₂₆N₂O₂	Molecular Weight:	362.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAOHPFHXTKBTTG-UHFFFAOYSA-N

2361289-44-1

CHIKV-IN-4 (2 suppliers)

1269363-88-3

CHIKV-IN-5 (2 suppliers)

2568903-91-1

Chile-loeweite (1 supplier)

12532-73-9

Chilenine (4 suppliers)

Synonyms: Xylolin

Molecular Formula:	C₂₀H₁₇NO₇	Molecular Weight:	383.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DJCOYPJXFKNBCF-UHFFFAOYSA-N

71700-15-7

Chili Pepper Fruit Extract (0 suppliers)

CHILIANOSIDE E (2 suppliers)

222541-54-0

CHILIOMARIN (2 suppliers)

102904-58-5

CHILOBOLIDE A (2 suppliers)

119816-70-5

CHILOCORINE B (2 suppliers)

166990-22-3

chilte (0 suppliers)

977011-40-7

CHIMANINE A (2 suppliers)

22048-96-0

chimaphila umbellata leaf extract (0 suppliers)

89997-56-8

Chimaphilin (10 suppliers)

IUPAC Name: 2,7-dimethylnaphthalene-1,4-dione | CAS Registry Number: 482-70-2
Synonyms: Chimaphylin, 2,7-Dimethyl-1,4-naphthoquinone, 2,7-dimethyl-1,4-napthoquinone, CHEBI:561568, CID101211, NSC400245, 1,4-Naphthoquinone, 2,7-dimethyl-, 1,4-Naphthalenedione, 2,7-dimethyl-, NSC 400245, NCI60_003733, 1,4-Naphthoquinone, 2,7-dimethyl- (8CI), 1,4-Naphthalenedione, 2,7-dimethyl- (9CI), C10310

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZACZIYTZCJVSN-UHFFFAOYSA-N

482-70-2

Chimassorb 119 (15 suppliers)

IUPAC Name: 4-N-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]-4-N-[2-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]-2-N,6-N-dibutyl-2-N,6-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 106990-43-6
Synonyms: Tinuvin 770, CID163763, LS-186258, 2-Furaldehyde, 5-(5-(trifluoromethyl)-2-benzimidazolyl)-, 3-thiosemicarbazone, 1,3,5-Triazine-2,4,6-triamine, N,N'''-1,2-ethanediylbis(N-(3-((4,6-bis(butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)propyl)-N',N''-dibutyl-N',N''-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-, 1,3,5-Triazine-2,4,6-triamine, N2,N2'-1,2-ethanediylbis(N2-(3-((4,6-bis(butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)propyl)-N4,N6-dibutyl-N4,N6-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-, 122177-25-7, 155076-64-5, 370868-42-1

Molecular Formula:	C₁₃₂H₂₅₀N₃₂	Molecular Weight:	2285.611800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	32

InChIKey: OWXXKGVQBCBSFJ-UHFFFAOYSA-N

106990-43-6

CHIMASSORB 2020 (6 suppliers)

192268-64-7

CHIMASSORB 944FD (3 suppliers)

IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 2,4,6-trichloro-1,3,5-triazine; 2,4,4-trimethylpentan-2-amine | CAS Registry Number: 97088-78-3
Synonyms: Chimassorb 944, Chimassorb 944FD, Chimassorb 944FL, Chimassorb 944LD, Chimassorb 994LD, Hals 3, Sanduvor 3944, Chimassorb LS 944LD, Sanol 944, Sanol LS 944LD, Sanol LS 944, Hals 944, CR-144, CID93418, LS-118273, I06-1494, I14-6741, N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)hexamethylenediamine, 2,4,6-trichloro-1,3,5-triazine, 1,1,3,3-tetramethylbutylamine polymer, Poly((6-((1,1,3,3-tetramethylbutyl)amino)-1,3,5-triazine-2,4-diyl)((2,2,6,6-tetramethyl-4-piperidinyl)imino)-1,6-hexanediyl((2,2,6,6-tetramethyl-4-piperidinyl)imino)), 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with 2,4,4-trimethyl-2-pentanamine

Molecular Formula:	C₃₅H₆₉Cl₃N₈	Molecular Weight:	708.334960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ORECYURYFJYPKY-UHFFFAOYSA-N

97088-78-3

CHIMERAMYCIN A (5 suppliers)

IUPAC Name: [(4R,5S,6R,7S,9R,11E,13E,15S,16R)-6-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-16-ethyl-7-formyl-5,9,13,15-tetramethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-4-yl] acetate | CAS Registry Number: 87084-47-7
Synonyms: Chimeramycin A, CID6450490, Tylosin, 23-de((6-deoxy-2,3-di-O-methyl-beta-D-allopyranosyl)oxy)-9-deoxo-9-((5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)oxy)-, 3-acetate, (9R(2R,5S,6R))-

Molecular Formula:	C₄₇H₈₀N₂O₁₄	Molecular Weight:	897.143100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: ASNJGNMYROPVAB-QRZIOQSRSA-N

87084-47-7

CHIMERAMYCIN B (4 suppliers)

IUPAC Name: (4R,5S,6R,7S,9R,11E,13E,15S,16R)-6-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-5,9,13,15-tetramethyl-2-oxo-1-oxacyclohexadeca-11,13-diene-7-carbaldehyde | CAS Registry Number: 87092-83-9
Synonyms: Chimeramycin B, CID6450491, Tylosin, 23-de((6-deoxy-2,3-di-O-methyl-beta-D-allopyranosyl)oxy)-9-deoxo-9-((5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)oxy)-, (9R(2R,5S,6R))-

Molecular Formula:	C₄₅H₇₈N₂O₁₃	Molecular Weight:	855.106420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: GWKAVECDTAHQQC-QVTXDSNCSA-N

87092-83-9

Chimeric HLA-A*02:01 (mα3) &B2M&LMP2 (CLGGLLTMV) Monomer Protein, Human&Mouse, MHC (His & Avi) (1 supplier)

Chimeric HLA-A*02:01 (mα3) &B2M&LMP2 (CLGGLLTMV) Tetramer Protein, Human&Mouse, MHC (His & Avi) (1 supplier)

Chimeric HLA-A*02:01 (mα3) &B2M&WT-1 (RMFPNAPYL) Monomer Protein, Human&Mouse, MHC (His & Avi) (1 supplier)

Chimeric HLA-A*02:01 (mα3) &B2M&WT-1 (RMFPNAPYL) Tetramer Protein, Human&Mouse, MHC (His & Avi) (1 supplier)

Chimexane (1 supplier)

159446-99-8

Chimmitecan (7 suppliers)

Synonyms: UNII-889O97XDAD, SureCN3374655, 889O97XDAD, (S)-9-Allyl-10-hydroxycamptothecin, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-10-(2-propen-1-yl)-, (4S)-

Molecular Formula:	C₂₃H₂₀N₂O₅	Molecular Weight:	404.415300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AXXPNDLHTNUMIK-QHCPKHFHSA-N

185425-25-6

Chimonanthine (6 suppliers)

IUPAC Name: (3aS,8bS)-8b-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole | CAS Registry Number: 5545-89-1
Synonyms: Chimonanthin, (-)-Chimonanthine, 1-Demethylcalycanthidine, Calycanthidine, 1-demethyl-, AC1MJ1J1, CHEBI:87, C09133, (3aS,3a'S,8aS,8a'S)-1,1'-dimethyl-2,2',3,3',8,8',8a,8a'-octahydro-1H,1'H-3a,3a'-bipyrrolo[2,3-b]indole, (3aS,8bS)-8b-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole

Molecular Formula:	C₂₂H₂₆N₄	Molecular Weight:	346.468640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOYXPMHLHJOGHD-FNAHDJPLSA-N

5545-89-1

Chimyl alcohol (9 suppliers)

IUPAC Name: 3-hexadecoxypropane-1,2-diol | CAS Registry Number: 506-03-6
Synonyms: 1-Hexadecylglycerol, 1-O-Hexadecylglycerol, Glycerol hexadecyl ether, Glyceryl-1-hexadecyl ether, rac-1-Hexadecyl-glycerol, DL-alpha-Hexadecylglycerol, 1-O-Hexadecyl-sn-glycerol, 1-O-Palmityl-rac-glycerol, NCIMech_000208, 3-Hexadecyloxy-1,2-propanediol, H2510_SIGMA, rac-Glycerol-1-hexadecyl ether, 3-(Hexadecyloxy)-1,2-propanediol, NSC59269, 52302_FLUKA, 3-Hexadecyloxy-propane-1,2-diol, CHEBI:334206, MolPort-001-783-140, NSC 59269, 1,2-Propanediol, 3-(hexadecyloxy)-

Molecular Formula:	C₁₉H₄₀O₃	Molecular Weight:	316.519100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOWQBDFWEXAXPB-UHFFFAOYSA-N

506-03-6

Chimyl alcohol; 3-O-Palmityl-sn-glycerol (8 suppliers)

IUPAC Name: 3-hexadecoxypropane-1,2-diol | CAS Registry Number: 10550-58-0
Synonyms: Chimyl alcohol, 1-Hexadecylglycerol, 1-O-Hexadecylglycerol, Glycerol hexadecyl ether, Glyceryl-1-hexadecyl ether, rac-1-Hexadecyl-glycerol, DL-alpha-Hexadecylglycerol, 1-O-Hexadecyl-sn-glycerol, 1-O-Palmityl-rac-glycerol, NCIMech_000208, 3-Hexadecyloxy-1,2-propanediol, H2510_SIGMA, rac-Glycerol-1-hexadecyl ether, 3-(Hexadecyloxy)-1,2-propanediol, NSC59269, 52302_FLUKA, 3-Hexadecyloxy-propane-1,2-diol, CHEBI:334206, MolPort-001-783-140, NSC 59269

Molecular Formula:	C₁₉H₄₀O₃	Molecular Weight:	316.519100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOWQBDFWEXAXPB-UHFFFAOYSA-N

10550-58-0

CHIMYL STEARATE (5 suppliers)

131932-18-8

CHIN 3-6 (3 suppliers)

IUPAC Name: 6-[dimethyl-[3-(4-oxo-2-phenyl-2,3-dihydroquinazolin-1-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(4-oxo-2-phenyl-2,3-dihydroquinazolin-1-yl)propyl]azanium dibromide | CAS Registry Number: 155114-46-8
Synonyms: Chin-3-6, Chin 3-6, CID132985, 1,6-Hexanediaminium, N,N'-bis(3-(3,4-dihydro-4-oxo-2-phenyl-1(2H)-quinazolinyl)propyl)-N,N,N',N'-tetramethyl-, dibromide, N,N,N',N'-Tetramethyl-N,N'-bis(3-(4-oxo-2-phenyl-3,4-dihydro-2H-quinazolin-1-yl)propyl)-N,N'-hexane-1,6-diylbisammonium dibromide

Molecular Formula:	C₄₄H₅₈Br₂N₆O₂	Molecular Weight:	862.778320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HBMFYDOEVFYTIZ-UHFFFAOYSA-N

155114-46-8

Chinenol A (1 supplier)

633294-59-4

Chinenoside VI (1 supplier)

200483-13-2

CHINENSIN (3 suppliers)

IUPAC Name: 5-(3,4-dimethoxyphenyl)-8H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one | CAS Registry Number: 31888-76-3
Synonyms: Chinensin, AC1NSTIK, 5-(3,4-dimethoxyphenyl)-8H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one

Molecular Formula:	C₂₁H₁₆O₆	Molecular Weight:	364.348140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PJLRAQVYTOCNHT-UHFFFAOYSA-N

31888-76-3

Chinensinaphthol (3 suppliers)

IUPAC Name: 9-(3,4-dimethoxyphenyl)-5-hydroxy-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 53965-06-3
Synonyms: 9-(3,4-dimethoxyphenyl)-5-hydroxy-6H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one, LIGNAN DERIV, AC1L7BBV, AGN-PC-0JM8NV, CHEMBL495476, SCHEMBL4096679, NSC329490, NSC-329490, 9-(3',4'-dimethoxyphenyl)-4-hydroxy-6,7-methylenedioxynaphtho[2,3-c]furan-1(3h)-one, 9-(3,4-dimethoxyphenyl)-5-hydroxy-6H-isobenzofuro[5,6-f][1,3]benzodioxol-8-one, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(8H)-one, 5-(3,4-dimethoxyphenyl)-9-hydroxy-

Molecular Formula:	C₂₁H₁₆O₇	Molecular Weight:	380.347540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZYUVOQCJYNAWNV-UHFFFAOYSA-N

53965-06-3

Chinensine B (6 suppliers)

IUPAC Name: 3-[(E)-2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-2-hydroxy-2H-furan-5-one | CAS Registry Number: 849245-34-7
Synonyms: MolPort-035-705-914, W1473, 16-Hydroxy-15,16-epoxylabda-8(20),11,13-trien-15-one, 5-hydroxy-4-{(e)-2-[(1s,4as,8as)-5,5,8a-trimethyl-2-methylenedeca Hydro-1-naphthalenyl]vinyl}-2(5h)-furanone

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJUPGEKTXQYTSU-AKHYNURPSA-N

849245-34-7

Chinese Asafetida Plant Extract (7 suppliers)

9000-04-8

Chinese Beeswax (7 suppliers)

8012-49-3

CHINESE GALLOTANNIN (8 suppliers)

1404-55-4

Chinese Natural Herbal Health Care Medicine of Phyllanthus Urinaria Extract powder (1 supplier)

97593-47-0

chinese sumac extract (0 suppliers)

93686-19-2

CHINESIN I (2 suppliers)

110383-37-4

Chinfloxacin (2 suppliers)

868208-92-8

Chiniofon (13 suppliers)

IUPAC Name: 8-hydroxy-7-iodoquinoline-5-sulfonic acid | CAS Registry Number: 547-91-1
Synonyms: Ferron, Quiniophen, Anayodin, Meditrene, Quinoxyl, Loretin, Sefona, Yatren, Yellon, CHINIOFON, Ferron (analytical reagent), C9H6INO4S, Iodoxyquinolinesulfonic acid, 7-Iodooxine-5-sulfonic acid, 5-Sulfo-7-iodo-8-quinolinol, Jod-hydroxychinolin-sulfonsaeure, 55370_FLUKA, NSC3784, 8-Hydroxy-7-iodoquinolinesulfonic acid, WLN: T66 BNJ GSWQ II JQ

Molecular Formula:	C₉H₆INO₄S	Molecular Weight:	351.117710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBJWWKFMHOAPNS-UHFFFAOYSA-N

547-91-1

Chiniofon (6 suppliers)

IUPAC Name: sodium; hydrogen carbonate; 8-hydroxy-7-iodoquinoline-5-sulfonic acid | CAS Registry Number: 8002-90-2
Synonyms: Quiniophen, Chiniofon (INN), CHINIOFON, CID11042, D07438

Molecular Formula:	C₁₀H₇INNaO₇S	Molecular Weight:	435.124320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FNXKBSAUKFCXIK-UHFFFAOYSA-M

8002-90-2

CHINOIN 105 (3 suppliers)

IUPAC Name: 1,6-dimethyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxamide | CAS Registry Number: 64399-29-7
Synonyms: Chinoin 105, CH 105, CID115832, LS-134074, 1,6,7,8-Tetrahydro-1,6-dimethyl-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxamide, 1,6-Dimethyl-3-carbamoyl-4-oxo-1,6,7,8-tetrahydro-4H-pyrido(1,2-a)pyrimidine, 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, 1,6,7,8-tetrahydro-1,6-dimethyl-4-oxo-, 3-Carboxyamido-1,6-dimethyl-6,7-dihydro-1H,4H,8H-pyrido[1,2-a]pyrimidin-4-one, 4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, 1,6,7,8-tetrahydro-1,6-dimethyl-4-oxo-

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVTCEDCBXAYKQZ-UHFFFAOYSA-N

64399-29-7

CHINOIN 123 (7 suppliers)

IUPAC Name: 2-(3-ethoxycarbonyl-6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)acetic acid | CAS Registry Number: 64405-40-9
Synonyms: Chinoin 123, CH 123, CID174050, 3-Carbethoxy-6-methyl-9-carboxymethyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidine, 3-(Ethoxycarbonyl)-6,7,8,9-tetrahydro-6-methyl-4-oxo-4H-pyrido(1,2-a)pyrimidine-9-acetic acid

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IRGLQUMAHASUTG-UHFFFAOYSA-N

64405-40-9

CHINOIN 127 (4 suppliers)

IUPAC Name: 1,6-dimethyl-4-oxo-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidine-3-carboxamide | CAS Registry Number: 54606-29-0
Synonyms: Chinoin-127, Chinoin 127, chinoin 127, (cis)-isomer, Ch-127, C11H17N3O2, CH 127, CID155639, LS-134054, 1,6-Dimethyl-4-oxo-1,6,7,8,9,9a-hexahydro-4H-pyrido(1,2-a)pyrimidine-3-carboxamide, 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, 1,6,7,8,9,9a-hexahydro-1,6-dimethyl-4-oxo-, 71392-29-5

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.271580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDYZVPFJLHCRGG-UHFFFAOYSA-N

54606-29-0

CHINOIN 137 (3 suppliers)

IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid;(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol | CAS Registry Number: 71267-09-9
Synonyms: CH 137, Chinoin 137, beta-Cyclodextrin - indomethacin, CH-137, beta-Cyclodextrin, indomethacin drug combination, beta-Cyclodextrin, indomethacin (2:1) drug combination, Indomethacin, beta-cyclodextrin (1:2) drug combination, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, compd. with beta-cyclodextrin (1:2), beta-Cyclodextrin, compd. with 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid (2:1)

Molecular Formula:	C₁₀₃H₁₅₆ClNO₇₄	Molecular Weight:	2627.700 [g/mol]
H-Bond Donor:	43	H-Bond Acceptor:	74

InChIKey: KGRVOXHWAXASST-FJUSDOEDSA-N

71267-09-9

32701 to 32750 of 83578 results Page:

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