CUCURBITACIN T,Cucurbitacin Th I (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : C

49451 to 49500 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

CUCURBITACIN T (2 suppliers)

118172-78-4

Cucurbitacin Th I (9CI) (1 supplier)

54992-04-0

Cucurbitacin V (4 suppliers)

152340-37-9

CUCURBITACINE-X-GLUCOSIDE (3 suppliers)

IUPAC Name: (8S,9R,10R,13R,14S,16R,17R)-16-hydroxy-17-[(E,2R)-2-hydroxy-6-methyl-3-oxohept-4-en-2-yl]-4,4,9,13,14-pentamethyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 74080-86-7
Synonyms: Cucurbitacine-X-glucoside, CID6447385, LS-97299, 19-Nor-9-beta,10-alpha-lanosta-1,5,23-triene-3,11,22-trione, 16-alpha,20-dihydroxy-2-(beta-D-glucopyranosyloxy)-9-methyl-

Molecular Formula:	C₃₆H₅₂O₁₁	Molecular Weight:	660.791480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: VUWQDBVUAUCVJP-HNSCCJSDSA-N

74080-86-7

Cucurbitadienol (4 suppliers)

IUPAC Name: (3S,8R,9R,10S,13R,14S,17R)-4,4,9,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 35012-08-9
Synonyms: cucurbitadienol, Cucurbita-5,24-dien-3-ol, CHEBI:62456, 10alpha-cucurbita-5,24-diene-3beta-ol, (1S,4S)-9beta,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-5,24-dien-1-ol, (1S,4S,9beta)-9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-5,24-dien-1-ol, 10alpha-cucurbitadienol, CHEMBL497823, MolPort-039-338-727, WSPRAEIJBDUDRX-FBJXRMALSA-N, ZINC6491681, 19-Norlanosta-5,24-dien-3-ol, 9-methyl-, (3.beta.,9.beta.,10.alpha.)-, 17-(1,5-Dimethyl-4-hexenyl)-4,4,9,14-tetramethylestr-5-en-3-ol #

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WSPRAEIJBDUDRX-FBJXRMALSA-N

35012-08-9

Cucurbitane (1 supplier)

IUPAC Name: (5R,8R,9S,10R,13R,14S,17R)-4,4,9,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,8,10,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 65441-59-0
Synonyms: CHEBI:73247, (4R,5R,9beta)-9,10,14-trimethyl-4,9-cyclo-9,10-secocholestane

Molecular Formula:	C₃₀H₅₄	Molecular Weight:	414.749760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZYZJWAJOTPNVPI-AUAIAXQGSA-N

65441-59-0

Cucurbitin chloride (3 suppliers)

IUPAC Name: 3-aminopyrrolidine-3-carboxylic acid
Synonyms: 3-AMINOPYRROLIDINE-3-CARBOXYLIC ACID, 80546-88-9, MFCD08234553, 3-AMINOPYRROLIDINE-3-CARBOXYLICACID, 3-Amino-3-carboxypyrrolidin, SCHEMBL1433577, DWAKXSZUASEUHH-UHFFFAOYSA-N, DTXSID301001309, CS-M0821, AKOS015854697, AB43590, AS-48174, SY318710, 3-Amino-3-pyrrolidinecarboxylic acid, 95%, DB-010109, (+/-)-3-amino-3-pyrrolidinecarboxylic acid, EN300-171552, F19621

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DWAKXSZUASEUHH-UHFFFAOYSA-N

CUDA (9 suppliers)

IUPAC Name: 12-(cyclohexylcarbamoylamino)dodecanoic acid | CAS Registry Number: 479413-68-8
Synonyms: SureCN1066578, CTK1D1404, MolPort-009-019-109, AG-F-63231, Dodecanoic acid, 12-[[(cyclohexylamino)carbonyl]amino]-

Molecular Formula:	C₁₉H₃₆N₂O₃	Molecular Weight:	340.500740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HPTJABJPZMULFH-UHFFFAOYSA-N

479413-68-8

Cudarolimab (2 suppliers)

2244739-29-3

CUDC-101 (13 suppliers)

IUPAC Name: 7-[4-(3-ethynylanilino)-7-methoxyquinazolin-6-yl]oxy-N-hydroxyheptanamide | CAS Registry Number: 1012054-59-9
Synonyms: CUDC101, CUDC-101, CUDC 101, 7-(4-(3-Ethynylphenylamino)-7-methoxyquinazolin-6-yloxy)-N-hydroxyheptanamide, 7-[[4-(3-Ethynylphenylamino)-7-methoxyquinazolin-6-yl]oxy]-N-hydroxyheptanamide, S1194_Selleck, PubChem19149, UNII-1A7Y9MP123, CHEMBL598797, QCR-203, CHEBI:703809, ABP000148, BCP9000556, RL00075, CUDC-101-Supplied by Selleck Chemicals, NCGC00263177-01, HY-10223, FT-0665231, X7526, CUDC-101|1012054-59-9|CUDC 101, 7-({4-[(3-ethynylphenyl)amino]-7-methoxyquinazolin-6-yl}oxy)-N-hydroxyheptanamide

Molecular Formula:	C₂₄H₂₆N₄O₄	Molecular Weight:	434.487640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PLIVFNIUGLLCEK-UHFFFAOYSA-N

1012054-59-9

CUDC-101 L(+)-Tartaric Acid (1 supplier)

1012060-66-0

CUDC-427 (6 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-[2-(1,3-oxazol-2-yl)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 1446182-94-0
Synonyms: UNII-KWH46ZDG32, KWH46ZDG32, SCHEMBL15088334, GDC-0917, L-Prolinamide, N-methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-(2-(2-oxazolyl)-4-phenyl-5-thiazolyl)-

Molecular Formula:	C₂₉H₃₆N₆O₄S	Molecular Weight:	564.698940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HSHPBORBOJIXSQ-HARLFGEKSA-N

1446182-94-0

Cudetaxestat (3 suppliers)

IUPAC Name: 3-[2,6-dichloro-7-fluoro-1-(1-propylpyrazol-4-yl)indol-3-yl]sulfanyl-2-fluorobenzoic acid | CAS Registry Number: 1782070-21-6
Synonyms: UNII-6B7TYB2MJX, 6B7TYB2MJX, PAT-409, BLD-0409, 3-((2,6-Dichloro-7-fluoro-1-(1-propyl-1H-pyrazol-4-yl)-1H-indol-3-yl)thio)-2-fluorobenzoic acid, CHEMBL4802146, SCHEMBL16739453, HY-145561, Benzoic acid, 3-((2,6-dichloro-7-fluoro-1-(1-propyl-1H-pyrazol-4-yl)-1H-indol-3-yl)thio)-2-fluoro-

Molecular Formula:	C₂₁H₁₅Cl₂F₂N₃O₂S	Molecular Weight:	482.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NMDFAQXLJQRHMS-UHFFFAOYSA-N

1782070-21-6

Cudraflavanone B (2 suppliers)

IUPAC Name: (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 597542-74-0
Synonyms: MolPort-039-338-651, ZINC3630058

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.374 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QMYILUYFNCCEPY-KRWDZBQOSA-N

597542-74-0

CUDRAFLAVONE A (2 suppliers)

Synonyms: Isocyclomorusin, cudraflavone A, CHEMBL230558, 3,8-Dihydroxy-11,11-dimethyl-6-(2-methyl-propenyl)-6H,11H-5,12,14-trioxa-benzo[a]naphthacen-7-one, (-)-Cudraflavone A, BDBM50217274, LMPK12110923, 19275-52-6

Molecular Formula:	C₂₅H₂₂O₆	Molecular Weight:	418.445 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UEENYRGPBCHSLB-UHFFFAOYSA-N

96843-73-1

Cudraflavone B (5 suppliers)

IUPAC Name: 8-(2,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-7-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one | CAS Registry Number: 19275-49-1
Synonyms: cudraflavone B, CHEMBL221907, CHEBI:67850, 2-(2,4-DIHYDROXYPHENYL)-5-HYDROXY-8,8-DIMETHYL-3-(3-METHYLBUT-2-EN-1-YL)-4H,8H-PYRANO[3,2-G]CHROMEN-4-ONE, AC1NSYTH, MLS000697596, cid_5319925, HMS2268D05, BDBM50193718, PL008500, PL049425, SMR000470934, 2-(2,4-dihydroxy-phenyl)-5-hydroxy-8,8-dimethyl-3-(3-methyl-but-2-enyl)-8H-pyrano[3,2-g]chromen-4-one, 2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-4(8H)-one, 8-(2,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)-2H,6H-pyrano[3,2-g]chromen-6-one, 8-(2,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-7-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one

Molecular Formula:	C₂₅H₂₄O₆	Molecular Weight:	420.461 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XIWCDUHPYMOFIL-UHFFFAOYSA-N

19275-49-1

CUDRANONE (3 suppliers)

IUPAC Name: (2,6-dihydroxy-4-methoxyphenyl)-[3-hydroxy-2-(3-methylbut-2-enyl)phenyl]methanone | CAS Registry Number: 63596-94-1
Synonyms: Cudranone, CHEBI:545366, AIDS180885, AIDS-180885, CID191694, 2,6,3'-Trihydroxy-4-methoxy-2'-(3-methyl-2-butenyl)benzophenone, Methanone, (2,6-dihydroxy-4-methoxyphenyl)[3-hydroxy-2-(3-methyl-2-butenyl)phenyl]-

Molecular Formula:	C₁₉H₂₀O₅	Molecular Weight:	328.359100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PPLJPJXZLUVDGT-UHFFFAOYSA-N

63596-94-1

Cudratricusxanthone A (6 suppliers)

IUPAC Name: 2,3,6,8-tetrahydroxy-5-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 740810-42-8
Synonyms: cudratricusxanthone A, CHEMBL200640, CHEBI:65686, CTXA, 4CN-0091, 2,3,6,8-tetrahydroxy-5-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

Molecular Formula:	C₂₃H₂₄O₆	Molecular Weight:	396.433060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FUEJTEBWTNXAPG-UHFFFAOYSA-N

740810-42-8

Cudraxanthone A (1 supplier)

Synonyms: CHEMBL3327039

Molecular Formula:	C₂₃H₂₀O₅	Molecular Weight:	376.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BELWAPDLROYTBA-UHFFFAOYSA-N

84955-06-6

Cudraxanthone B (4 suppliers)

IUPAC Name: 5,9,11-trihydroxy-3,3-dimethyl-8-(2-methylbut-3-en-2-yl)pyrano[3,2-a]xanthen-12-one | CAS Registry Number: 84955-05-5
Synonyms: MolPort-035-706-468, ZINC13412021, W2631, 5,9,11-trihydroxy-3,3-dimethyl-8-(2-methyl-3-buten-2-yl)pyrano[3, 2-a]xanthen-12(3h)-one

Molecular Formula:	C₂₃H₂₂O₆	Molecular Weight:	394.423 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LGKVKWVNUSOTKD-UHFFFAOYSA-N

84955-05-5

Cudraxanthone D (7 suppliers)

IUPAC Name: 2,3,8-trihydroxy-6-methoxy-5-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 96552-41-9
Synonyms: cudraxanthone D, CHEMBL425926, DNC013866, 4CN-1670

Molecular Formula:	C₂₄H₂₆O₆	Molecular Weight:	410.459640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UIIGEZZURHDEDK-UHFFFAOYSA-N

96552-41-9

Cudraxanthone E (1 supplier)

130774-33-3

Cudraxanthone K (1 supplier)

133084-45-4

Cudraxanthone L (7 suppliers)

IUPAC Name: 1,3,6,7-tetrahydroxy-2-(2-methylbut-3-en-2-yl)-5-(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 135541-40-1
Synonyms: cudraxanthone L, CHEMBL197916, MolPort-035-706-469, BDBM50175013, DNC013868, ZINC13412042, PL014152, W2632, 1,3,6,7-tetrahydroxy-5-(3-methylbut-2-enyl)-2-(2-methylbut-3-en-2-yl)-9H-xanthen-9-one, 1,3,6,7-TETRAHYDROXY-5-(3-METHYLBUT-2-EN-1-YL)-2-(2-METHYLBUT-3-EN-2-YL)-9H-XANTHEN-9-ONE, 2-(1,1-Dimethyl-2-propenyl)-5-(3-methyl-2-butenyl)-1,3,6,7-tetrahydroxy-9H-xanthen-9-one

Molecular Formula:	C₂₃H₂₄O₆	Molecular Weight:	396.439 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LVKPSBFBKBJJOB-UHFFFAOYSA-N

135541-40-1

Cue-lure (19 suppliers)

IUPAC Name: [4-(3-oxobutyl)phenyl] acetate | CAS Registry Number: 3572-06-3
Synonyms: Pherocon QFF, Q-Lure, 4-(p-Acetoxyphenyl)-2-butanone, p-(3-Oxobutyl)phenyl acetate, 4-(3-Oxobutyl)phenyl acetate, FEMA No. 3652, para-(2-Acetylethyl)phenyl acetate, WLN: 1VOR D2V1, Hydroxyphenylbutanone acetate, p-, W365203_ALDRICH, ENT-32833, 305782_ALDRICH, 4-(4-Acetyloxyphenyl)-2-butanone, EINECS 222-682-0, 4-(4-Acetoxyphenyl)-2-butanone, NSC 39438, Acetate of 4-(hydroxyphenyl)-2-butanone, BB_NC-1329, NSC39438, BRN 1961620

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMIKWXDGXDJQJK-UHFFFAOYSA-N

3572-06-3

CUEUNICIN (1 supplier)

Synonyms: Eunicin, NSC282752, NSC310820, NSC-282752, NSC-310820

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFCBIORAGZWLAM-WQLSENKSSA-N

55822-19-0

Cuevaene A (1 supplier)

1246172-08-6

Cuevaene B (1 supplier)

274684-11-6

CUFRANEB; COPPER/IRON/MANGANES/ZINC ETHYLENEBIS(DITHIOCARBAMATE) (3 suppliers)

11096-18-7

CUG (8 suppliers)

IUPAC Name: 2-oxo-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromene-3-carboxylic acid | CAS Registry Number: 64664-99-9
Synonyms: CTK8F5014, MolPort-016-581-147, AG-G-42813, 3-Carboxyumbelliferyl b-D-galactopyranoside, W0181, 3-Carboxyumbelliferyl beta-D-galactopyranoside, 3-Carboxyumbelliferyl-b-D-galactopyranoside; 7-b-Galactosylcoumarin-3-carboxylicacid

Molecular Formula:	C₁₆H₁₆O₁₀	Molecular Weight:	368.292240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: HGMXXIAQZWTZLR-WUGLTUCPSA-N

64664-99-9

CUHK242 (1 supplier)

2408055-05-8

CUI XING AN (3 suppliers)

IUPAC Name: [3-(2-dimethylaminoethyloxy)phenyl] N,N-dimethylcarbamate | CAS Registry Number: 79611-85-1
Synonyms: Cui xing an, CID133238, LS-49480, Dimethylcarbamic acid 3-(2-(dimethylamino)ethoxy)phenyl ester, Carbamic acid, dimethyl-, 3-(2-(dimethylamino)ethoxy)phenyl ester

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.309500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEQGIRWMQGDVQW-UHFFFAOYSA-N

79611-85-1

CUI XING NING (3 suppliers)

IUPAC Name: (1,3,3-trimethyl-2H-indol-5-yl) N,N-dimethylcarbamate hydrochloride | CAS Registry Number: 139052-05-4
Synonyms: Carbaindoline, Cui xing ning, CID132200, 5-(1,3,3-Trimethylindoline)-N,N-dimethylcarbamate, 5-(1,3,3-Trimethylindolinyl)-N,N-dimethylcarbamate, Carbamic acid, dimethyl-, 2,3-dihydro-1,3,3-trimethyl-1H-indol-5-yl ester, monohydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.781740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVTYQUAZWKKIFS-UHFFFAOYSA-N

139052-05-4

CUINOLINE-N-OXIDE (3 suppliers)

1613-37-1

CULANTRARAMINOL (2 suppliers)

103805-67-0

CULARIDINE (3 suppliers)

Synonyms: Cularidine, CHEBI:546075, CID442203, C09400

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ITGZZZYNPULRNZ-ZDUSSCGKSA-N

5140-50-1

Cularine (4 suppliers)

Synonyms: CID94150, C09411, 1H-(1)Benzoxepino(2,3,4-ij)isoquinoline, 2,3,12,12a-tetrahydro-6,9,10-trimethoxy-1-methyl-, (S)-, 1H-[1]benzoxepino[2,3,4-ij]isoquinoline, 2,3,12,12a-tetrahydro-6,9,10-trimethoxy-1-methyl-, 6,9,10-Trimethoxy-1-methyl-2,3,12,12a-tetrahydro-1H-[1]benzoxepino[2,3,4-ij]isoquinoline, InChI=1/C20H23NO4/c1-21-8-7-12-5-6-15(22-2)20-19(12)14(21)9-13-10-17(23-3)18(24-4)11-16(13)25-20/h5-6,10-11,14H,7-9H2,1-4H

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTMXRZMJFCVJQS-AWEZNQCLSA-N

479-39-0

CULCITOSIDE C1 (3 suppliers)

IUPAC Name: (3S,4R,5S,6S,8S,9R,10S,13R,14S,15R,17R)-17-[(2R)-5-[(2R,3R,4S,5S)-4-hydroxy-3-[(2S,3R,4S,5R)-4-hydroxy-3,5-dimethoxyoxan-2-yl]oxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4,6,8,15-pentol | CAS Registry Number: 102130-11-0

Molecular Formula:	C₃₉H₆₈O₁₄	Molecular Weight:	760.959 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: WRQWUNHMUXGXID-CCPKQAFNSA-N

102130-11-0

Culekinin Depolarizing Peptide (2 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1-[(2S)-2,4-diamino-4-oxobutanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 157536-08-8
Synonyms: ZQSSKEISTIUZGE-LQPYQXOBSA-N, Asn-Pro-Phe-His-Ser-Trp-Gly-NH2, Culekinin depolarizingpeptide I (Culex salinarius) (9CI)

Molecular Formula:	C₄₀H₅₀N₁₂O₉	Molecular Weight:	842.915 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	11

InChIKey: ZQSSKEISTIUZGE-LQPYQXOBSA-N

157536-08-8

CULEKININ DEPOLARIZING PEPTIDE II (3 suppliers)

IUPAC Name: 2-amino-N-[(2S)-4-amino-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]butanediamide | CAS Registry Number: 152846-72-5
Synonyms: Cpd-II, Culekinin depolarizing peptide II, Glycinamide, L-asparaginyl-L-asparaginyl-L-alanyl-L-asparaginyl-L-valyl-L-phenylalanyl-L-tyrosyl-L-prolyl-L-tryptophyl-

Molecular Formula:	C₅₆H₇₃N₁₅O₁₄	Molecular Weight:	1180.270920 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	15

InChIKey: OTDOOXXHZWQBII-ZWBRWBGSSA-N

152846-72-5

CULETACHYKININ II (2 suppliers)

204067-43-6

Cullin-5 Protein, Human, Recombinant (His) (1 supplier)

Cullin-Associated NEDD8-Dissociated Protein 1 (548-566) (1 supplier)

IUPAC Name: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-carbamimidamido-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2243207-02-3
Synonyms: Cullin-Associated NEDD8-Dissociated Protein 1 (548-566) Trifluoroacetate

Molecular Formula:	C₁₀₂H₁₆₀F₃N₂₅O₃₁	Molecular Weight:	2289.500 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	38

InChIKey: MLQOFCFHWNMISN-DBZXFJPBSA-N

2243207-02-3

Culmerciclib (1 supplier)

IUPAC Name: 5-fluoro-4-(2-methyl-3-propan-2-ylindazol-5-yl)-N-(5-piperazin-1-ylpyridin-2-yl)pyrimidin-2-amine | CAS Registry Number: 2004705-28-4
Synonyms: Culmerciclib [INN], UNII-ZU5GL4E4WH, ZU5GL4E4WH, SCHEMBL18081389, GTPL12077, HY-147258, CS-0542314, 2-Pyrimidinamine, 5-fluoro-4-(2-methyl-3-(1-methylethyl)-2H-indazol-5-yl)-N-(5-(1-piperazinyl)-2-pyridinyl)-, 5-Fluoro-4-(2-methyl-3-(1-methylethyl)-2H-indazol-5-yl)-N-(5-(1-piperazinyl)-2-pyridinyl)-2-pyrimidinamine, 5-Fluoro-4-(2-methyl-3-(propan-2-yl)-2H-indazol-5-yl)- N-(5-(piperazin-1-yl)pyridin-2-yl)pyrimidin-2-amine, 5-fluoro-4-(2-methyl-3-propan-2-ylindazol-5-yl)-N-(5-piperazin-1-ylpyridin-2-yl)pyrimidin-2-amine

Molecular Formula:	C₂₄H₂₇FN₈	Molecular Weight:	446.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LLFOBMRPWNABCB-UHFFFAOYSA-N

2004705-28-4

Culmerciclib maleate (1 supplier)

2197922-55-5

CULMORIN (4 suppliers)

Synonyms: Culmorin, NSC640334, AIDS136972, AIDS-136972, CID368926, NCGC00095951-01, NCI60_013442, 1,4-Methanoazulene-3,9-diol, decahydro-1,5,5,8a-tetramethyl-

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWMGBHVRRNKOAE-UHFFFAOYSA-N

18374-83-9

CULPIN (4 suppliers)

IUPAC Name: 2-(3-methylbut-2-enyl)-5-(3-methylbut-3-en-1-ynyl)benzene-1,4-diol | CAS Registry Number: 125213-21-0
Synonyms: Culpin, MolPort-005-944-515, CID130393, ZINC05158985, NP-012727, 2-(3-Methyl-2-butenyl)-5-(3-methyl-3-buten-1-ynyl)-1,4-benzenediol

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QMYWKFZKRYCUMA-UHFFFAOYSA-N

125213-21-0

CUMAMBRIN B (3 suppliers)

IUPAC Name: 4,6-dihydroxy-6,9-dimethyl-3-methylidene-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-2-one | CAS Registry Number: 21982-83-2
Synonyms: Artenovin, Cumambrin B, CID99115, NSC180031, NSC 180031, BRN 1287993, Guaia-3,11(13)-dien-12-oic acid, 6-alpha,8,10-trihydroxy-, 12,6-lactone, 3a,4,5,6,6a,7,9a,9b-Octahydro-4,6-dihydroxy-6,9-dimethyl-3-methyleneazuleno(4,5-b)furan-2(3H)-one (3aR-(3aalpha,4alpha,6alpha,6aalpha,9aalpha,9bbeta))-, Azuleno(4,5-b)furan-2(3H)-one, 3a,4,5,6,6a,7,9a,9b-octahydro-4,6-dihydroxy-6,9-dimethyl-3-methylene-, (3aR-(3aalpha,4alpha,6alpha,6aalpha,9aalpha,9bbeta))-

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKXCPQWCIOWQOE-UHFFFAOYSA-N

21982-83-2

Cumene (30 suppliers)

IUPAC Name: propan-2-ylbenzene | CAS Registry Number: 98-82-8
Synonyms: Isopropylbenzene, CUMENE, Isopropylbenzol, 2-Phenylpropane, Cumol, Isopropylbenzen, Bactolatex, Piccolastic, Afcolene, Styrofoam, Bustren, Esbrite, Lustrex, Cumeen, Dorvon, Dylene, Gedex, Isopropilbenzene, Isopropylbenzeen, Latex

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWGFKTVRMDUZSP-UHFFFAOYSA-N

98-82-8

Cumene Hydroperoxide (CHP) (22 suppliers)

IUPAC Name: 2-hydroperoxypropan-2-ylbenzene | CAS Registry Number: 80-15-9
Synonyms: CUMENE HYDROPEROXIDE, Cumyl hydroperoxide, Cumolhydroperoxide, cumylhydroperoxide, Cument hydroperoxide, Cumenyl hydroperoxide, 7-Cumyl hydroperoxide, Luperox CU90, Hydroperoxide de cumene, nchembio820-comp4, Cumolhydroperoxid [German], RCRA waste no. U096, RCRA waste number U096, Cumeenhydroperoxyde [Dutch], Kumenylhydroperoxid [Czech], 7-Hydroperoxykumen [Czech], Isopropylbenzene hydroperoxide, Hydroperoxide, 1-methyl-1-phenylethyl, CCRIS 3801, HSDB 254

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQHLDYVWEZKEOX-UHFFFAOYSA-N

80-15-9

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