CH5138303,CH5164840 Suppliers & Manufacturers

CHEMICAL products beginning with : C

32251 to 32300 of 83578 results Page:

640 641 642 643 644 645 [646] 647 648 649 650 651 652 653 654 655 656 657 658 659 660

PRODUCT NAME

CAS Registry Number

CH5138303 (8 suppliers)

Synonyms: 4-{[4-Amino-6-(5-Chloro-1h,3h-Benzo[de]isochromen-6-Yl)-1,3,5-Triazin-2-Yl]sulfanyl}butanamide, WHA, SureCN4100657, CHEMBL3104289, MolPort-035-395-897, S7340,959763-06-5

Molecular Formula:	C₁₉H₁₈ClN₅O₂S	Molecular Weight:	415.896520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VIGHQZSTZWNWFA-UHFFFAOYSA-N

959763-06-5

CH5164840 (3 suppliers)

Synonyms: CHEMBL1939379, CH-5164840, 3vhd, D08OLB, HSP90 inhibitors (cancer), SCHEMBL13411826, OMFBVBRFVYLRQT-UHFFFAOYSA-N, HSP90 inhibitors (cancer), Chugai, BDBM50362220

Molecular Formula:	C₁₉H₂₃N₅O₂S	Molecular Weight:	385.486 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OMFBVBRFVYLRQT-UHFFFAOYSA-N

1052645-73-4

CH5424802 analog (5 suppliers)

IUPAC Name: 6,6-dimethyl-8-(4-morpholin-4-ylpiperidin-1-yl)-11-oxo-5H-benzo[b]carbazole-3-carbonitrile | CAS Registry Number: 1256577-71-5
Synonyms: CHEMBL1940180, 6,6-Dimethyl-8-(4-morpholinopiperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile, SCHEMBL897222, MolPort-035-757-629, OVRQGEYZDUHJNZ-UHFFFAOYSA-N, AKOS024463356, AK162262, ST24044977, 6,6-Dimethyl-8-(4-morpholin-4-yl-piperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile

Molecular Formula:	C₂₈H₃₀N₄O₂	Molecular Weight:	454.563400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVRQGEYZDUHJNZ-UHFFFAOYSA-N

1256577-71-5

CH5447240 (2 suppliers)

1253919-92-4

Ch55 (9 suppliers)

IUPAC Name: 4-[(E)-3-(3,5-ditert-butylphenyl)-3-oxoprop-1-enyl]benzoic acid | CAS Registry Number: 110368-33-7
Synonyms: Ch-55, 3,5-Di-tert-butylchalcone, CH 55, CH55, CHEBI:145860, MolPort-003-983-740, AIDS130646, AIDS-130646, NSC608002, CID6184667, NCGC00092297-01, 3,5-Di-tert-butylchalcone 4'-carboxylic acid, 3,5-Di-tert-butylchalcone-4'-carboxylic acid, C054189, 4-(3-(3,5-Di-t-butylphenyl)-3-oxo-1-propenyl)benzoic acid, BRD-K51290057-001-01-0, 4-(3-(3,5-Di-tert-butylphenyl)-3-oxo-1-propenyl)benzoic acid, 4-[3-(3,5-Di-tert-butyl-phenyl)-3-oxo-propenyl]-benzoic acid, 4-[3-(2,5-Di-tert-butyl-phenyl)-3-oxo-propenyl]-benzoic acid(Ch55), 95906-67-5

Molecular Formula:	C₂₄H₂₈O₃	Molecular Weight:	364.477320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOUVTBKPJRMLPE-FMIVXFBMSA-N

110368-33-7

Ch55-O-C3-NH2 (4 suppliers)

144298-98-6

CH6953755 (6 suppliers)

2055918-71-1

CH7057288 (7 suppliers)

IUPAC Name: N-tert-butyl-2-[2-[8-(methanesulfonamido)-6,6-dimethyl-11-oxonaphtho[2,3-b][1]benzofuran-3-yl]ethynyl]-6-methylpyridine-4-carboxamide | CAS Registry Number: 2095616-82-1
Synonyms: N-tert-butyl-2-[2-[6,6-dimethyl-8-(methylsulfonylamino)-11-oxidanylidene-naphtho[2,3-b][1]benzofuran-3-yl]ethynyl]-6-methyl-pyridine-4-carboxamide, HY-107362, CS-0028214, RCH

Molecular Formula:	C₃₂H₃₁N₃O₅S	Molecular Weight:	569.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DCGOHGQJHJXBGW-UHFFFAOYSA-N

2095616-82-1

CH7233163 (3 suppliers)

IUPAC Name: N-[2-(1-cyclopropylsulfonylpyrazol-4-yl)pyrimidin-4-yl]-7-(4-methylpiperazin-1-yl)-5-propan-2-yl-9-(2,2,2-trifluoroethoxy)pyrido[4,3-b]indol-3-amine | CAS Registry Number: 2923365-71-1
Synonyms: N-[2-(1-cyclopropylsulfonylpyrazol-4-yl)pyrimidin-4-yl]-7-(4-methylpiperazin-1-yl)-5-propan-2-yl-9-[2,2,2-tris(fluoranyl)ethoxy]pyrido[4,3-b]indol-3-amine, GTPL12985, EX-A8301, s9711, DA-62254, HY-137191, CH-7233163, CS-0136982, 2-[1-(cyclopropanesulfonyl)pyrazol-4-yl]-N-[5-isopropyl-7-(4-methylpiperazin-1-yl)-9-(2,2,2-trifluoroethoxy)pyrido[4,3-b]indol-3-yl]pyrimidin-4-amine, EUX, N-(2-(1-(Cyclopropylsulfonyl)-1H-pyrazol-4-yl)pyrimidin-4-yl)-5-isopropyl-7-(4-methylpiperazin-1-yl)-9-(2,2,2-trifluoroethoxy)-5H-pyrido[4,3-b]indol-3-amine, N-[2-(1-cyclopropylsulfonylpyrazol-4-yl)pyrimidin-4-yl]-7-(4-methylpiperazin-1-yl)-5-propan-2-yl-9-(2,2,2-trifluoroethoxy)pyrido[4,3-b]indol-3-amine

Molecular Formula:	C₃₁H₃₄F₃N₉O₃S	Molecular Weight:	669.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: KMBMYNDPNVGEFI-UHFFFAOYSA-N

2923365-71-1

CHA4583 (1 supplier)

1351121-67-9

Chabazite, dealuminated (1 supplier)

100801-59-0

CHAENOMELOIDIN (2 suppliers)

138101-84-5

Chaenorrhinoside (1 supplier)

132536-88-0

Chaerophyllumtemulum, ext. (1 supplier)

89997-43-3

CHAETOCHROMIN B (2 suppliers)

IUPAC Name: 5,6,8-trihydroxy-2,3-dimethyl-9-(5,6,8-trihydroxy-2,3-dimethyl-4-oxo-2,3-dihydrobenzo[g]chromen-9-yl)-2,3-dihydrobenzo[g]chromen-4-one | CAS Registry Number: 109008-25-5
Synonyms: Chaetochromin, Chaetochromin A, Chaetochromin B, Isochaetochromin B1, Bis(naphthodihydropyran-4-one), MLS000563176, MLS000756886, NSC345647, CHEBI:370405, AIDS031291, AIDS109546, AIDS109547, NSC 345647, AIDS-031291, AIDS-109546, AIDS-109547, CID53277, LS-44006, NCI60_003071, SMR000470847

Molecular Formula:	C₃₀H₂₆O₁₀	Molecular Weight:	546.521440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RHNVLFNWDGWACV-UHFFFAOYSA-N

109008-25-5

CHAETOCHROMIN-A (9 suppliers)

IUPAC Name: 5,6,8-trihydroxy-2,3-dimethyl-9-(5,6,8-trihydroxy-2,3-dimethyl-4-oxo-2,3-dihydrobenzo[g]chromen-9-yl)-2,3-dihydrobenzo[g]chromen-4-one | CAS Registry Number: 75514-37-3
Synonyms: Chaetochromin, Chaetochromin A, Chaetochromin B, Isochaetochromin B1, Bis(naphthodihydropyran-4-one), MLS000563176, MLS000756886, NSC345647, CHEBI:370405, AIDS031291, AIDS109546, AIDS109547, NSC 345647, AIDS-031291, AIDS-109546, AIDS-109547, CID53277, LS-44006, NCI60_003071, SMR000470847

Molecular Formula:	C₃₀H₂₆O₁₀	Molecular Weight:	546.521440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RHNVLFNWDGWACV-UHFFFAOYSA-N

75514-37-3

Chaetocin (13 suppliers)

Synonyms: Chetocin, Chaetocin from Chaetomium minutum, C9492_SIGMA, MolPort-003-983-881, AIDS187899, AIDS-187899, BRN 5722505, CID161591, NSC745363, LS-52961, [10b,10'b(11H,11'H)-Bi-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone, 2,2',3,3',5a,5'a,6,6'-octahydro-3,3'-bis(hydroxymethyl)-2,2'-dimethyl-, (3S,3'S,5aR,5'aR,10bR,10'bR,11aS,11'aS)-

Molecular Formula:	C₃₀H₂₈N₆O₆S₄	Molecular Weight:	696.839920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PZPPOCZWRGNKIR-UHFFFAOYSA-N

28097-03-2

Chaetocin,6-(acetyloxy)-2,5:2',5'-dide(epidithio)-19'-deoxy-2',5'-(epitetrathio)-5,6'-epoxy-19',19'-dimethyl-,acetate (ester), (5a,6S,6'S,15a)-(9CI) (1 supplier)

Synonyms: Leptosin I diacetate, Leptosine I diacetate, Chaetocin, 6-(acetyloxy)-2,5:2',5'-dide(epidithio)-19'-deoxy-2',5'-(epitetrathio)-5,6'-epoxy-19',19'-dimethyl-, acetate (ester), (5alpha,6S,6'S,15alpha)-

Molecular Formula:	C₃₆H₄₂N₆O₁₁S₄	Molecular Weight:	863.003 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: FYHNNHZDNILHKJ-UHFFFAOYSA-N

159929-45-0

Chaetoglobosin A (7 suppliers)

Synonyms: Chaetoglobosins, Cheatoglobosin A, MEGxm0_000025, ACon0_000301, ACon1_002056, OUMWCYMRLMEZJH-VOXRAUTJSA-, CHEBI:578223, CHEBI:583376, MolPort-001-739-237, NSC 366739, BRN 1097707, LMPK11000003, CID6438437, LS-59114, NP-000609, (13)Cytochalasa-13,17,21-triene-1,20,23-trione, 6,7-epoxy-19-hydroxy-10-(1H-indol-3-yl)-16,18-dimethyl-, (7S,13E,16S,17E,19R,21E)-, InChI=1/C32H36N2O5/c1-17-8-7-10-22-29-31(4,39-29)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(38)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-14,16-17,19,22,24,27-29,33,37H,8,15H2,1-4H3,(H,34,38)/b10-7+,13-12+,18-14+/t17-,19-,22-,24-,27-,28+,29

Molecular Formula:	C₃₂H₃₆N₂O₅	Molecular Weight:	528.638640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OUMWCYMRLMEZJH-VOXRAUTJSA-N

50335-03-0

CHAETOGLOBOSIN C (6 suppliers)

Synonyms: Janiemycin, CID6437386, (13)Cytochalasa-13,17-diene-1,19,20,23-tetrone, 6,7-epoxy-10-(1H-indol-3-yl)-16,18-dimethyl-, (7S,13E,16S,17E)-, (7S,13E,16S,17E)-6,7-Epoxy-10-(1H-indol-3-yl)-16,18-dimethyl-(13)cytochalasa-13,17-diene-1,19,20,23-tetrone, 3H-Cyclotridec(d)oxireno(f)isoindole-7,8,11,12(4H,13H)-tetrone, 9,10,14,14a,15,15a,16a,16b-octahydro-14-(1H-indol-3-yl)methyl-4,6,15,15a-tetramethyl-, (1E,4S,5E,11aR,14S,14aR,15S,15aR,16sS,16bR)-

Molecular Formula:	C₃₂H₃₆N₂O₅	Molecular Weight:	528.638640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RIZAHVBYKWUPHQ-JZDGHNCDSA-N

50645-76-6

Chaetoglobosin Fex (3 suppliers)

149457-95-4

CHAETOGLOBOSIN L (4 suppliers)

Synonyms: Chaetoglobocin L

Molecular Formula:	C₃₄H₄₀N₂O₅	Molecular Weight:	556.703 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PTACSLBMGBVOKZ-KIMOWPOJSA-N

83481-23-6

CHAETOGLOBOSIN P (2 suppliers)

191403-93-7

chaetoglobosin Vb (3 suppliers)

IUPAC Name: (1R,4R,8R,9S,13R,14S,17R,18S)-6,14-dihydroxy-18-(1H-indol-3-ylmethyl)-7,9,15,16-tetramethyl-19-azatetracyclo[11.7.0.01,17.04,8]icosa-6,11,15-triene-2,5,20-trione | CAS Registry Number: 1399690-75-5

Molecular Formula:	C₃₂H₃₆N₂O₅	Molecular Weight:	528.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PRTGSLLKDHOTJT-OSILPLHTSA-N

1399690-75-5

CHAETOGLOBOSIND (3 suppliers)

Synonyms: Chaetoglobosin D, MolPort-005-944-421, CID6440185, NP-009382

Molecular Formula:	C₃₂H₃₆N₂O₅	Molecular Weight:	528.638640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FTBNYQWFSWKCKW-MRSLDMDQSA-N

55945-73-8

CHAETOGLOBOSING (3 suppliers)

Synonyms: Chaetoglobosin G, CID6450344, (13)Cytochalasa-5,13,17-triene-1,19,20,23-tetrone, 7-hydroxy-10-(1H-indol-3-yl)-16,18-dimethyl-, (7S,13E,16S,17E)-

Molecular Formula:	C₃₂H₃₆N₂O₅	Molecular Weight:	528.638640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: COZBDBUQXIMMKP-ZEUDSHDYSA-N

65773-98-0

CHAETOGLOBOSINJ (3 suppliers)

Synonyms: Chaetoglobosin J, CID6450343, (13)Cytochalasa-6,13,17,21-tetraene-1,20,23-trione, 19-hydroxy-10-(1H-indol-3-yl)-16,18-dimethyl-, (13E,16S,17E,19R,21E)-

Molecular Formula:	C₃₂H₃₆N₂O₄	Molecular Weight:	512.639240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XSYISNGSIFFBMR-ONBSBEMVSA-N

65745-47-3

CHAETOGLOBOSINK (3 suppliers)

Synonyms: Chaetoglobosin K, BRN 4732373, CID6440494, LS-62060, 10,11-Dinor(13)cytochalasa-13,17,21-triene-1,20,23-trione, 6,7-epoxy-5-ethyl-19-hydroxy-3-(1-(1H-indol-3-yl)ethyl)-16,18-dimethyl-, (3S(R),5S,7S,13E,16S,17E,19R,21E)-

Molecular Formula:	C₃₄H₄₀N₂O₅	Molecular Weight:	556.691800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RSYKJHLWNMXRKZ-RVUXUPINSA-N

72509-61-6

CHAETOMELLIC ACID A (7 suppliers)

IUPAC Name: (Z)-2-methyl-3-tetradecylbut-2-enedioic acid | CAS Registry Number: 148796-51-4
Synonyms: Chaetomellic acid A, CHEBI:266137, CID3037595, (Z)-2-Methyl-3-tetradecyl-but-2-enedioic acid, 2-Butenedioic acid, 2-methyl-3-tetradecyl-, (Z)-

Molecular Formula:	C₁₉H₃₄O₄	Molecular Weight:	326.470860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULSDRNDLXFVDED-MSUUIHNZSA-N

148796-51-4

Chaetomellic Acid A Anhydride (2 suppliers)

IUPAC Name: 3-methyl-4-tetradecylfuran-2,5-dione | CAS Registry Number: 150240-39-4
Synonyms: Chaetomellic Anhydride, Chaetomellic Anhydride A, AGN-PC-00EU40, CHEBI:395141, 3-Methyl-4-tetradecyl-2,5-furandione, 2,5-Furandione, 3-methyl-4-tetradecyl-, FT-0664500

Molecular Formula:	C₁₉H₃₂O₃	Molecular Weight:	308.455580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTXAAHDAKIGAJG-UHFFFAOYSA-N

150240-39-4

Chaetomellic Acid A Anhydride-[d3] (1 supplier)

IUPAC Name: 3-tetradecyl-4-(trideuteriomethyl)furan-2,5-dione | CAS Registry Number: 1346599-49-2
Synonyms: Chaetomellic Acid A Anhydride-d3

Molecular Formula:	C₁₉H₃₂O₃	Molecular Weight:	311.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTXAAHDAKIGAJG-BMSJAHLVSA-N

1346599-49-2

Chaetomellic acid A disodium salt (4 suppliers)

IUPAC Name: disodium;(Z)-2-methyl-3-tetradecylbut-2-enedioate | CAS Registry Number: 161308-35-6
Synonyms: CHEMBL2314093, Chaetomellic Acid A Disodium Salt, CCG-208173, FT-0664499, (2Z)-2-Methyl-3-tetradecyl-2-butenedioic Acid Disodium Salt

Molecular Formula:	C₁₉H₃₂Na₂O₄	Molecular Weight:	370.434519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FIKFWCKPWWTJBB-LSSNYKSTSA-L

161308-35-6

CHAETOMELLIC ACID B (3 suppliers)

IUPAC Name: (Z)-4-[(E)-hexadec-2-en-7-yl]oxy-2-methyl-4-oxobut-2-enoic acid | CAS Registry Number: 148796-52-5
Synonyms: Chaetomellic acid B, CID6444276, 2-Butenedioic acid, 2-(7-hexadecenyl)-3-methyl-, (Z,Z)-

Molecular Formula:	C₂₁H₃₆O₄	Molecular Weight:	352.508140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHOFERKZKPIVEA-KFFQXIENSA-N

148796-52-5

Chaetomellic Acid B Anhydride (2 suppliers)

IUPAC Name: 3-[(Z)-hexadec-7-enyl]-4-methylfuran-2,5-dione | CAS Registry Number: 84306-79-6
Synonyms: Chaetomellic Anhydride B, (Z)-3-(7-Hexadecenyl)-4-methyl-2,5-furandione

Molecular Formula:	C₂₁H₃₄O₃	Molecular Weight:	334.492860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKEHXKQBMVJVBA-KHPPLWFESA-N

84306-79-6

Chaetomellic Acid B Anhydride-[d3] (1 supplier)

IUPAC Name: 3-[(Z)-hexadec-7-enyl]-4-(trideuteriomethyl)furan-2,5-dione | CAS Registry Number: 1346606-34-5
Synonyms: Chaetomellic Acid B Anhydride-d3

Molecular Formula:	C₂₁H₃₄O₃	Molecular Weight:	337.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKEHXKQBMVJVBA-OEZTXSLXSA-N

1346606-34-5

Chaetominine (4 suppliers)

Synonyms: chaetomimine, cc-559, CHEBI:65610, NSC746369, NSC-746369, (2S,4R,5aS,9cS)-5a-hydroxy-2-methyl-4-(4-oxoquinazolin-3(4H)-yl)-4,5,5a,9c-tetrahydro-3H-2a,9b-diazacyclopenta[jk]fluorene-1,3(2H)-dione

Molecular Formula:	C₂₂H₁₈N₄O₄	Molecular Weight:	402.402720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GEURDGODABUDHB-TYTLQBBQSA-N

918659-56-0

Chaetomium globosum (1 supplier)

67891-90-1

Chaetomium piluliferum (1 supplier)

68038-74-4

CHAETOPENOID A (1 supplier)

IUPAC Name: 2-[(2R,7S,8R,8aR)-2-hydroxy-8,8a-dimethyl-7-[(2E,4E,6S)-6-methylocta-2,4-dienoyl]oxy-3-oxo-7,8-dihydro-1H-naphthalen-2-yl]prop-2-enoic acid | CAS Registry Number: 1893385-99-3
Synonyms: Chaetopenoid A, CHEBI:205554, DTXSID801349059, AKOS040735478, 2-[(2R,7S,8R,8aR)-2-hydroxy-8,8a-dimethyl-7-[(2E,4E,6S)-6-methylocta-2,4-dienoyl]oxy-3-oxo-7,8-dihydro-1H-naphthalen-2-yl]prop-2-enoic acid

Molecular Formula:	C₂₄H₃₀O₆	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UAMUYXWJNMHHRV-PSVRVQPJSA-N

1893385-99-3

CHAETOPENOID B (1 supplier)

IUPAC Name: 2-[(2R,7S,8R,8aR)-7-[(2E,4E,6S)-4,6-dimethylocta-2,4-dienoyl]oxy-2-hydroxy-8,8a-dimethyl-3-oxo-7,8-dihydro-1H-naphthalen-2-yl]prop-2-enoic acid | CAS Registry Number: 1893386-00-9
Synonyms: Chaetopenoid B, CHEBI:222199, DTXSID701349549, AKOS040735477, 2-[(2R,7S,8R,8aR)-7-[(2E,4E,6S)-4,6-dimethylocta-2,4-dienoyl]oxy-2-hydroxy-8,8a-dimethyl-3-oxo-7,8-dihydro-1H-naphthalen-2-yl]prop-2-enoic acid

Molecular Formula:	C₂₅H₃₂O₆	Molecular Weight:	428.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OFDBBWUQAHAKDG-LYGDIALYSA-N

1893386-00-9

Chaetosemin J (3 suppliers)

2230052-47-6

Chaetoviridin D (0 suppliers)

128230-04-6

CHAGRESLACTONE (1 supplier)

IUPAC Name: [(4R,5S,6R,6aS,7R,10aR,11bR)-5-acetyloxy-6-hydroxy-10a-methoxy-4,7,11b-trimethyl-9-oxo-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-4-yl]methyl acetate | CAS Registry Number: 799269-22-0
Synonyms: chagreslactone, DTXSID701345797, AKOS040734340, NCGC00384583-01

Molecular Formula:	C₂₅H₃₆O₈	Molecular Weight:	464.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HDDNZVWBRRAOGK-QVANJIRPSA-N

799269-22-0

CHAKSINE (3 suppliers)

IUPAC Name: (3R,7R,11R,15R)-3,11-bis[(5R)-2-amino-4,5-dihydro-1H-imidazol-5-yl]-7,15-dimethyl-1,9-dioxacyclohexadecane-2,10-dione | CAS Registry Number: 486-53-3
Synonyms: Chaksine, CID120699, LS-62215, C09940, 1,9-Dioxacyclohexadecane-2,10-dione, 3,11-bis(2-amino-4,5-dihydro-1H-imidazol-4-yl)-7,15-dimethyl-, (3R-(3R*(R*),7R*,11R*(R*),15R*))-

Molecular Formula:	C₂₂H₃₈N₆O₄	Molecular Weight:	450.574920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: CGGAHJGHSHWGLE-WJQMWINMSA-N

486-53-3

CHAKUNDA SEED EXTRACT (5 suppliers)

93348-59-5

CHALCEDONY (3 suppliers)

IUPAC Name: dioxosilane | CAS Registry Number: 14639-89-5
Synonyms: Silica, Dioxosilane, Quartz, SILICON DIOXIDE, Silicic anhydride, Diatomaceous earth, Cristobalite, Sand, Infusorial earth, Diatomaceous silica, Silicon(IV) oxide, Aerosil, Diatomite, Tridymite, Glass, Silica gel, Aerosil 380, KIESELGUHR, Chalcedony, Christensenite

Molecular Formula:	O₂Si	Molecular Weight:	60.084300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

14639-89-5

Chalcocite (4 suppliers)

22205-54-4

CHALCOCITE GLANCE COPPER (3 suppliers)

IUPAC Name: copper;copper(1+);sulfanide | CAS Registry Number: 21112-20-9
Synonyms: Copper(I) sulfide, Cuprasulfide, Copper sulfide (Cu2S), Dicopper sulfide, Dicopper sulphide, Dicopper monosulfide, Cuprous sulfide (Cu2S), EINECS 244-842-9, 22205-45-4, 342459_ALDRICH, 510653_ALDRICH, AKOS015903345, LS-54925, I14-18581, 155903-69-8, 22891-51-6

Molecular Formula:	Cu₂HS	Molecular Weight:	160.164940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQKDYYAZGHBAPR-UHFFFAOYSA-M

21112-20-9

CHALCOGRAN (4 suppliers)

30841-84-2

CHALCOMYCIN (6 suppliers)

IUPAC Name: (1S,2E,5S,7S,8R,9S,10E,14R,15R,16S)-5-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-8-[(2S,3R,4S,6R)-3-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,7,9,14-tetramethyl-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-diene-4,12-dione | CAS Registry Number: 20283-48-1
Synonyms: Chalcomycin (8CI)(9CI), AIDS012257, AIDS-012257, NSC150439, CID6436271, NSC 150439, 4,17-Dioxabicyclo[14.1.0]heptadeca-6,14-diene-5,13-dione,2-[[(6-deoxy-2,3-di-O-methyl-.beta.-D-allopyranosyl)oxy]methyl]-9-[(4,6-dideoxy-3-O-methyl-.beta.-D-xylo-hexopyranosyl)oxy]-12-hydroxy-3,8,10,12-tetramethyl-, (1S,2R,3R,6E,8S,9S,10S,12S,14E,16S)-

Molecular Formula:	C₃₅H₅₆O₁₄	Molecular Weight:	700.810740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: KLGADJPDTCIJLO-FCNIXBKESA-N

20283-48-1

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