Celsiogenin B,Celtis australis, ext. Suppliers & Manufacturers

CHEMICAL products beginning with : C

30651 to 30700 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

Celsiogenin B (2 suppliers)

IUPAC Name: (3S,4R,4aR,6aR,6bS,8aS,14aR,14bS)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-ol | CAS Registry Number: 13720-19-9

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.711 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WUQZOBFEESMPQH-PNKPOSSXSA-N

13720-19-9

Celtis australis, ext. (1 supplier)

89997-36-4

CELTISINE (3 suppliers)

Synonyms: Celtisine, CHEBI:546091, CID146299, 1H-(1)Benzoxepino(2,3,4-ij)isoquinoline-6,9-diol, 2,3,12,12a-tetrahydro-10-methoxy-1-methyl-, (S)-

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRFVDWALYCNYTM-LBPRGKRZSA-N

91106-25-1

CEM114 (2 suppliers)

2279062-54-1

CEMADOTIN (8 suppliers)

IUPAC Name: (2S)-1-benzyl-N-[(2S)-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]-N-[(2S)-1-[(2S)-3-methyl-2-(methylamino)butanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 159776-69-9
Synonyms: Cemadotin, UNII-6SQ8M7ZSFV, NSC D-669356, CID178028, LS-184095, L-Prolinamide, N,N-dimethyl-L-valyl-L-valyl-N-methyl-L-valyl-L-prolyl-N-(phenylmethyl)-, N,N-Dimethyl-L-valyl-L-valyl-N-methyl-L-valyl-L-prolyl-N-benzyl-L-prolinamide

Molecular Formula:	C₃₅H₅₆N₆O₅	Molecular Weight:	640.856340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LSIZJZZMXCWHBR-IIZANFQQSA-N

159776-69-9

Cemadotin hydrochloride (2 suppliers)

172837-41-1

CEMBRANE (3 suppliers)

IUPAC Name: 1,7,11-trimethyl-4-propan-2-ylcyclotetradecane | CAS Registry Number: 1786-12-5
Synonyms: Cembrane, Cembrane I, CID15702, Cyclotetradecane, 1,7,11-trimethyl-4-(1-methylethyl)-, Cyclotetradecane, 4-isopropyl-1,7,11-trimethyl-

Molecular Formula:	C₂₀H₄₀	Molecular Weight:	280.531600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LHORCXXUZJAMPU-UHFFFAOYSA-N

1786-12-5

Cembranolide A (1 supplier)

Molecular Formula:	C₂₁H₂₈O₅	Molecular Weight:	360.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PIPZPXJRKOBTPA-VNWVSWPHSA-N

75077-42-8

Cembrene (7 suppliers)

IUPAC Name: (1E,3Z,6E,10Z,14S)-3,7,11-trimethyl-14-propan-2-ylcyclotetradeca-1,3,6,10-tetraene | CAS Registry Number: 1898-13-1
Synonyms: Cembrene A, CID6436662, CID11747713, (S-(E,Z,E,E))-3,7,11-Trimethyl-14-(1-methylethyl)-1,3,6,10-cyclotetradecatetraene, 1,3,6,10-Cyclotetradecatetraene, 3,7,11-trimethyl-14-(1-methylethyl)-, (S-(E,Z,E,E))-

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DMHADBQKVWXPPM-PDDCSNRZSA-N

1898-13-1

CEMBRENE A (4 suppliers)

IUPAC Name: (1E,5E,9E,12R)-1,5,9-trimethyl-12-prop-1-en-2-ylcyclotetradeca-1,5,9-triene | CAS Registry Number: 31570-39-5
Synonyms: Neocembrene, Cembrene A, CHEBI:581849, NSC309918, CID5281384, LMPR0104190001, C09140, 1,5,9-Trimethyl-12-(1-methylethenyl)-1,5,9-cyclotetradecatriene, 1,5,9-Cyclotetradecatriene, 1,5,9-trimethyl-12-(1-methylethenyl)-, (R-(E,E,E))-

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VWSPQDDPRITBAM-KPGNMOGWSA-N

31570-39-5

Cemdisiran (5 suppliers)

IUPAC Name: [(2S,4R)-1-[12-[[1,3-bis[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]amino]-12-oxododecanoyl]-4-hydroxypyrrolidin-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 1436858-07-9
Synonyms: UNII-CQQ59545BV, CQQ59545BV, Inclisiran, ALN-PCSsc, Cemdisiran, terminal sugar modification-, Inclisiran, terminal sugar modification-, HY-145720, UNII-F12 component LQRNAUZEMLGYOX-LZVIIAQDSA-N, 1639324-58-5

Molecular Formula:	C₇₈H₁₄₀N₁₁O₃₄P	Molecular Weight:	1807.000 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	34

InChIKey: LQRNAUZEMLGYOX-LZVIIAQDSA-N

1436858-07-9

Cemdomespib (2 suppliers)

IUPAC Name: N-[2-[4-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methoxy-6,6-dimethyloxan-2-yl]oxy-2-(3-fluorophenyl)phenyl]ethyl]acetamide | CAS Registry Number: 1450642-92-8
Synonyms: UNII-T78QNE8JSI, T78QNE8JSI, KU-596, CHEMBL2159227, SCHEMBL15176325, Acetamide, N-(2-(5-((6-deoxy-5-C-methyl-4-O-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-3'-fluoro(1,1'-biphenyl)-2-yl)ethyl)-

Molecular Formula:	C₂₄H₃₀FNO₆	Molecular Weight:	447.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PDBWOHBMJQOBHL-WBADGQHESA-N

1450642-92-8

Cement (87 suppliers)

65997-15-1

CEMENT COPPER (2 suppliers)

67711-88-0

Cemiplimab (4 suppliers)

1801342-60-8

CeMMEC1 (6 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-oxoisoquinoline-4-carboxamide | CAS Registry Number: 440662-09-9
Synonyms: N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide, Oprea1_520920, BCP19839, EX-A1815, EiM08-22966, STL155079, ZINC61721436, AKOS005754739, MCULE-8982620217, HY-111445, CS-0040872, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide

Molecular Formula:	C₁₉H₁₆N₂O₄	Molecular Weight:	336.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PEOQAZBGLOADFJ-UHFFFAOYSA-N

440662-09-9

CeMMEC1 hydrochloride (4 suppliers)

2095432-53-2

CeMMEC13 (7 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-2-oxoquinoline-4-carboxamide | CAS Registry Number: 1790895-25-8
Synonyms: N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-methyl-2-oxo-1,2-dihydroquinoline-4-carboxamide, CeMMEC 13, CeMMEC-13, BCP25037, EX-A1816, s8329, ZINC74715142, AKOS027600530, CeMMEC13, >=98% (HPLC), 1-Methyl-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid (2,3-dihydro-benzo[1,4]dioxin-6-yl)-amide, AK685839, HY-101088, CS-0020799, A16355, N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,2-dihydro-1-methyl-2-oxo-4-quinolinecarboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-2-oxoquinoline-4-carboxamide

Molecular Formula:	C₁₉H₁₆N₂O₄	Molecular Weight:	336.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXKBPGZQDHACPZ-UHFFFAOYSA-N

1790895-25-8

CeMMEC2 (2 suppliers)

IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine | CAS Registry Number: 902955-25-3
Synonyms: N-(2-(cyclohex-1-en-1-yl)ethyl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine, ChemDiv3_010735, SCHEMBL20942200, HMS1503H21, STL239256, ZINC20378149, AKOS016388179, MCULE-6849322801, IDI1_028293, N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine, SR-01000098947, SR-01000098947-1, N-[2-(cyclohex-1-en-1-yl)ethyl]-3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-amine

Molecular Formula:	C₁₄H₁₉N₅	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCACTGQDGOLTBA-UHFFFAOYSA-N

902955-25-3

CEMP1 Protein, Human, Recombinant (His) (1 supplier)

CEMT (1 supplier)

2413816-64-3

CEMYOD PROTEIN (3 suppliers)

133926-04-2

Cenacitinib (2 suppliers)

2641636-52-2

Cenblo (1 supplier)

61216-27-1

Cendakimab (3 suppliers)

2151032-62-9

Cenderitide (2 suppliers)

507289-11-4

Cendifensine (1 supplier)

1034048-49-1

Cenegermin (1 supplier)

1772578-74-1

Cenerimod (6 suppliers)

IUPAC Name: (2S)-3-[4-[5-(2-cyclopentyl-6-methoxypyridin-4-yl)-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methylphenoxy]propane-1,2-diol | CAS Registry Number: 1262414-04-9
Synonyms: UNII-Y333RS1786, Y333RS1786, Cenerimod [INN], SCHEMBL2671193, AKOS030630068, ZINC167253016, CS-6364, (S)-3-((4-(5-(2-Cyclopentyl-6-methoxypyridin-4-yl)(1,2,4)oxadiazol-3-yl)-2-ethyl-6-methylphenyl)oxy)propane-1,2-diol, 1,2-Propanediol, 3-(4-(5-(2-cyclopentyl-6-methoxy-4-pyridinyl)-1,2,4-oxadiazol-3-yl)-2-ethyl-6-methylphenoxy)-, (2S)-, HY-17606

Molecular Formula:	C₂₅H₃₁N₃O₅	Molecular Weight:	453.539 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KJKKMMMRWISKRF-FQEVSTJZSA-N

1262414-04-9

Cenersen (1 supplier)

Synonyms: Cenersen sodium, CENERSEN, Cenersen sodium [USAN], UNII-CI002S7WH8, OL(1)p53, EL625, DNA, d(P-thio)(C-C-C-T-G-C-T-C-C-C-C-C-C-T-G-G-C-T-C-C), nonadecasodium salt

Molecular Formula:	C₁₉₅H₂₅₃N₆₆O₁₀₆P₁₉S₁₉	Molecular Weight:	6415.210398 [g/mol]
H-Bond Donor:	45	H-Bond Acceptor:	141

InChIKey: UTNSIDJKCKLZLN-UHFFFAOYSA-N

872847-66-0

Cenicriviroc (10 suppliers)

IUPAC Name: (5E)-8-[4-(2-butoxyethoxy)phenyl]-1-(2-methylpropyl)-N-[4-[(S)-(3-propylimidazol-4-yl)methylsulfinyl]phenyl]-3,4-dihydro-2H-1-benzazocine-5-carboxamide | CAS Registry Number: 497223-25-3
Synonyms: TAK-652, Cenicriviroc (USAN/INN), SureCN3157748, TAK652, TBR652, CHEMBL2110727, D09878, 1-Benzazocine-5-carboxamide, 8-[4-(2-butoxyethoxy)phenyl]-1,2,3,4-tetrahydro-1-(2-methylpropyl)-N-[4-[[(1-propyl-1H-imidazol-5-yl)methyl]sulfinyl]phenyl]-, (5E)-

Molecular Formula:	C₄₁H₅₂N₄O₄S	Molecular Weight:	696.940980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PNDKCRDVVKJPKG-WHERJAGFSA-N

497223-25-3

Cenicriviroc Mesylate (7 suppliers)

IUPAC Name: (5E)-8-[4-(2-butoxyethoxy)phenyl]-1-(2-methylpropyl)-N-[4-[(S)-(3-propylimidazol-4-yl)methylsulfinyl]phenyl]-3,4-dihydro-2H-1-benzazocine-5-carboxamide;methanesulfonic acid | CAS Registry Number: 497223-28-6
Synonyms: Cenicriviroc mesylate, TBR-652, TAK-652, Cenicriviroc mesylate (USAN), Cenicriviroc mesilate, CHEMBL2105686, D09879

Molecular Formula:	C₄₂H₅₆N₄O₇S₂	Molecular Weight:	793.046640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IXPBPUPDRDCRSY-YLZLUMLXSA-N

497223-28-6

CENICRIVIROC SULFONE (4 suppliers)

IUPAC Name: (5E)-8-[4-(2-butoxyethoxy)phenyl]-1-(2-methylpropyl)-N-[4-[(3-propylimidazol-4-yl)methylsulfonyl]phenyl]-3,4-dihydro-2H-1-benzazocine-5-carboxamide | CAS Registry Number: 497223-22-0
Synonyms: Cenicriviroc Sulfone, AC1NQNGO, SCHEMBL3458860, (5E)-8-[4-(2-butoxyethoxy)phenyl]-1-(2-methylpropyl)-N-[4-[(3-propylimidazol-4-yl)methylsulfonyl]phenyl]-3,4-dihydro-2H-1-benzazocine-5-carboxamide, (5E)-8-[4-(2-butoxyethoxy)phenyl]-1-isobutyl-N-[4-[(3-propylimidazol-4-yl)methylsulfonyl]phenyl]-3,4-dihydro-2H-1-benzazocine-5-carboxamide, 1-Benzazocine-5-carboxamide, 8-[4-(2-butoxyethoxy)phenyl]-1,2,3,4-tetrahydro-1-(2-methylpropyl)-N-[4-[[(1-propyl-1H-imidazol-5-yl)methyl]sulfonyl]phenyl]-, (5E)-

Molecular Formula:	C₄₁H₅₂N₄O₅S	Molecular Weight:	712.950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YOVMNAUMMNWXGM-JJNGWGCYSA-N

497223-22-0

Cenicriviroc-d9 (1 supplier)

2196194-97-3

Cenisertib (3 suppliers)

IUPAC Name: (1S,2S,4R)-3-[[5-fluoro-2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide | CAS Registry Number: 871357-89-0
Synonyms: Cenisertib [INN], UNII-5277GPA358, AS703569, AS 703569, AS-703569, Bicyclo(2.2.1)hept-5-ene-2-carboxamide, 3-((5-fluoro-2-((3-methyl-4-(4-methyl-1-piperazinyl)phenyl)amino)-4-pyrimidinyl)amino)-, (1S,2S,3R,4R)-

Molecular Formula:	C₂₄H₃₀FN₇O	Molecular Weight:	451.539703 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KSOVGRCOLZZTPF-PEVOYICTSA-N

871357-89-0

Cenobamate (1 supplier)

IUPAC Name: [(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate | CAS Registry Number: 913088-80-9
Synonyms: UNII-P85X70RZWS, YKP3089, P85X70RZWS, YKP-3089, [(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] Carbamate, (R)-1-(2-chlorophenyl)-2-(2H-tetrazol-2-yl)ethyl carbamate, Cenobamate [INN], Xcopri, Xcopri (TN), YKP-3089 Cenobamate, Cenobamate (USAN/INN), Cenobamate [USAN:INN], SCHEMBL1682643, CHEMBL3989949, GTPL10773, EX-A3604, 2H-Tetrazole-2-ethanol, alpha-(2-chlorophenyl)-, 2-carbamate, (alphaR)-, Carbamic acid (R)-(+)-1-(2-chlorophenyl)-2-(2H-tetrazol-2-yl)ethyl ester, DB06119, 2H-Tetrazole-2-ethanol, alpha-(2-chlorophenyl)-, carbamate (ester), (alphaR)-

Molecular Formula:	C₁₀H₁₀ClN₅O₂	Molecular Weight:	267.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFHAXPJGXSQLPT-VIFPVBQESA-N

913088-80-9

Cenobamate S-Enantiomer (0 suppliers)

IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate | CAS Registry Number: 913088-81-0
Synonyms: SCHEMBL13667363, HY-17607A, CS-0046148

Molecular Formula:	C₁₀H₁₀ClN₅O₂	Molecular Weight:	267.673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFHAXPJGXSQLPT-SECBINFHSA-N

913088-81-0

CENPB Protein, Human, Recombinant (His) (1 supplier)

Cenpemlin (1 supplier)

292031-97-1

Censavudine (9 suppliers)

IUPAC Name: 1-[(2R,5R)-5-ethynyl-5-(hydroxymethyl)-2H-furan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 634907-30-5
Synonyms: 4'-ethynylstavudine, Festinavir, 4'-Ed4T, OBP-601, BMS-986001, 4'-Ethynyl-d4T, 4'-ethynyl stavudine, Ed4T, UNII-6IE83O6NGA, AC1MHP80, CHEMBL124363, 2',3'-Didehydro-3'-deoxy-4'-ethynylthymidine, 1-[(2R,5R)-5-ethynyl-5-(hydroxymethyl)-2H-furan-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.234680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OSYWBJSVKUFFSU-SKDRFNHKSA-N

634907-30-5

CENTA (5 suppliers)

IUPAC Name: (6R,7R)-3-[(3-carboxy-4-nitrophenyl)sulfanylmethyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 80072-86-2
Synonyms: CID133358, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((3-carboxy-4-nitrophenyl)thio)methyl)-8-oxo-7-((2-thienylacetyl)amino)-, (6R-trans)-

Molecular Formula:	C₂₁H₁₇N₃O₈S₃	Molecular Weight:	535.569980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PFVWVVUSAORMBB-VQIMIIECSA-N

80072-86-2

CENTALUN (2 suppliers)

IUPAC Name: 2-methyl-1-phenylbut-3-yne-1,2-diol | CAS Registry Number: 2033-94-5
Synonyms: Centalun, DL-Centalun, KOE 339, KO 339, CID16252, BRN 1909980, 3-Methyl-4-phenyl-1-butyne-3,4-diol, NSC290955, 1-Fenyl-2-methyl-3-butin-1,2-diol, 3-Butyne-1,2-diol, 2-methyl-1-phenyl-, 3,4-Dihydroxy-3-methyl-4-phenyl-1-butyne, 3-Methyl-3,4-dihydroxy-4-phenyl-1-butyne, LS-47480, 1-Fenyl-2-methyl-3-butin-1,2-diol [Czech], 2-METHYL-1-PHENYL-3-BUTYNE-1,2-DIOL, 3-Methyl-3,4-dihydroxy-4-phenyl-butin-1, 3-Methyl-3,4-dihydroxy-4-phenyl-butin-1 [German]

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GQOXDWHRXDPZJK-UHFFFAOYSA-N

2033-94-5

Centanafadine (6 suppliers)

IUPAC Name: (1R,5R)-1-naphthalen-2-yl-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 924012-43-1
Synonyms: SCHEMBL13698168

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKHCSWPSUSWGLI-GJZGRUSLSA-N

924012-43-1

Centanafadine hydrochloride (7 suppliers)

IUPAC Name: (1R,5S)-1-naphthalen-2-yl-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 923981-14-0
Synonyms: UNII-265DN9X85W, Centanafadine (hydrochloride), 265DN9X85W, Centanafadine hydrochloride [USAN], EB-1020, Centanafadine hydrochloride (USAN), SCHEMBL4176916, CHEMBL3301615, ACVMJAJGCQUPKX-LIOBNPLQSA-N, HY-16736A, DOV-216419, DOV 216,419, CS-0077776, D10698, (5S,1R)-1-(2-naphthyl)-3-azabicyclo[3.1.0]hexane HCl, Centanafadine hydrochloride (Synonyms: EB-1020 (hydrochloride)), (1R,5S)-1-(naphthalen-2-yl)-3-azabicyclo(3.1.0)hexane hydrochloride, 3-Azabicyclo(3.1.0)hexane, 1-(2-naphthalenyl)-, hydrochloride (1:1), (1R,5S)-

Molecular Formula:	C₁₅H₁₆ClN	Molecular Weight:	245.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ACVMJAJGCQUPKX-LIOBNPLQSA-N

923981-14-0

Centapicrin (2 suppliers)

IUPAC Name: 3-[[(2R,3R,4S,5R,6S)-4-acetyloxy-6-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-3,5-dihydroxyoxan-2-yl]methoxy]benzoic acid | CAS Registry Number: 59193-73-6
Synonyms: AC1O581T, 3-[[(2R,3R,4S,5R,6S)-4-acetyloxy-6-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-3,5-dihydroxyoxan-2-yl]methoxy]benzoic acid, Benzoic acid, 3-hydroxy-, 2'-ester with 6-((3-O-acetyl-beta-D-glucopyranosyl)oxy)-5-ethenyl-4,4a,5,6-tetrahydro-1H,3H-pyrano(3,4-c)pyran-1-one, (4aS-(4aalpha,5beta,6alpha))-

Molecular Formula:	C₂₅H₂₈O₁₂	Molecular Weight:	520.482620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: LHLGEBVUMRLNOA-PGAAGXEPSA-N

59193-73-6

Centaur X3 (1 supplier)

41688-30-6

CENTAUREA CYANUS (CORNFLOWER), EXTRACT (5 suppliers)

84012-18-0

CENTAUREA EQUINOPS,EXT (2 suppliers)

92704-06-8

CENTAUREACYANUSEXTRACT (5 suppliers)

68916-70-1

CENTAUREIDINE(RG) (9 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxychromen-4-one | CAS Registry Number: 17313-52-9
Synonyms: Centaureidin, Desmethoxycentaureidine, MLS002701956, CHEBI:222166, NSC106969, LMPK12113000, CID5315773, NSC 106969, NSC-106969, SMR001565538, 5,7,3'-Trihydroxy-3,6,4'-trimethoxyflavone, 5,7-Dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)-3,6-dimethoxy-chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BZXULYMZYPRZOG-UHFFFAOYSA-N

17313-52-9

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