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CHEMICAL products beginning with : D
6951 to 7000 of 44231 results  Page: << Previous 50 Results [140] 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DAMSIN (4 suppliers)
Compound Structure IUPAC Name: (3aS,6S,6aS,9aR,9bR)-6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,7,8,9b-octahydroazuleno[8,7-b]furan-2,9-dione | CAS Registry Number: 1216-42-8
Synonyms: Damsin, Damsine, Dihydroambrosin, Ambrosin, dihydro-, Azulene derivative, NSC85249, NSC 85249, CID14631, LS-16556, C09386, Decahydro-6,9a-dimethyl-3-methylene-azuleneo(4,5-b)furan-2,9-dione, 10-alpha-H-AMBROS-11(13)-EN-12-OIC ACID, 6-beta-HYDROXY-4-OXO-, gamma-LACTONE, 10.alpha.H-Ambros-11(13)-en-12-oic acid, 6.beta.-hydroxy-4-oxo-, .gamma.-lactone, 10alphaH-Ambros-11(13)-en-12-oic acid, 6beta-hydroxy-4-oxo-, gamma-lactone, 10alphaH-Ambros-11(13)-en-12-oic acid, 6beta-hydroxy-4-oxo-, gamma-lactone (8CI), Azuleno(4,5-b)furan-2,9-dione, decahydro-6,9a-dimethyl-3-methylene-, (3aS-(3aalpha,6beta,6aalpha,9abeta,9balpha))-, Azuleno(4,5-b)furan-2,9-dione, decahydro-6,9a-dimethyl-3-methylene-, (3aS-(3aalpha,6beta,6aalpha,9abeta,9balpha))- (9CI), Azuleno[4,5-b]furan-2,9-dione, decahydro-6,9a-dimethyl-3-methylene-, [3aS-(3a.alpha.,6.beta.,6a.alpha.,9a.beta.,9b.alpha.)]-

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPJYKMSFRBJOSW-JHSUYXJUSA-N

1216-42-8
DAMSINIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[(3aS,5R,8S,8aS)-3a,8-dimethyl-3-oxo-1,2,4,5,6,7,8,8a-octahydroazulen-5-yl]prop-2-enoic acid | CAS Registry Number: 22844-19-5
Synonyms: Damsinic acid, DAMCINIC ACID, CHEMBL2286470

Molecular Formula: C15H22O3Molecular Weight: 250.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRXWIWHBLVNJSP-LIBKGXAOSA-N

22844-19-5
Damulin A (6 suppliers)1202868-74-3
Damulin B (6 suppliers)1202868-75-4
DAMVAR (3 suppliers)
Compound Structure IUPAC Name: 5-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)pentanoic acid | CAS Registry Number: 62782-57-4
Synonyms: Damvar, 9777 Vufb, CHEBI:554018, CID151978, 2-Amino-1,4-dihydro-6-hydroxy-4-oxo-5-pyrimidinepentanoic acid, delta-(2-Amino-6-hydroxy-3,4-dihydro-4-oxo-5-pyrimidinyl)valeric acid

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QKBPGLUICBUYJE-UHFFFAOYSA-N

62782-57-4
DAN 522 (2 suppliers)63346-79-2
DAN SHEN SPIROKETAL LACTONE (4 suppliers)
Compound Structure IUPAC Name: (4'R)-4',6-dimethylspiro[benzo[g][2]benzofuran-3,2'-oxolane]-1-one | CAS Registry Number: 100414-80-0
Synonyms: DS-Skl, Dan shen spiroketal lactone, Dan-shen spiroketallactone, CID127567, Spiro(furan-2(3H),3'(1'H)-naphtho(1,2-c)furan)-1'-one, 4,5-dihydro-4,6'-dimethyl-, (2S-trans)-

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNLNYCCHXAULQA-YQDUUYOCSA-N

100414-80-0
DAN-SHEN (5 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione; 1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 79483-68-4
Synonyms: Dan-shen, dan-shen root extract, danshen root extract, 2C18H14O3, CID105117, LS-177479, Phenanthro(1,2-b)furan-10,11-dione, 8,9-dihydro-1,6-dimethyl-, mixt. with 6,7,8,9-tetrahydro-1-methyl-6-methylenephenanthro(1,2-b)furan-10,11-dione

Molecular Formula: C36H28O6Molecular Weight: 556.603920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WTPPRJKFRFIQKT-UHFFFAOYSA-N

79483-68-4
DANAIDON (4 suppliers)
Compound Structure IUPAC Name: 7-methyl-2,3-dihydropyrrolizin-1-one | CAS Registry Number: 6064-85-3
Synonyms: CID3083931, 2,3-Dihydro-7-methyl-1H-pyrrolizin-1-one, 1H-Pyrrolizin-1-one, 2,3-dihydro-7-methyl-

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWFLNXOPXJMZTJ-UHFFFAOYSA-N

6064-85-3
DANAPAROID SODIUM (3 suppliers)83513-48-8
Danavorexton (2 suppliers)
Compound Structure IUPAC Name: methyl (2R,3S)-3-(methanesulfonamido)-2-[(4-phenylcyclohexyl)oxymethyl]piperidine-1-carboxylate | CAS Registry Number: 2114324-48-8
Synonyms: TAK-925, Danavorexton [INN], 1QMD83K4YN, (2R,3S)-Methyl 3-(methylsulfonamido)-2-(((cis-4-phenylcyclohexyl)oxy)methyl)piperidine-1-carboxylate, 1-Piperidinecarboxylic acid, 3-((methylsulfonyl)amino)-2-(((cis-4-phenylcyclohexyl)oxy)methyl)-, methyl ester, (2R,3S)-, Methyl (2R,3S)-3-((methylsulfonyl)amino)-2-(((cis-4-phenylcyclohexyl)oxy)methyl)piperidine-1-carboxylate, methyl (2R,3S)-3-[(methanesulfonyl)amino]-2-({[(1s,4S)-4-phenylcyclohexyl]oxy}methyl)piperidine-1-carboxylate, A6F, UNII-1QMD83K4YN, TAK925, CHEMBL4650341, SCHEMBL19219900, GTPL11448, US10287305, Example 5, BDBM386067, BDBM386216, DTXSID401336757, GLXC-25309, EX-A6332, Example 5 [US10287305]

Molecular Formula: C21H32N2O5SMolecular Weight: 424.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXZAJSZFFARTEI-GUMHCPJTSA-N

2114324-48-8
Danazol (25 suppliers)
Compound Structure Synonyms: danazol, Danocrine, Chronogyn, Winobanin, Danol, anatrol, Danazole, Danokrin, Ladogal, Danatrol, Panacrine, Danoval, Danocrine (TN), Prestwick_150, Danazolum [INN-Latin], Prestwick0_000105, Prestwick1_000105, Prestwick2_000105, Prestwick3_000105, Danazol (JAN/USP/INN)

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POZRVZJJTULAOH-LHZXLZLDSA-N

17230-88-5
DANB (3 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-(methylamino)benzoate hydrochloride | CAS Registry Number: 78325-32-3
Synonyms: CID196085, N,N-Diethylaminoethyl(2-N-methyl)benzoate, Benzoic acid, 2-(methylamino)-, 2-(diethylamino)ethyl ester, monohydrochloride

Molecular Formula: C14H23ClN2O2Molecular Weight: 286.797620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGSUGYPDISOJLG-UHFFFAOYSA-N

78325-32-3
Danburstotug (1 supplier)2307144-65-4
Dandelion (10 suppliers)68990-74-9
Dandelion extract (14 suppliers)84775-55-3
DANDELION PE (2 suppliers)97676-20-5
Dandelion Root (7 suppliers)11189-01-8
dandelion root fluid extract (0 suppliers)977038-71-3
Dane salt (0 suppliers)4533-01-8
Danegaptide (8 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-(2-aminoacetyl)-4-benzamidopyrrolidine-2-carboxylic acid | CAS Registry Number: 943134-39-2
Synonyms: GAP-134, Danegaptide (USAN/INN), SureCN2399763, UNII-PA0Y7735AT, GAP134, GAP 134, ZP1609, CS-1100, ZP 1609, ZP-1609, HY-10913, D09599, GAP-134|943134-39-2|ZP1609|GAP134|GAP 134|ZP-1609|ZP 1609

Molecular Formula: C14H17N3O4Molecular Weight: 291.302480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BIZKIHUJGMSVFD-MNOVXSKESA-N

943134-39-2
Danegaptide Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-(2-aminoacetyl)-4-benzamidopyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 943133-81-1
Synonyms: GAP134 Hydrochloride, ZP1609 Hydrochloride, GAP 134 Hydrochloride, GAP-134 Hydrochloride, ZP 1609 Hydrochloride, ZP-1609 Hydrochloride, GAP-134 (Hydrochloride), CHEMBL453105, SCHEMBL2399462, AHXPMNACLWKFRQ-DHXVBOOMSA-N, HY-10913A, CS-1101, W-6004, (2S,4R)-1-(2-Aminoacetyl)-4-benzamidopyrrolidine-2-carboxylic Acid Hydrochloride

Molecular Formula: C14H18ClN3O4Molecular Weight: 327.763420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AHXPMNACLWKFRQ-DHXVBOOMSA-N

943133-81-1
Dangshen polysaccharide (1 supplier)
Danguyelline (1 supplier)80151-80-0
Danicamtiv (6 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]sulfonyl-1-fluoroethyl]-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide | CAS Registry Number: 1970972-74-7
Synonyms: UNII-7B2CS922HI, 7B2CS922HI, MYK-491, SAR440181, Danicamtiv [INN], Danicamtiv [USAN], Danicamtiv (USAN/INN), Danicamtiv (MYK-491), MYK491, CHEMBL4594304, SCHEMBL17942536, EX-A5015, s9948, WHO 10942, SAR-440181, HY-109128, CS-0086762, D11824, (R)-4-(1-((3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl)sulfonyl)-1-fluoroethyl)-N-(isoxazol-3-yl)piperidine-1-carboxamide, 1-Piperidinecarboxamide, 4-((1R)-1-((3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl)sulfonyl)-1-fluoroethyl)-N-3-isoxazolyl-

Molecular Formula: C16H20F3N5O4SMolecular Weight: 435.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NREKKBAMVWQRES-MRXNPFEDSA-N

1970972-74-7
Danicopan (6 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]-N-(6-bromopyridin-2-yl)-4-fluoropyrrolidine-2-carboxamide | CAS Registry Number: 1903768-17-1
Synonyms: UNII-JM8C1SFX0U, JM8C1SFX0U, (2S,4R)-1-(2-(3-Acetyl-5-(2-methylpyrimidin-5-yl)-1H-indazol-1-yl)acetyl)-N-(6-bromopyridin-2-yl)-4-fluoropyrrolidine-2-carboxamide, Danicopan [USAN], Danicopan (USAN/INN), ACH-4471; Danicopan, CHEMBL4250860, SCHEMBL17024981, BDBM354268, ACH-4471, EX-A3068, WHO 10610, DB15401, ACH-0144471, US9796741, cmp No. 165, HY-117930, CS-0068562, D11641, (2S,4R)-1-(2-(3-acetyl- 5-(2-methylpyrimidin- 5-yl)-1H-indazol-1- yl)acetyl)-N-(6- bromopyridin-2-yl)-4- fluoropyrrolidine-2- carboxamide

Molecular Formula: C26H23BrFN7O3Molecular Weight: 580.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PIBARDGJJAGJAJ-NQIIRXRSSA-N

1903768-17-1
DANIELONE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone | CAS Registry Number: 90426-22-5
Synonyms: Danielone, CID146167, C10674, 3',5'-Dimethoxy-4'-hydroxy-(2-hydroxy)acetophenone, Ethanone, 2-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTBAPEIDNUHRNC-UHFFFAOYSA-N

90426-22-5
DANINON (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)ethanol; (4-chlorophenyl)sulfanyl-(2,4,5-trichlorophenyl)diazene | CAS Registry Number: 8072-20-6
Synonyms: Daninon, Misasin, Anilix, Milbex, Milsar, Spidex, CPas mixed with BCPE, BCPE mixed with CPAS, CID82281, LS-66491, 4-Chlorophenyl-2,4,5-trichlorophenyl-azosulfide mixed with 1,1-bis(4-chlorophenyl)ethanol, Ethanol, 1,1-bis(4-chlorophenyl)-, mixed with 4-chlorophenyl-2,4,5-trichlorophenylazo-sulfide, 11096-72-3, 39300-47-5, 8077-84-7

Molecular Formula: C26H18Cl6N2OSMolecular Weight: 619.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUXLOJGLOHSJEF-UHFFFAOYSA-N

8072-20-6
DANIPLESTIM (3 suppliers)161753-30-6
DANIQUIDONE (6 suppliers)
Compound Structure IUPAC Name: 8-amino-10H-isoindolo[1,2-b]quinazolin-12-one | CAS Registry Number: 67199-66-0
Synonyms: Daniquidone, Batracylin, Batracyclin, Daniquidona, Daniquidonum, Daniquidonum [INN-Latin], Daniquidona [INN-Spanish], Daniquidone [BAN:INN], Bay H 2049, NCIMech_000548, CCRIS 6840, UNII-E780TX33D2, NSC320846, C15H11N3O, Quinazolin-12(10H)-one der., CHEBI:290417, AIDS015228, BAY H-2049, BAY-H 2049, NSC 320846

Molecular Formula: C15H11N3OMolecular Weight: 249.267340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRIOCKJKFXAKHK-UHFFFAOYSA-N

67199-66-0
Danirixin (6 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-2-hydroxy-3-[(3S)-piperidin-3-yl]sulfonylphenyl]-3-(3-fluoro-2-methylphenyl)urea | CAS Registry Number: 954126-98-8
Synonyms: GSK1325756, UNII-R318PGH5VP, GSK-1325756B, R318PGH5VP, GSK1325756B, Danirixin [USAN:INN], GSK 1325756, Danirixin (USAN/INN), GTPL8500, SCHEMBL1198688, CHEMBL3039531, EX-A1178, ZINC95627831, AKOS030527036, CS-5465, GSK-1325756, 1-(4-Chloro-2-hydroxy-3-(((3S)-piperidine-3-sulfonyl)phenyl)-3-(3-fluoro-2-methylphenyl)urea, HY-19768, D10387, (S)-1-(4-chloro-2-hydroxy-3-(piperidin-3-ylsulfonyl)phenyl)-3-(3-fluoro-2-methylphenyl)urea

Molecular Formula: C19H21ClFN3O4SMolecular Weight: 441.902 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NGYNBSHYFOFVLS-LBPRGKRZSA-N

954126-98-8
Danitracen (6 suppliers)
Compound Structure IUPAC Name: 10-(1-methylpiperidin-4-ylidene)-9H-anthracen-9-ol | CAS Registry Number: 31232-26-5
Synonyms: Danitracene, Danitracenum, Danitracino, Danitracen [INN], Danitracene [INN-French], Danitracenum [INN-Latin], Danitracino [INN-Spanish], WA 335BS, UNII-SD507F5T2W, MLS000756379, WA 335, WA-335-BS, CHEBI:393786, WA-335, NSC 170955, CID35758, BRN 1540021, NSC170955, W-A 335, LS-20746

Molecular Formula: C20H21NOMolecular Weight: 291.386840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLBRHTFSMMEHPK-UHFFFAOYSA-N

31232-26-5
Danofloxacin (19 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-6-fluoro-7-[(1S,4S)-3-methyl-3,6-diazabicyclo[2.2.1]heptan-6-yl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 112398-08-0
Synonyms: Danofloxacine [INN-French], Danofloxacinum [INN-Latin], Danofloxacino [INN-Spanish], CID71335, NCGC00164548-01, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(5-methyl-2,5-diazabicyclo(2.2.1)hept-2-yl)-4-oxo-, (1S)-

Molecular Formula: C19H20FN3O3Molecular Weight: 357.378803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QMLVECGLEOSESV-RYUDHWBXSA-N

112398-08-0
Danofloxacin mesylate (20 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-6-fluoro-7-[(1S,4S)-3-methyl-3,6-diazabicyclo[2.2.1]heptan-6-yl]-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid | CAS Registry Number: 119478-55-6
Synonyms: Advocin, Danofloxacin mesylate (USAN), Danofloxacin mesylate [USAN], Danofloxacin monomethanesulfonate, CP-76136-27, CP 76,136-27, D03646, 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-((1S,4S)-5-methyl-2,5-diazabicyclo(2.2.1)hept-2-yl)-4-oxo-3-quinolinecarboxylic acid, monomethanesulfonate, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(5-methyl-2,5-diazabicyclo(2.2.1)hept-2-yl)-4-oxo-, (1S)-, monomethanesulfonate

Molecular Formula: C20H24FN3O6SMolecular Weight: 453.484463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: APFDJSVKQNSTKF-FXMYHANSSA-N

119478-55-6
Danofloxacin-[d3] (2 suppliers)1825377-28-3
DANOFLOXACIN-D3 (5 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-[(1S,4S)-5-(trideuteriomethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]quinoline-3-carboxylic acid | CAS Registry Number: 1217683-55-0
Synonyms: Danofloxacin D3 (methyl D3), Danofloxacin D3 (methyl-D3), 1-cyclopropyl-6-fluoro-4-oxo-7-[(1S,4S)-2-(trideuteriomethyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]quinoline-3-carboxylic acid

Molecular Formula: C19H20FN3O3Molecular Weight: 360.404 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QMLVECGLEOSESV-DEPZVSDUSA-N

1217683-55-0
Danofloxacin-d3 Mesylate (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-[(1S,4S)-5-(trideuteriomethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]quinoline-3-carboxylic acid;methanesulfonic acid | CAS Registry Number: 1217860-94-0
Synonyms: CTK8F8942

Molecular Formula: C20H24FN3O6SMolecular Weight: 456.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: APFDJSVKQNSTKF-MIJXDKMRSA-N

1217860-94-0
Danomycin (1 supplier)11005-96-2
Danoprevir (12 suppliers)
Compound Structure Synonyms: Intermune ITMN-191, ITMN B, Danoprevir [USAN:INN], UNII-911Z9PCQ5F, R7227, ITMN 191, R 7227, R05190591, R 05190591, 1001913-18-3, 1225266-12-5, 916881-67-9

Molecular Formula: C35H46FN5O9SMolecular Weight: 731.831243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZVTDLPBHTSMEJZ-QIFYYAQYSA-N

850876-88-9
Danoprevir (10 suppliers)
Compound Structure Synonyms: DANOPREVIR, 850876-88-9, UNII-911Z9PCQ5F, ITMN-191, (2R,6S,13aS,14aR,16aS,Z)-6-((tert-butoxycarbonyl)amino)-14a-((cyclopropylsulfonyl)carbamoyl)-5,16-dioxo-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa[e]pyrrolo[1,2-a][1, MLS006011139, 911Z9PCQ5F, SCHEMBL2289034, MolPort-021-804-949, ITMN 191; RG 7227, RL05263, KB-53025, SMR004702916, X7550, W-5603, 4-fluoro-1,3-dihydro-2h-isoindole-2-carboxylic acid (2r,6s,13as,14ar,16as)-14a-(((cyclopropylsulfonyl)amino)carbonyl)-6-(((1,1-dimethylethoxy)carbonyl)amino)-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydro-5,16-dioxocyclopropa(e)py

Molecular Formula: C35H46FN5O9SMolecular Weight: 731.831243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZVTDLPBHTSMEJZ-JSZLBQEHSA-N

924302-43-2
Danoprevir-[d9] (1 supplier)1224178-61-3
Danosteine (4 suppliers)
Compound Structure IUPAC Name: 3-(carboxymethylsulfanyl)propanoic acid | CAS Registry Number: 4938-00-5
Synonyms: Danosteina, Danosteinum, 3-Thiaadipinsaeure, Danosteinum [Latin], Danosteina [Spanish], UNII-481GSD6F7Q, CID71205, EINECS 225-578-3, 3-((Carboxymethyl)thio)propionic acid

Molecular Formula: C5H8O4SMolecular Weight: 164.179620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLLYDWHLZFTQBY-UHFFFAOYSA-N

4938-00-5
DANP (1 supplier)
Compound Structure IUPAC Name: 2-N,7-N-bis(3-aminopropyl)-1,8-naphthyridine-2,7-diamine | CAS Registry Number: 761401-89-2
Synonyms: danp, 2,7-Bis[(3-aminopropyl)amino]-1,8-naphthyridine, n,n'-bis(3-aminopropyl)-2,7-diamino-1,8-naphthyridine, SCHEMBL12198652, ZINC38878095, 2-N,7-N-bis(3-aminopropyl)-1,8-naphthyridine-2,7-diamine

Molecular Formula: C14H22N6Molecular Weight: 274.360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NKZWHPWGLZLGMH-UHFFFAOYSA-N

761401-89-2
Danshenol A (5 suppliers)
Compound Structure IUPAC Name: (1R,10S)-10-hydroxy-1,6-dimethyl-10-(2-oxopropyl)-1,2-dihydronaphtho[1,2-g][1]benzofuran-11-one | CAS Registry Number: 189308-08-5
Synonyms: Phenanthro(1,2-b)furan-11(2H)-one, 1,10-dihydro-10-hydroxy-1,6-dimethyl-10-(2-oxopropyl)-, (1R,10S)-, AC1MJ0R7, CTK0H6052, (1R,10S)-10-hydroxy-1,6-dimethyl-10-(2-oxopropyl)-1,2-dihydronaphtho[1,2-g][1]benzofuran-11-one, Phenanthro(1,2-b)furan-11(2H)-one, 1,10-dihydro-10-hydroxy-1,6-dimethyl-10-(2-oxopropyl)-, (1R-trans)-

Molecular Formula: C21H20O4Molecular Weight: 336.381100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQYKPUPMMFGHQW-QKVFXAPYSA-N

189308-08-5
Danshenol C (7 suppliers)
Compound Structure IUPAC Name: (10R)-10-hydroxy-1,6-dimethyl-10-(2-oxopropyl)-1,2-dihydronaphtho[1,2-g][1]benzofuran-11-one | CAS Registry Number: 910856-25-6

Molecular Formula: C21H20O4Molecular Weight: 336.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQYKPUPMMFGHQW-BLXYSHDZSA-N

910856-25-6
Danshensu (20 suppliers)
Compound Structure IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid | CAS Registry Number: 76822-21-4
Synonyms: CHEBI:71572, AKOS006328573, AK119798, (R)-3-(3,4-Dihydroxyphenyl)-2-hydroxypropanoic acid, I14-53224, (2R)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PAFLSMZLRSPALU-MRVPVSSYSA-N

76822-21-4
Danshensu sodium salt (18 suppliers)
Compound Structure IUPAC Name: sodium;3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate | CAS Registry Number: 67920-52-9
Synonyms: Sodium Danshensu, S2401_Selleck, 3- -2-hydroxy-propanoicacid, SCHEMBL3331027, MolPort-016-633-347, ACN-035343, sodium 3-(3,4-dihydroxyphenyl)lactate, FT-0689318, Sodium Danshensu-Supplied by Selleck Chemicals, sodium 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate

Molecular Formula: C9H9NaO5Molecular Weight: 220.154529 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZMMKVDBZTXUHFO-UHFFFAOYSA-M

67920-52-9
Danshenxinkun A (8 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2-(1-hydroxypropan-2-yl)-8-methylphenanthrene-3,4-dione | CAS Registry Number: 65907-75-7
Synonyms: 1-hydroxy-2-(1-hydroxypropan-2-yl)-8-methylphenanthrene-3,4-dione, 121064-74-2, Tanshinone VI, Sodium tanshinone VI 1-phenolate, DANSHENXINKUN A, AC1L3YIB, SureCN14417698, CHEMBL390741, CTK8J8953, 1,4-Phenanthrenedione, 3-hydroxy-2-(2-hydroxy-1-methylethyl)-8-methyl-, 3,4-Phenanthrenedione, 1-hydroxy-2-(2-hydroxy-1-methylethyl)-8-methyl-

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GRGPQNRHXNRJFL-UHFFFAOYSA-N

65907-75-7
Danshenxinkun B (8 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-8-methyl-2-propan-2-ylphenanthrene-3,4-dione | CAS Registry Number: 65907-76-8
Synonyms: AC1NSZ2Y, SureCN14417700, 3-Hydroxy-2-isopropyl-8-methyl-1,4-phenanthrenedione, 1-hydroxy-8-methyl-2-propan-2-ylphenanthrene-3,4-dione

Molecular Formula: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVIJIAVGFMTLEI-UHFFFAOYSA-N

65907-76-8
Danshenxinkun C (5 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2,8-dimethylphenanthrene-3,4-dione | CAS Registry Number: 65907-77-9
Synonyms: AC1NSZ31, CTK8J8954, 1-hydroxy-2,8-dimethylphenanthrene-3,4-dione, 3-Hydroxy-2,8-dimethyl-1,4-phenanthraquinone

Molecular Formula: C16H12O3Molecular Weight: 252.264680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUULFFYQZPYLEM-UHFFFAOYSA-N

65907-77-9
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