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CHEMICAL products beginning with : D
6751 to 6800 of 38892 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 [136] 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dammarane-3,25-diol,17,24:20,24-diepoxy-, (3a,24R)- (9CI) (0 suppliers)149172-43-0
Dammarane-3,25-diol,20,24-epoxy-, (3b,20R,24S)-(9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,5R,8R,9R,10R,13R,14R,17S)-17-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 28506-81-2
Synonyms: Ocotillol I

Molecular Formula: C30H52O3Molecular Weight: 460.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQBNSDSKUAGBOI-JOTVTJJCSA-N

28506-81-2
DAMMARANE-3,7,25-TRIOL,20,24-EPOXY-,(3?7R,- 24R)- (2 suppliers)127486-61-7
DAMMARENEDIOL (12 suppliers)
Compound Structure IUPAC Name: (3S,5R,8R,9R,10R,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 14351-29-2
Synonyms: Dammarenediol, Dammarenediol II, dammarenediol-II, Dammar-24-ene-3beta,20-diol, 3beta-Dammar-24-ene-3,20-diol, AIDS075046, AIDS-075046, CPD-9240, CID122880, (20S)-Dammar-24-ene-3 beta,20-diol, Dammar-24-ene-3,20-diol, (3beta)-, Dammar-24-ene-3,20-diol, (3.beta.)-, (3S,5R,8R,9R,10R,14R)-17-((S)-1-Hydroxy-1,5-dimethyl-hex-4-enyl)-4,4,8,10,14-pentamethyl-hexadecahydro-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C30H52O2Molecular Weight: 444.732680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLHQJXWYMZLQJY-AXVVUFHWSA-N

14351-29-2
DaMMarenediol II 3-O-caffeate (7 suppliers)
Compound Structure IUPAC Name: [(5S,8R,9S,10R,13R,14R,17R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 171438-55-4
Synonyms: Dammarenediol II 3-O-caffeate

Molecular Formula: C39H58O5Molecular Weight: 606.888 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YVMAYTYEFBTXFR-VAXASDFWSA-N

171438-55-4
Dammarenolic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[(3S,6R,9aS,9bS)-3-(2-hydroxy-6-methylhept-5-en-2-yl)-6,9a,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,3a,4,5,5a,7,8,9-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid | CAS Registry Number: 34336-09-9
Synonyms: CTK8F8938, AG-L-65356

Molecular Formula: C30H50O3Molecular Weight: 458.716200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SITSHJMXTJRDSK-JCTUZHSZSA-N

34336-09-9
DAMNACANTHAL (13 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-methoxy-9,10-dioxoanthracene-2-carbaldehyde | CAS Registry Number: 477-84-9
Synonyms: damnacanthal, Damnacantal, BiomolKI_000022, BiomolKI2_000030, CCRIS 6443, CBiol_001879, BSPBio_000985, KBioGR_000325, KBioSS_000325, 3-Hydroxy-1-methoxyanthraquinone-2-aldehyde, BCBcMAP01_000230, KBio2_000325, KBio2_002893, KBio2_005461, KBio3_000649, KBio3_000650, CID2948, CHEBI:457508, MolPort-003-811-396, AIDS098140

Molecular Formula: C16H10O5Molecular Weight: 282.247600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPDMWUNUULAXLU-UHFFFAOYSA-N

477-84-9
DAMNACANTHOL (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-1-methoxyanthracene-9,10-dione | CAS Registry Number: 477-83-8
Synonyms: Damnacanthol, Damnacantol, CCRIS 6439, MEGxp0_001331, ACon1_000070, CHEBI:583943, MolPort-003-804-030, CID160474, ZINC05037432, NCGC00168823-01, LS-188133, NP-004633, BRD-K68527930-001-01-9

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ASFZQCLAQPBWDN-UHFFFAOYSA-N

477-83-8
DAMOTEPINE (7 suppliers)
Compound Structure IUPAC Name: 1-benzo[b][1]benzothiepin-5-yl-N,N-dimethylmethanamine | CAS Registry Number: 1469-07-4
Synonyms: Damotepina, Damotepine, Damotepinum, Damotepin, Damotepinum [INN-Latin], Damotepina [INN-Spanish], UNII-0V9VL751XU, 23247-39-4 (hydrochloride), CID71644, GP 41299, GP-41299, N,N-Dimethyldibenzo(b,f)thiepin-10-methylamine, N,N-Dimethyl((dibenzo(b,f)thiepin-10-yl)methyl)amin

Molecular Formula: C17H17NSMolecular Weight: 267.388580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRCYAOFSVFIBPV-UHFFFAOYSA-N

1469-07-4
DAMPA - In house impurity (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(2,4-diamino-7-cyanopteridin-6-yl)methyl-methylamino]benzoate | CAS Registry Number: 1329835-68-8
Synonyms: 7-Cyano DAMPA Ethyl Ester, ZINC65739502

Molecular Formula: C18H18N8O2Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YGVUAAIEQYWHEA-UHFFFAOYSA-N

1329835-68-8
DAMPA Ethyl Ester (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoate | CAS Registry Number: 43111-51-9
Synonyms: NSC694477, AC1L95EZ, CTK8C9312, ZINC04627871, NSC 694477, NSC-694477, NCI60_033805, FT-0665460, ethyl 4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoate, ethyl 4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoate, Ethyl p-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoate, 4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoic Acid Ethyl Ester

Molecular Formula: C17H19N7O2Molecular Weight: 353.378460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BDYWKUSEZMEPPR-UHFFFAOYSA-N

43111-51-9
DAMPA-d3 (1 supplier)
Compound Structure IUPAC Name: 4-[(2,4-diaminopteridin-6-yl)methyl-(trideuteriomethyl)amino]benzoic acid | CAS Registry Number: 1794780-00-9

Molecular Formula: C15H15N7O2Molecular Weight: 328.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LWCXZSDKANNOAR-FIBGUPNXSA-N

1794780-00-9
DAMSIN (6 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
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 (1 supplier)63346-79-2
Dan Shen extract (0 suppliers)
DAN SHEN SPIROKETAL LACTONE (7 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-1 EE hydrochloride (1 supplier)
DAN-SHEN (7 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
Danae (0 suppliers)
DANAIDON (3 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 (4 suppliers)83513-48-8
Danazol (34 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
Danazol Capsules IP 100mg, 200mg, 50mg (0 suppliers)
Danazol Tablets 200mg (0 suppliers)
Danazol-13C3 (0 suppliers)
DANB (2 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
Dandelion (14 suppliers)68990-74-9
Dandelion extract (19 suppliers)84775-55-3
Dandelion P.E (1 supplier)
DANDELION PE (0 suppliers)97676-20-5
Dandelion Root (9 suppliers)11189-01-8
Dandelion Root Extract (4 suppliers)
dandelion root fluid extract (2 suppliers)977038-71-3
Dandelion Root Powdered Extract (5 suppliers)
Dane salt (0 suppliers)4533-01-8
Dangshen oil (0 suppliers)
Danguyelline (0 suppliers)80151-80-0
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 (5 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(GSK1325756) (7 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: Danirixin, 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

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

InChIKey: NGYNBSHYFOFVLS-LBPRGKRZSA-N

954126-98-8
DANITRACEN (5 suppliers)
Compound Structure IUPAC Name: 10-(1-methylpiperidin-4-ylidene)-9H-anthracen-9-ol | CAS Registry Number: 31232-26-5
Synonyms: Danitracen, 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

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

InChIKey: HLBRHTFSMMEHPK-UHFFFAOYSA-N

31232-26-5
Danmelittoside (6 suppliers)
Danofloxacin (24 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 Base (3 suppliers)
Danofloxacin Mesylate (29 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, 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] (1 supplier)1825377-28-3
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