Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
49751 to 49800 of 91242 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 [996] 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Amelenodor (2 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis[(6-methylpyridin-2-yl)oxy]phenoxy]-6-methylpyridine | CAS Registry Number: 2389235-01-0
Synonyms: Amelenodor [INN], NX-13, NX-13 free base, DVH35H3HDB, UNII-DVH35H3HDB, 1,3,5-Tris((6-methylpyridin-2-yl)oxy)benzene, 2,2',2''-(1,3,5-Benzenetriyltris(oxy))tris(6-methylpyridine, 2,2',2''-(Benzene-1,3,5-triyltris(oxy))tris(6-methylpyridine), Pyridine, 2,2',2''-(1,3,5-benzenetriyltris(oxy))tris(6-methyl-, 2,2',2''-[1,3,5-Benzenetriyltris(oxy)]tris[6-methylpyridine, 2,2',2''-[benzene-1,3,5-triyltris(oxy)]tris(6-methylpyridine), Pyridine, 2,2',2''-[1,3,5-benzenetriyltris(oxy)]tris[6-methyl-, NX13, CHEMBL5095087, SCHEMBL22061849, GTPL13384, OPUQKVNCXCWRLR-UHFFFAOYSA-N, GLXC-27227, AKOS040756180, example 2 [WO2020010132A1]

Molecular Formula: C24H21N3O3Molecular Weight: 399.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OPUQKVNCXCWRLR-UHFFFAOYSA-N

2389235-01-0
Ameletin (9CI) (0 suppliers)53664-65-6
AMELOBLASTIN, HIS (HEK293-EXPRESSED), HUMAN (1 supplier)
Amelogenin 1 (humantyrosine-rich) (9CI) (0 suppliers)125004-16-2
Amelparib (4 suppliers)
Compound Structure IUPAC Name: 10-ethoxy-8-(morpholin-4-ylmethyl)-2,3,4,6-tetrahydro-1H-benzo[h][1,6]naphthyridin-5-one | CAS Registry Number: 1227156-72-0
Synonyms: UNII-R252S84C2I, R252S84C2I, JPI-289 free base, SCHEMBL2367113, CHEMBL3649803, SCHEMBL20336916, Amelparib;JPI 289; JPI289, BDBM130182, BCP29659, US8815891, 101, Benzo(H)-1,6-naphthyridin-5(1H)-one, 10-ethoxy-2,3,4,6-tetrahydro-8-(4-morpholinylmethyl)-

Molecular Formula: C19H25N3O3Molecular Weight: 343.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBBZUHMHBSXBDT-UHFFFAOYSA-N

1227156-72-0
AMELPARIB HYDROCHLORIC HYDRATE (1 supplier)
Compound Structure IUPAC Name: 10-ethoxy-8-(morpholin-4-ylmethyl)-2,3,4,6-tetrahydro-1H-benzo[h][1,6]naphthyridin-5-one;dihydrate;dihydrochloride | CAS Registry Number: 1449233-60-6
Synonyms: JPI-289, H15GT9J2LB, Benzo(H)-1,6-naphthyridin-5(1H)-one, 10-ethoxy-2,3,4,6-tetrahydro-8-(4-morpholinylmethyl)-, hydrochloride, hydrate (1:2:2), UNII-H15GT9J2LB, JPI-289 2HCl.2H2O, Amelparib dihydrochloride dihydrate, BCP29656, 10-Ethoxy-8-(morpholinomethyl)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridin-5(6H)-one dihydrochloride dihydrate, 10-Ethoxy-8-(morpholinomethyl)-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridin-5(6H)-onedihydrochloridedihydrate, Amelparib hydrochloric hydrate;JPI-289 hydrochloric hydrate;JPI 289 2HCl.2H2O;JPI289 2HCl.2H2O

Molecular Formula: C19H31Cl2N3O5Molecular Weight: 452.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: RYWIWBIJBCNLMR-UHFFFAOYSA-N

1449233-60-6
Amelubant [INN] (4 suppliers)
Compound Structure IUPAC Name: ethane;ethyl (NE)-N-[[4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]anilino]methylidene]carbamate | CAS Registry Number: 346735-24-8
Synonyms: Amelubant, BIIL 283 BS, BIIL 284, UNII-E0018IF0K4, LS-49968, Carbamic acid, ((4-((3-((4-(1-(4-hydroxyphenyl)-1-methylethyl)phenoxy)methyl)phenyl)methoxy)phenyl)iminomethyl)-, ethyl ester, Ethyl ((4-((3-((4-(1-(4-hydroxyphenyl)-1-methylethyl)phenoxy)methyl)benzyl)oxy)phenyl)(imino)methyl)carbamate, CID9604655, DCL000042

Molecular Formula: C35H40N2O5Molecular Weight: 568.702500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCGNQQZFJPSMPR-UHFFFAOYSA-N

346735-24-8
Amendol (2 suppliers)
Compound Structure IUPAC Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methylindol-3-yl]ethanone | CAS Registry Number: 5546-17-8
Synonyms: 1-[5-Hydroxy-1-(4-methoxy-phenyl)-2-methyl-1H-indol-3-yl]-ethanone, SMR000034636, AC1LCZQ7, MLS000027600, Bio-0435, MolPort-000-913-400, HMS2350K10, KUC109811N, CCG-22085, STK877736, ZINC00090238, AKOS001677882, MCULE-3445454343, KSC-248-003, NCGC00019067-01, NCGC00019067-02, NCGC00019067-03, NCGC00019067-04, BAS 00796048, EU-0013769

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBYOXWZXVBQBBZ-UHFFFAOYSA-N

5546-17-8
Amentoflavone (24 suppliers)
Compound Structure IUPAC Name: 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 1617-53-4
Synonyms: Didemethyl-ginkgetin, Ambap3272, 3',8''-Biapigenin, MLS000574827, MEGxp0_000924, 40584_FLUKA, AIDS000485, AIDS-000485, NSC295677, CID5281600, NSC 295677, SMR000156235, C10018, 4H-1-Benzopyran-4-one, 8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 8-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl), 79596-89-7

Molecular Formula: C30H18O10Molecular Weight: 538.457920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YUSWMAULDXZHPY-UHFFFAOYSA-N

1617-53-4
Amentoflavone 7'',4'''-dimethyl ether (2 suppliers)34293-14-6
AMENTOFLAVONE HEXAACETATE (4 suppliers)
Compound Structure IUPAC Name: [4-[5,7-diacetyloxy-8-[2-acetyloxy-5-(5,7-diacetyloxy-4-oxochromen-2-yl)phenyl]-4-oxochromen-2-yl]phenyl] acetate | CAS Registry Number: 17482-37-0
Synonyms: 5-acetoxy-2-{4-acetoxy-3-[5,7-diacetoxy-2-(4-acetoxyphenyl)-4-oxo-4h-chromen-8-yl]phenyl}-4-oxo-4h-chromen-7-yl acetate, Amentoflavone hexaacetate, AC1L4WGE, AC1Q60WL, CTK4D5106, AR-1G6932, AG-K-63570, [4-[5,7-diacetyloxy-8-[2-acetyloxy-5-(5,7-diacetyloxy-4-oxochromen-2-yl)phenyl]-4-oxochromen-2-yl]phenyl] acetate, 3''',8-Biflavone,4',4''',5,5'',7,7''-hexahydroxy-, hexaacetate (7CI,8CI); Sciadopitysin,tridemethyl-, hexaacetate (6CI); Amentoflavone hexaacetate;Hexaacetylamentoflavone, 4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-8-(2-(acetyloxy)-5-(5,7-bis(acetyloxy)-4-oxo-4H-1-benzopyran-2-yl)phenyl)-2-(4-(acetyloxy)phenyl)-, 4H-1-Benzopyran-4-one,5,7-bis(acetyloxy)-8-[2-(acetyloxy)-5-[5,7-bis(acetyloxy)-4-oxo-4H-1-benzopyran-2-yl]phenyl]-2-[4-(acetyloxy)phenyl]-

Molecular Formula: C42H30O16Molecular Weight: 790.678000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: ZOWFPOHSDODQAG-UHFFFAOYSA-N

17482-37-0
AMENTOFLAVONE,+98% (8 suppliers)
Compound Structure IUPAC Name: 2,4,5-trihydroxy-7-methyl-1-(2,4,5-trihydroxy-7-methyl-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione | CAS Registry Number: 602-06-2
Synonyms: Skyrin, CCRIS 4401, CHEBI:606093, MolPort-001-739-280, NSC361128, NSC 361128, CID73071, NCI60_003292, LS-188165, (1,1'-Bianthracene)-9,9',10,10'-tetrone, 2,2',4,4',5,5'-hexahydroxy-7,7'-dimethyl-, (S)-, [1,1'-Bianthracene]-9,9',10,10'-tetrone, 2,2',4,4',5,5'-hexahydroxy-7,7'-dimethyl-, 1,1'-Bi[anthryl-9,10-dione], 2,2',4,4',5,5'-hexahydroxy-7,7'-dimethyl-

Molecular Formula: C30H18O10Molecular Weight: 538.457920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MQSXZQXHIJMNAF-UHFFFAOYSA-N

602-06-2
Ameprazole (0 suppliers)
Amerchol L (0 suppliers)1018027-33-6
AMERCHOLBL (1 supplier)8035-29-8
AMERCHOLC (1 supplier)8035-30-1
AMERCHOLCAB (1 supplier)8029-04-7
AMERCHOLH (1 supplier)8035-31-2
AMERCHOLL (1 supplier)51811-14-4
AMERCHOLL-61 (1 supplier)8035-32-3
AMERCHOLL101 (1 supplier)8029-05-8
AMERCHOLL500 (1 supplier)153550-36-8
AMERCHOLLM-14 (1 supplier)8035-33-4
AMERCHOLS (1 supplier)8038-66-2
AMERICA DENITRIFICATION YL REFERENCE SUBSTANCE, CERTIFIED REFERENCE MATERIAL (1 supplier)
AMERICA GARLIC CHIVES EXTRACT (1 supplier)
Americaine (0 suppliers)129128-13-8
AMERICAN AGAR (1 supplier)
AMERICAN ELDER (SAMBUCUS NIGRA) FLOWER VBRM (1 supplier)
AMERICAN ELDERBERRY (SAMUCUS NIGRA) FLOWER VBRM (1 supplier)
American Ginseng (2 suppliers)
AMERICAN GINSENG (PANAX QUINQUEFOLIUS) ROOT XRM (1 supplier)
American Ginseng Extract (1 supplier)
American Ginseng Fruit Saponins (0 suppliers)
American Ginseng Polysaccharides (0 suppliers)
American Ginseng Powder (0 suppliers)
AMERICAN GINSENG POWDER, ISOFLAVONES 20.0%, 40.0% (1 supplier)
American Ginseng Root Extract (0 suppliers)
American Ginseng Stem and Leaf Ginsenosides (0 suppliers)
AMERICAN WITCH HAZEL (HAMAMELIS VIRGINIANA) BARK BRM (1 supplier)
AMERICANOL A (4 suppliers)
Compound Structure IUPAC Name: 4-[(2R,3R)-3-(hydroxymethyl)-6-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol | CAS Registry Number: 133838-65-0
Synonyms: Americanol A, AC1LCTXN, rel-(7'E)-(7alpha,8beta)-3,4,9,9'-tetrahydroxy-4',7-epoxy-8,3'-oxyneolign-7'-ene, 1,2-Benzenediol, 4-((2R,3R)-2,3-dihydro-3-(hydroxymethyl)-6-((1E)-3-hydroxy-1-propenyl)-1,4-benzodioxin-2-yl)-, rel-, 1,2-Benzenediol, 4-(2,3-dihydro-3-(hydroxymethyl)-6-(3-hydroxy-1-propenyl)-1,4-benzodioxin-2-yl)-, (2alpha,3beta,6(E))-, 1,2-benzenediol, 4-[(2R,3R)-2,3-dihydro-3-(hydroxymethyl)-6-[(1E)-3-hydroxy-1-propenyl]-1,4-benzodioxin-2-yl]-, 4-[(2R,3R)-3-(hydroxymethyl)-6-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol, 4-[3-Hydroxymethyl-6-(3-hydroxy-propenyl)-2,3-dihydro-benzo[1,4]dioxin-2-yl]-benzene-1,2-diol, InChI=1/C18H18O6/c19-7-1-2-11-3-6-15-16(8-11)23-17(10-20)18(24-15)12-4-5-13(21)14(22)9-12/h1-6,8-9,17-22H,7,10H2/b2-1+/t17-,18-/m1/s, rel-4-{(2R,3R)-3-(hydroxymethyl)-6-[(1E)-3-hydroxyprop-1-en-1-yl]-2,3-dihydro-1,4-benzodioxin-2-yl}benzene-1,2-diol

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NKYXNCKZTCGVJJ-ZHEVZCJESA-N

133838-65-0
Americium (4 suppliers)
Compound Structure IUPAC Name: americium | CAS Registry Number: 7440-35-9
Synonyms: AMERICIUM, (248am)americium, AG-G-95719, 35002-94-9, americio, Amerizium, Americium(III), (241Am)americium, 14596-10-2, Americium, radioactive, Americium, ion(3+), 95Am, AC1L2N49, CHEBI:33389, CTK2H7824, HSDB 7383, KST-1A4083, EINECS 231-144-4, AR-1A0192, NSC 612825

Molecular Formula: AmMolecular Weight: 243.061381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LXQXZNRPTYVCNG-UHFFFAOYSA-N

7440-35-9
Americium arsenide (0 suppliers)64296-60-2
Americium chloride (0 suppliers)
Americium compd with Beryllium (0 suppliers)473774-87-7
Americium dioxide (2 suppliers)
Compound Structure IUPAC Name: americium;oxygen(2-) | CAS Registry Number: 12005-67-3

Molecular Formula: AmO2-4Molecular Weight: 275.060181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOWLEBRGBVSOFL-UHFFFAOYSA-N

12005-67-3
Americium hydroxide (0 suppliers)
Compound Structure IUPAC Name: americium;trihydroxide | CAS Registry Number: 52953-68-1
Synonyms: CTK1G1729

Molecular Formula: AmH3O3-3Molecular Weight: 294.083401 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YWUZEQVAJGTDDQ-UHFFFAOYSA-K

52953-68-1
Americium oxide (0 suppliers)
Compound Structure IUPAC Name: americium;oxygen(2-) | CAS Registry Number: 12736-98-0

Molecular Formula: Am2O3-6Molecular Weight: 534.120962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGBAGEINURFWGV-UHFFFAOYSA-N

12736-98-0
americium trinitrate (2 suppliers)
Compound Structure IUPAC Name: americium-241;trinitrate | CAS Registry Number: 50931-20-9
Synonyms: Americium-241 nitrate, AC1L4LRE, americium-241 trinitrate, Nitric acid, americium-(241)Am salt

Molecular Formula: AmN3O9-3Molecular Weight: 427.071529 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NIYOQRBCYVLQML-LBCWAVLQSA-N

50931-20-9
Americium(1+), dichloro- (0 suppliers)16350-16-6
49751 to 49800 of 91242 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 [996] 997 998 999 1000 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company