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CHEMICAL products beginning with : A
48851 to 48900 of 55468 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 [978] 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aplanin (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[(1R,3R,4S)-4-[(3S,5R,6R)-4,5-dihydroxy-2-methyl-6-[(3R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-2,3-dihydroxy-6-(hydroxymethyl)cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 65098-54-6
Synonyms: Aplanin, AC1MJ4A0, Bay e 4609, Bay-e 4609, (2S,3R)-2-[(1R,3R,4S)-4-[(3S,5R,6R)-4,5-dihydroxy-2-methyl-6-[(3R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-2,3-dihydroxy-6-(hydroxymethyl)cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C25H44O19Molecular Weight: 648.605460 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: BCFZQCIBUSMFIH-FZEXJKNTSA-N

65098-54-6
APLASMOMYCIN (1 supplier)
Compound Structure Synonyms: ICI 122,378, LS-21451

Molecular Formula: C40H60BNaO14Molecular Weight: 798.696769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: GEIYDRPAWIMINR-QLICSODISA-N

61230-25-9
Aplasmomycin B (1 supplier)
Compound Structure

Molecular Formula: C42H62BNaO15Molecular Weight: 840.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: WVXKUEJGXGHRJA-ALZKCPEPSA-N

68193-20-4
Aplindore (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one;(E)-but-2-enedioic acid | CAS Registry Number: 189681-71-8
Synonyms: Aplindore fumarate, Aplindore fumarate (USAN), WAY-DAB-452, UNII-P13TV5A758, AC1O5U60, Palindore, LS-193407, D03214, 8H-1,4-Dioxino(2,3-e)indol-8-one,2,3,7,9-tetrahydro-2-(((phenylmethyl)amino)methyl)-,2(S)-, (2E)-2-butenediotate (1:1), Palindore Fumarate, CID6440763, (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one, SureCN1231153, CHEMBL2104864, DAB-452, DCL000698, (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one; (E)-but-2-enedioic acid

Molecular Formula: C22H22N2O7Molecular Weight: 426.419280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GELJVTSEGKGLDF-QDSMGTAFSA-N

189681-71-8
Aplykurodin B (2 suppliers)
Compound Structure

Molecular Formula: C20H32O3Molecular Weight: 320.473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFIRRHJNPNGJBS-VZNPGGIZSA-N

101691-09-2
APLYKURODINONE B (3 suppliers)
Compound Structure Synonyms: Aplykurodinone B, 3-Epi-aplykurodinone B, AC1L3141, 2H-Cyclopenta(ij)(2)benzopyran-2,4(3H)-dione, 7-(1,5-dimethyl-4-hexenyl)octahydro-6a-methyl-, (3aR-(3aalpha,6abeta,7beta(R*),8abeta,8bbeta))-

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LILRNUJDHJYEPR-PSYCDZQUSA-N

142780-50-5
APLYRONINE A (4 suppliers)
Compound Structure IUPAC Name: [(3E,5E,8R,9S,10R,11R,14S,15E,18R,20R,21E,24S)-24-[(E,2S,3S,4S,7R,8S,9R,10R)-9-acetyloxy-7-[(2S)-2-(dimethylamino)propanoyl]oxy-12-[formyl(methyl)amino]-3-hydroxy-4,8,10-trimethyldodec-11-en-2-yl]-10-hydroxy-14,20-dimethoxy-9,11,15,18-tetramethyl-2-oxo-1-oxacyclotetracosa-3,5,15,21-tetraen-8-yl] 2-(dimethylamino)-3-methoxypropanoate | CAS Registry Number: 151923-84-1
Synonyms: Aplyronine A, C16878

Molecular Formula: C59H101N3O14Molecular Weight: 1076.444940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: JMXMEKJLQWJRHY-CLBJWJGASA-N

151923-84-1
APLYSIANIN A (3 suppliers)105521-56-0
APLYSIANIN E (3 suppliers)112130-75-3
APLYSIANIN P (3 suppliers)102510-57-6
Aplysiatoxin (3 suppliers)
Compound Structure Synonyms: APLYSIATOXIN

Molecular Formula: C32H47BrO10Molecular Weight: 671.613580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: RHJPBGWFGOAEID-KDDUYXKSSA-N

52659-57-1
APLYSINAMISINE I (5 suppliers)
Compound Structure IUPAC Name: (6R)-N-[(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide | CAS Registry Number: 150417-67-7
Synonyms: Aplysinamisine I, Aplysinamisine-I, AC1O60LY, (10R)-N-[(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide, 1-Oxa-2-azaspiro(4.5)deca-2,6,8-triene-3-carboxamide, N-(3-(2-amino-1H-imidazol-4-yl)-2-propenyl)-7,9-dibromo-10-hydroxy-8-methoxy-, (5S-(3(Z),5alpha,10beta))-

Molecular Formula: C16H17Br2N5O4Molecular Weight: 503.145280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RPBHRSIJJYCYKG-KFALPHBMSA-N

150417-67-7
APLYSINAMISINE II (4 suppliers)
Compound Structure IUPAC Name: 7,9-dibromo-N-[5-(diaminomethylideneamino)pentyl]-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide | CAS Registry Number: 150417-68-8
Synonyms: Aplysinamisine II, NSC666271, AC1LAV43, (10R)-7,9-dibromo-N-{5-[(diaminomethylidene)amino]pentyl}-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide, 7,9-dibromo-N-[5-(diaminomethylideneamino)pentyl]-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide, N-(5-((Amino(imino)methyl)amino)pentyl)-7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide

Molecular Formula: C16H23Br2N5O4Molecular Weight: 509.192920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GCYSDIFCRYTRFB-UHFFFAOYSA-N

150417-68-8
APLYSINAMISINE III (4 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(2-acetamido-1-hydroxyethyl)-2,6-dibromophenoxy]propyl]-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide | CAS Registry Number: 150417-69-9
Synonyms: Aplysinamisine III, NSC666272, Aplysinamisine-III, AC1L53PV, 1-Oxa-2-azaspiro(4.5)deca-2,6,8-triene-3-carboxamide, N-(3-(4-(2-(acetylamino)-1-hydroxyethyl)-2,6-dibromophenoxy)propyl)-7,9-dibromo-10-hydroxy-8-methoxy-, N-(3-(4-(2-(Acetylamino)-1-hydroxyethyl)-2,6-dibromophenoxy)propyl)-7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide, N-[3-[4-(2-acetamido-1-hydroxyethyl)-2,6-dibromophenoxy]propyl]-7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide

Molecular Formula: C23H25Br4N3O7Molecular Weight: 775.076500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WGLJDQYUOYCSPY-UHFFFAOYSA-N

150417-69-9
Aplysinol (1 supplier)
Compound Structure IUPAC Name: [(3S,3aS,8bS)-7-bromo-3,6,8b-trimethyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-3a-yl]methanol | CAS Registry Number: 6790-64-3
Synonyms: aplysinol, AC1O5BUJ, CHEMBL465589, [(3S,3aS,8bS)-7-bromo-3,6,8b-trimethyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-3a-yl]methanol, 3aH-Cyclopenta(b)benzofuran-3a-methanol, 7-bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-, (3alpha,3abeta,8bbeta)-(-)-, 7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta(b)benzofuran-3a-methanol (3alpha,3abeta,8bbeta)-(-)-, InChI=1/C15H19BrO2/c1-9-6-13-11(7-12(9)16)14(3)5-4-10(2)15(14,8-17)18-13/h6-7,10,17H,4-5,8H2,1-3H3/t10-,14-,15-/m0/s

Molecular Formula: C15H19BrO2Molecular Weight: 311.214160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKBMCQNYERBGHD-LKTVYLICSA-N

6790-64-3
Aplysinopsin (1 supplier)
Compound Structure IUPAC Name: (5Z)-2-imino-5-(1H-indol-3-ylmethylidene)-1,3-dimethylimidazolidin-4-one | CAS Registry Number: 63153-56-0
Synonyms: AC1O4M2X, SureCN11441701, (5Z)-2-imino-5-(1H-indol-3-ylmethylidene)-1,3-dimethylimidazolidin-4-one, 4-Imidazolidinone, 2-imino-5-(1H-indol-3-ylmethylene)-1,3-dimethyl-

Molecular Formula: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZGOVLGMSGAOMP-QVWNLYSPSA-N

63153-56-0
Aplystanol (0 suppliers)38636-53-2
APM (1 supplier)
Compound Structure IUPAC Name: 1-[[7-(dimethylamino)-3-oxophenoxazin-1-yl]methyl]pyrrole-2,5-dione | CAS Registry Number: 848674-69-1
Synonyms: 7-Dimethylamino-1-N-maleinimidomethyl-phenoxazone(-3), ZINC71788596, 1-[(2,5-Dioxo-3-pyrroline-1-yl)methyl]-7-(dimethylamino)-3H-phenoxazine-3-one

Molecular Formula: C19H15N3O4Molecular Weight: 349.346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QNBVIPQDRLSEJB-UHFFFAOYSA-N

848674-69-1
APMN (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol | CAS Registry Number: 99616-64-5
Synonyms: metronidazole, Flagyl, 443-48-1, Metronidazol, Trichopol, Vagilen, Clont, 2-Methyl-5-nitroimidazole-1-ethanol, Deflamon, Gineflavir, Meronidal, Metronidaz, Novonidazol, Takimetol, Trichazol, Trikacide, Trikozol, Trivazol, Vertisal, Arilin

Molecular Formula: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAOCPAMSLUNLGC-UHFFFAOYSA-N

99616-64-5
APMSA (0 suppliers)87687-48-7
APN-C3-biotin (1 supplier)2170240-97-6
APN-C3-PEG4-alkyne (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-cyanoethynyl)phenyl]-4-[3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoylamino]butanamide | CAS Registry Number: 2183440-36-8
Synonyms: N-(4-((4-(cyanoethynyl)phenyl)amino)-4-oxobutyl)-4,7,10,13-tetraoxahexadec-15-ynamide, BP-23869, HY-116025, CS-0063550

Molecular Formula: C25H31N3O6Molecular Weight: 469.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RDAQOUAJNYKTCK-UHFFFAOYSA-N

2183440-36-8
APN-C3-PEG4-azide (1 supplier)
Compound Structure IUPAC Name: 4-[3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]-N-[4-(2-cyanoethynyl)phenyl]butanamide | CAS Registry Number: 2183440-32-4
Synonyms: 1-azido-N-(4-((4-(cyanoethynyl)phenyl)amino)-4-oxobutyl)-3,6,9,12-tetraoxapentadecan-15-amide, BP-23865, HY-140841, CS-0115187

Molecular Formula: C24H32N6O6Molecular Weight: 500.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JKVJRGOKGCBEJR-UHFFFAOYSA-N

2183440-32-4
ApNHpp (1 supplier)114635-42-6
Apo-.?.-erythroidine, Methiodide (2 suppliers)
Compound Structure Synonyms: Apo-.beta.-erythroidine, methiodide, NSC101017, NSC-101017

Molecular Formula: C16H18INO2Molecular Weight: 383.224090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSZUCQSHZWICDE-UHFFFAOYSA-M

6018-24-2
Apo-10 (6 suppliers)
Compound Structure IUPAC Name: 1-dimethylphosphoryldecane | CAS Registry Number: 2190-95-6
Synonyms: Dimethyldecylphosphine oxide, Decyldimethylphosphine oxide, APO-10, Dimethyldecyl phosphine oxide, Phosphine oxide, decyldimethyl-, 40108_FLUKA, MolPort-000-474-112, MolPort-003-931-895, CID3492020, T5753061, DCX

Molecular Formula: C12H27OPMolecular Weight: 218.315941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSVLCKASFMVUSW-UHFFFAOYSA-N

2190-95-6
APO-12'-LYCOPENAL (8 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E,12E,14E)-2,7,11,15,19-pentamethylicosa-2,4,6,8,10,12,14,18-octaenal | CAS Registry Number: 1071-52-9
Synonyms: Apo-12'-lycopenal, SCHEMBL13903805, ZINC136872954, Apo-12 inverted exclamation mark -lycopenal

Molecular Formula: C25H34OMolecular Weight: 350.546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTKROHWZDNWNMY-MSWJQUEKSA-N

1071-52-9
APOAI REGULATORY PROTEIN-1 (2 suppliers)134632-25-0
Apoanisodamine (0 suppliers)76787-50-3
Apoastacenal (0 suppliers)59076-74-3
Apoatropine (8 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate | CAS Registry Number: 500-55-0
Synonyms: Atropyltropeine, Apohyoscyamin, Apohyoscyamine, Apoatropin, Atropamine, Atropamin, Tropine, atropate (ester), C17H21NO2, EINECS 207-906-7, CID64695, BRN 0085429, LS-157922, C10843, 5-21-01-00228 (Beilstein Handbook Reference), 1-.alpha.-H,5-.alpha.-H-Tropan-3-.alpha.-ol, atropate, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, atropate (ester), Benzeneacetic acid, .alpha.-methylene-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-, Benzeneacetic acid, alpha-methylene-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, Benzeneacetic acid, alpha-methylene-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-, endo-alpha-Methylenebenzeneacetic acid 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPUIZWXOSDVQJU-UHFFFAOYSA-N

500-55-0
apoatropine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate;hydrochloride | CAS Registry Number: 5978-81-4
Synonyms: Apoatropine hydrochloride, 99%, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-phenylprop-2-enoate hydrochloride(1:1), Apoatropine hydrochloride, Apoatropine HCl, AC1Q3EBV, AC1L3888, EINECS 227-779-1, AR-1H4750, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate hydrochloride

Molecular Formula: C17H22ClNO2Molecular Weight: 307.815080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RALAARQREFCZJO-UHFFFAOYSA-N

5978-81-4
apocamphane (3 suppliers)
Compound Structure IUPAC Name: 7,7-dimethylbicyclo[2.2.1]heptane | CAS Registry Number: 2034-53-9
Synonyms: 7,7-dimethylbicyclo[2.2.1]heptane, 7,7-Dimethyl-bicyclo(2.2.1)heptane, 7,7-Dimethyl-bicyclo[2.2.1]heptane, 7,7-Dimethylnorbornane, AC1L3AB3, AGN-PC-01M4CV, Bicyclo[2.2.1]heptane, 7,7-dimethyl-, 7,7-dimethylbicyclo[2.2.1]hepta-1,3,5-triene, InChI=1/C9H16/c1-9(2)7-3-4-8(9)6-5-7/h7-8H,3-6H2,1-2H

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGSMAXPULGPQNT-UHFFFAOYSA-N

2034-53-9
apocamphor (2 suppliers)
Compound Structure IUPAC Name: 7,7-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 514-15-8
Synonyms: Apocamphor, alpha-fenchocamphorone, AC1LB26U, SCHEMBL83587, DOCLMTQMWGMALI-UHFFFAOYSA-N, AKOS023413378, OR267814, 7,7-dimethylbicyclo[2.2.1]heptan-3-one, 7,7-Dimethylbicyclo[2.2.1]heptan-2-one #, Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOCLMTQMWGMALI-UHFFFAOYSA-N

514-15-8
Apocarotenal (2 suppliers)12676-20-9
Apocavidine (0 suppliers)32728-76-0
Apocholic acid (6 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3R,5R,9R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 641-81-6
Synonyms: 260142_ALDRICH, NSC 18170, NSC 31615, NSC18170, NSC31615, BRN 3222755, CID101818, LMST04010224, LS-53095, C15375, 3alpha,12alpha-Dihydroxy-5beta-chol-8(14)-en-24-oic acid, 4-10-00-01817 (Beilstein Handbook Reference), WLN: L E5 B666TJ A1 DQ E1 FY1&2VQ OQ, 3-alpha,12-alpha-Dihydroxy-5-beta-chol-8(14)-en-24-oic acid, 5beta,8(14)-Cholen-24-oic acid-3alpha,12alpha-diol, 3alpha,12alpha-Dihydroxy-5beta,8(14)-cholen-24-oic acid, 3alpha,12alpha-Dihydroxy-5beta-chol-8(14)en-24-oic acid, 5-beta-Chol-8(14)-en-24-oic acid, 3-alpha,12-alpha-dihydroxy-, 5beta-Chol-8(14)-en-24-oic acid, 3alpha,12alpha-dihydroxy-, 3.alpha.,12.alpha.-Dihydroxy-5.beta.-chol-8(14)-en-24-oic acid

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XWJTYEGVQBFZHI-IMPNNSMHSA-N

641-81-6
Apocynol A (6 suppliers)
Compound Structure IUPAC Name: 4-[(E,3R)-3-hydroxybut-1-enyl]-3-(hydroxymethyl)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 358721-33-2
Synonyms: W2827

Molecular Formula: C13H20O3Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSPUEQDFCJBNBF-TXTBDKQJSA-N

358721-33-2
APOCYNUM CANNABINUM ROOT EXTRACT (2 suppliers)84603-51-0
Apocynum venetum (0 suppliers)
Apocynum Venetum Extract (1 supplier)
Apocynumandrosaemifolium, ext. (1 supplier)89957-47-1
APOCYTOCHROME B6 (3 suppliers)127496-51-9
APOCYTOCHROME C, S-CARBAMOYLMETHYL (3 suppliers)106602-24-8
Apoferritin (6 suppliers)9013-31-4
APOGALANTHAMINE (4 suppliers)
Compound Structure Synonyms: Apogalanthamine, AC1MIYHG, 5,6,7,8-Tetrahydro-6-methyldibenz(c,e)azocine-1,2-diol, Dibenz(c,e)azocine-1,2-diol, 5,6,7,8-tetrahydro-6-methyl-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTMPJFOLTKUINC-UHFFFAOYSA-N

26955-02-2
apogossypol (4 suppliers)
Compound Structure IUPAC Name: methanol;3-methyl-5-propan-2-yl-2-(1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalene-1,6,7-triol | CAS Registry Number: 66389-74-0
Synonyms: AGN-PC-0ACYC4, NSC159452, NSC-159452, [2,1',6,6',7,7'-hexol, 3,3'-dimethyl- 5,5'-bis(1-methylethyl)-, (+)-, methanol;3-methyl-5-propan-2-yl-2-(1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalene-1,6,7-triol

Molecular Formula: C29H34O7Molecular Weight: 494.576060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: DDVSMQNLYHXDSK-UHFFFAOYSA-N

66389-74-0
Apogossypol Hexaacetate (5 suppliers)
apogossypolic acid (2 suppliers)
Compound Structure IUPAC Name: 4,5-dimethoxy-3-propan-2-ylphthalic acid | CAS Registry Number: 4741-50-8
Synonyms: apogossypolicacid

Molecular Formula: C13H16O6Molecular Weight: 268.262540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BSOKCKTURMJOJC-UHFFFAOYSA-N

4741-50-8
Apolane 87 (0 suppliers)61614-58-2
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