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CHEMICAL products beginning with : A
48601 to 48650 of 54461 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 
Araliaracemosa, ext. (1 supplier)89957-50-6
Araliasaponin VIII (0 suppliers)174284-96-9
Araliopsinine (0 suppliers)120481-37-0
Araloside (0 suppliers)39384-09-3
ARALOSIDE A (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 7518-22-1
Synonyms: Araloside A, CHEBI:67975, Chikusetsusaponin-IV, CHEMBL1773982, C17540

Molecular Formula: C47H74O18Molecular Weight: 927.079660 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: KQSFNXMDCOFFGW-GNDIVNLPSA-N

7518-22-1
Araloside B (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-bis[[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy]-5-hydroxyoxane-2-carboxylic acid | CAS Registry Number: 7518-23-2

Molecular Formula: C52H82O22Molecular Weight: 1059.206 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 22

InChIKey: GNGCEHDGLXJQOH-VCGCRSQZSA-N

7518-23-2
ARALOSIDE D (6 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-5-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 135560-19-9
Synonyms: Araloside D, AC1L50MJ, CA007401, (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-5-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic-acid, 3-((O-beta-D-glucopyranosyl-(1-2)-O-beta-D-xylopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-, (3beta)-

Molecular Formula: C46H74O16Molecular Weight: 883.082 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: QISCHUABGXFSHX-VBYDFQJFSA-N

135560-19-9
ARALOSIDE V (10 suppliers)340936-86-2
AralosideX (0 suppliers)
ARAMID FIBERS (5 suppliers)308069-56-9
Aramid Fibre (8 suppliers)24938-64-5
Aramite (16 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenoxy)propan-2-yl 2-chloroethyl sulfite | CAS Registry Number: 140-57-8
Synonyms: Niagaramite, Acaracide, Aracide, Aratron, Aramit, ARAMITE, Ortho-Mite, Aethylacrylat, Compound 88R, Aramite-15W, Aramiteararamite-15W, Caswell No. 131, Acrylsaeureaethylester, CCRIS 51, HSDB 1529, ENT 16,519, CID8809, EPA Pesticide Chemical Code 062501, NSC 404155, BRN 2509312

Molecular Formula: C15H23ClO4SMolecular Weight: 334.858720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKFRAOGHWKADFJ-UHFFFAOYSA-N

140-57-8
Aramycin (0 suppliers)68335-38-6
Aranciamycin (7 suppliers)
Compound Structure IUPAC Name: (4R)-4-(4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl)oxy-2,5,7-trihydroxy-3-methoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione | CAS Registry Number: 72389-06-1
Synonyms: NSC369226, NSC-369226

Molecular Formula: C27H28O12Molecular Weight: 544.504020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: PGCZNTNNZCKKFG-ZAQHMYNPSA-N

72389-06-1
ARANCIAMYCINONE (4 suppliers)
Compound Structure IUPAC Name: 2,4,5,7-tetrahydroxy-3-methoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione | CAS Registry Number: 95722-75-1
Synonyms: Aranciamycinone, AGN-PC-002D9W, AC1L2P28, (2S,3S,4R)-2,4,5,7-tetrahydroxy-3-methoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione, 1,6,11(2H)-Naphthacenetrione, 3,4-dihydro-2,4,5,7-tetrahydroxy-3-methoxy-2-methyl-, 2,4,5,7-tetrahydroxy-3-methoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione, 3,4-Dihydro-2,4,5,7-tetrahydroxy-3-methoxy-2-methyl-1,6,11(2H)-naphthacenetrione

Molecular Formula: C20H16O8Molecular Weight: 384.336240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IMBONAKHRALLLQ-UHFFFAOYSA-N

95722-75-1
Araneosol (12 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3,6,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 50461-86-4
Synonyms: AC1NUSBH, 5,7-dihydroxy-3,6,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one, LMPK12113312, 5,7-Dihydroxy-3,4',6,8-tetramethoxyflavone

Molecular Formula: C19H18O8Molecular Weight: 374.341420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UZIFGCHUAVTVIL-UHFFFAOYSA-N

50461-86-4
Aranidipine (20 suppliers)
Compound Structure IUPAC Name: 5-O-methyl 3-O-(2-oxopropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 86780-90-7
Synonyms: aranidipine, Sapresta, Aranidipine [INN], Sapresta (TN), Mpc-1304, Aranidipine (JAN/INN), CCRIS 6724, MPC 1304, CID2225, C19H20N2O7, LS-131299, D01562, C059427, (+-)-Acetonyl methyl 1,4-dihydro-2,6-dimethyl-4-(o-nitrophenyl)-3,5-pyridinedicarboxylate, methyl 2-oxopropyl 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, methyl 2-oxopropyl ester, bec

Molecular Formula: C19H20N2O7Molecular Weight: 388.371300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NCUCGYYHUFIYNU-UHFFFAOYSA-N

86780-90-7
Aranoflavin A (8CI) (0 suppliers)11076-00-9
Aranoflavin B (8CI,9CI) (0 suppliers)11091-34-2
Aranorosin A (9 suppliers)
Compound Structure Synonyms: Aranorosin, Aranorosine, 2,4-Dodecadienamide, N-(dihydro-5'-hydroxy-6-oxospiro(4,8-dioxatricyclo(5.1.0.0(3,5))octane-2,2'(3'H)-furan)-4'-yl)-4,6-dimethyl-, 2,4-Dodecadienamide, N-(dihydro-5'-hydroxy-6-oxospiro(4,8-dioxatricyclo(5.1.0.0(sup 3,5))octane-2,2'(3'H)-furan)-4'-yl)-4,6-dimethyl-, AK-55830, LS-63387, (6R)-N-((1'R,3'S,5'R,7'S)-5-Hydroxy-6'-oxodihydro-3H-4',8'-dioxaspiro[furan-2,2'-tricyclo[5.1.0.03,5]octan]-4-yl)-4,6-dimethyldodeca-2,4-dienamide

Molecular Formula: C23H33NO6Molecular Weight: 419.511220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHTWWPWUODMKEO-PHJKOLFRSA-N

117184-53-9
ARANOROSINOL A (6 suppliers)
Compound Structure Synonyms: Aranorosinol A, 2,4-Dodecadienamide, N-(dihydro-5',6-dihydroxyspiro(4,8-dioxatricyclo(5.1.0.03,5)octane-2,2'(3'H)-furan)-4'-yl)-4,6-dimethyl-

Molecular Formula: C23H33NO6Molecular Weight: 419.511220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FERAJBGUQHEQLL-QDCWQMMGSA-N

145147-04-2
ARANOROSINOL B (5 suppliers)
Compound Structure Synonyms: Aranorosinol B, 2,4-Dodecadienamide, N-(dihydro-5',6-dihydroxy-6-(2-oxopropyl)spiro(4,8-dioxatricyclo(5.1.0.03,5)octane-2,2'(3'H)-furan)-4'-yl)-4,6-dimethyl-

Molecular Formula: C26H37NO7Molecular Weight: 475.574480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GAXSBTPBRCCBGT-NJLIKGMNSA-N

145147-05-3
ARANOTINE (7 suppliers)
Compound Structure Synonyms: ARANOTIN, Ariotin, Aranotine [INN-French], Aranotinum [INN-Latin], Aranotina [INN-Spanish], Lilly 53185, Antibiotic A 21101-IL, A-21101-IL, BRN 3042102, L 53185, 5-Acetoxy-5,5a,7,7a,8,13,13a,15,15a,16-decahydro-7a,15a-epidithio-13-hydroxybisoxepino(3',4':4,5)pyrrolo(1,2-a:1',2'-d)pyrazin-7,15-dion, 8H,16H-7a,15a-Epidithio-7H,15H-bisoxepino(3',4':4,5)pyrrolo(1,2-a:1',2'-d)pyrazine-7,15-dione, 5,5a,13,13a-tetrahydro-5,13-dihydroxy-, 5-acetate, 8H,16H-7a,15a-Epidithio-7H,15H-bisoxepino(3',4':4,5)pyrrolo(1,2-a:1',2'-d)pyrazine-7,15-dione, 5-(acetyloxy)-5,5a,13,13a-tetrahydro-13-hydroxy-, Aranotinum, Aranotina, Aranotine, Aranotin (USAN/INN), Aranotin [USAN:INN], UNII-H56CKB2FFV, AC1L1IA5

Molecular Formula: C20H18N2O7S2Molecular Weight: 462.496120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HXWOWBFXYUFFKS-UHFFFAOYSA-N

19885-51-9
ARAPLYSILLIN I (7 suppliers)
Compound Structure IUPAC Name: (6R)-N-[3-[4-(2-aminoethyl)-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: 129313-98-0
Synonyms: Araplysillin I, AC1L2YKO, (10R)-N-[3-[4-(2-aminoethyl)-2,6-dibromophenoxy]propyl]-7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide, (5S-trans)-N-(3-(4-(2 -Aminoethyl)-2,6-dibromophenoxy)propyl)-7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro(4,5)deca-2,6,8-triene-3-carboxamide, 1-Oxa-2-azaspiro(4,5)deca-2,6,8-triene-3-carboxamide, N-(3-(4-(2 -aminoethyl)-2,6-dibromophenoxy)propyl)-7,9-dibromo-10-hydroxy-8-methoxy-, (5S-trans)-, 1-Oxa-2-azaspiro(4.5)deca-2,6,8-triene-3-carboxamide, N-(3-(4-(2-aminoethyl)-2,6-dibromophenoxy)propyl)-7,9-dibromo-10-hydroxy-8-methoxy-, (5S-trans)-

Molecular Formula: C21H23Br4N3O5Molecular Weight: 717.040420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DJOILUOUAWXGIG-ZQRQZVKFSA-N

129313-98-0
Arasorb (0 suppliers)103709-56-4
ARATEN PHOSPHATE (2 suppliers)
Araujiasericifera, ext. (1 supplier)89957-51-7
ARAZIDE 5'-TRIPHOSPHATE (3 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-4-azido-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 81542-87-2
Synonyms: Arazide 5'-triphosphate, 9beta-(2'Azido-2'-deoxy-D-arabinofuranosyl)adenine 5'-triphosphate, AC1L4MI6, NU009337, 1-(6-Amino-9H-purin-9-yl)-2-azido-1,2-dideoxy-beta-D-arabinofuranose 5-triphosphate, [[(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-4-azido-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, 9H-Purin-6-amine, 9-(2-azido-2-deoxy-5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-arabinofuranosyl)-

Molecular Formula: C10H15N8O12P3Molecular Weight: 532.195 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: YEVIXVIVDZWHKS-GQTRHBFLSA-N

81542-87-2
Arbaclofen placarbil; XP 19986 (12 suppliers)
Compound Structure IUPAC Name: (3R)-3-(4-chlorophenyl)-4-[[(1S)-2-methyl-1-(2-methylpropanoyloxy)propoxy]carbonylamino]butanoic acid | CAS Registry Number: 847353-30-4
Synonyms: Arbaclofen placarbil, XP 19986, XP-19986, SureCN351833, UNII-W89H91R7VX, CHEMBL2107312, Arbaclofen placarbil (USAN/INN), Arbaclofen placarbil [USAN:INN], XP19986, KB-81511, FT-0686949, D08861, (3R)-3-(4-Chlorophenyl)-4-((((1S)-2-methyl-1-((2- methylpropanoyl)oxy)propoxy)carbonyl)amino)butanoic acid, Benzenepropanoic acid, 4-chloro-beta-(((((1S)-2-methyl-1-(2-methyl-1-oxopropoxy)propoxy)carbonyl)amino)methyl)-, (betaR)-

Molecular Formula: C19H26ClNO6Molecular Weight: 399.865840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JXTAALBWJQJLGN-KSSFIOAISA-N

847353-30-4
Arbanol (13 suppliers)
Compound Structure IUPAC Name: 2-[[(1S,4S,6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl]oxy]ethanol | CAS Registry Number: 7070-15-7
Synonyms: beta-Hydroxyethyl isobornyl ether, EINECS 230-364-8, CID111255, exo-2-Camphanyl beta-hydroxyethyl ether, exo-2-((1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)oxy)ethanol, Ethanol, 2-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)-, exo-, Ethanol, 2-(((1R,2R,4R)-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)-, rel-

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWWCSDGEIDYEJV-JBLDHEPKSA-N

7070-15-7
Arbecacin sulfate (4 suppliers)51025-84-5
Arbekacin (24 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 51025-85-5
Synonyms: Haberacin, Habekacin, Arbekacin [INN], Arbekacine [French], Arbekacinum [Latin], Arbekacina [Spanish], Arbekacin (INN/USAN), CHEBI:37922, C22H44N6O10, CID68682, NCGC00167530-01, LS-146936, D07462, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1->6))-N'-((2S)-4-amino-2-hydroxybutyryl)-2-deoxy-L-streptamine, (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide, O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-6))-N'-((2S)-4-amino-2-hydroxybutyryl)-2-deoxy-L-streptamine

Molecular Formula: C22H44N6O10Molecular Weight: 552.618960 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: MKKYBZZTJQGVCD-XTCKQBCOSA-N

51025-85-5
ARBEKACIN SULFATE,JP15 (13 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide; sulfuric acid | CAS Registry Number: 104931-87-5
Synonyms: Habekacin, arbekacin sulfate, Habekacin sulfate, Habekacin (TN), Arbekacin sulfate (JP15), CHEBI:31233, C22H44N6O10.H2O4S, CID175989, LS-146937, D01523, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N'-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, sulfate (salt), (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide sulfate, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N'-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-,(S)-, sulfate (salt)

Molecular Formula: C22H46N6O14SMolecular Weight: 650.697440 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: UTUVRPOLEMRKQC-XDJMXTNXSA-N

104931-87-5
ARBEKACIN SULPHATE (3 suppliers)104931-88-6
Arbidol (36 suppliers)
Compound Structure IUPAC Name: ethyl 6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate | CAS Registry Number: 131707-25-0
Synonyms: ChemDiv1_000732, Oprea1_384852, Oprea1_482224, MLS000777586, AIDS346666, AIDS-346666, CID131411, STK021887, SMR000413980, TL80090957, A1957/0082320, 1H-Indole-3-carboxylic acid, 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-, ethyl ester, 5674-91-9, 6-Bromo-4-dimethylaminomethyl-5-hydroxy-1-methyl-2-phenylsulfanylmethyl-1H-indole-3-carboxylic acid ethyl ester, 6-Bromo-5-hydroxy-4-methylaminomethyl-1-methyl-2-benzenesulfenylmethylindole-3-ethyl carboxylate, ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indole-3-carboxylate

Molecular Formula: C22H25BrN2O3SMolecular Weight: 477.414500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCFYEAOKVJSACF-UHFFFAOYSA-N

131707-25-0
Arbidol Hydrochloride (51 suppliers)
Compound Structure IUPAC Name: ethyl 6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate hydrate hydrochloride | CAS Registry Number: 131707-23-8
Synonyms: Arbidol, arbidole, C22H25BrN2O3S.HCl.H2O, LS-82546, 1H-Indole-3-carboxylic acid, 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-, ethyl ester, moonohydrochloride, 1-methyl-2-((phenylthio)methyl)-3-carbethoxy-4-((dimethylamino)methyl)-5-hydroxy-6-bromindole hydrochloride, 1H-Indole-3-carboxylic acid, 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-, ethyl ester, monohydrochloride, hydrate

Molecular Formula: C22H28BrClN2O4SMolecular Weight: 531.890720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PLWQHPWNKPKQJT-UHFFFAOYSA-N

131707-23-8
Arbidol Impurity I (1 supplier)153633-10-4
Arbidol Sulfone (1 supplier)151455-32-2
Arbidol Sulfoxide (1 supplier)151455-33-3
arbonyl]-5-oxo-4H-pyrazol-4-ylidene]-3-(2-oxo-1-pyrrolidiny (1 supplier)202482-44-8
ARBORININE (6 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2,3-dimethoxy-10-methylacridin-9-one | CAS Registry Number: 5489-57-6
Synonyms: Arborinine, Arborinin, Arbornine, NSC681020, AC1NQZ5U, SureCN1663913, CHEMBL349609, CHEBI:375808, NSC94650, NSC 94650, NSC-94650, 9-Acridanone,3-dimethoxy-10-methyl-, NSC 681020, NSC-681020, 9(10H)-Acridinone,3-dimethoxy-10-methyl-, C10643, 1-hydroxy-2,3-dimethoxy-10-methylacridin-9-one, AK-693/40962737, 9-Acridanone, 1-hydroxy-2,3-dimethoxy-10-methyl-, 1-Hydroxy-2,3-dimethoxy-10-methyl-9(10H)-acridinone

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATBZZQPALSPNMF-UHFFFAOYSA-N

5489-57-6
Arborinol (3 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aS,5bS,7aR,9R,11aS,13aR,13bS)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 4611-08-9

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWYANPOOORUCFJ-CFHAFXOMSA-N

4611-08-9
Arbosan Universal (0 suppliers)73730-31-1
arboxylic anhydride (8 suppliers)6188-51-1
Arbus Precatorius (1 supplier)90320-07-3
ARBUSCLIN D (6 suppliers)
Compound Structure IUPAC Name: (5aR,9R,9aS,9bR)-9-hydroxy-3-(hydroxymethyl)-5a,9-dimethyl-5,6,7,8,9a,9b-hexahydro-4H-benzo[g][1]benzofuran-2-one | CAS Registry Number: 145613-48-5
Synonyms: Arbusclin D, AC1MHZX7, (+)-4-epi-Arbusclin D, CHEMBL478776, 4alpha,12-Dihydroxyeudesm-7(11)-eno-13,6alpha-lactone, 4beta,12-Dihydroxyeudesm-7(11)-eno-13,6alpha-lactone, (5aR,9R,9aS,9bR)-9-hydroxy-3-(hydroxymethyl)-5a,9-dimethyl-5,6,7,8,9a,9b-hexahydro-4H-benzo[g][1]benzofuran-2-one, Naphtho(1,2-b)furan-2(4H)-one, 5,5a,6,7,8,9,9a,9b-octahydro-9-hyddroxy-3-(hydroxymethyl)-5a,9-dimethyl-, (5aR-(5aalpha,9alpha,9abeta,9balpha))-

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHSOLPPARHTCAY-CTHBEMJXSA-N

145613-48-5
ARBUSCULIN (5 suppliers)
Compound Structure IUPAC Name: (3aS,5aR,9bS)-5a,9-dimethyl-3-methylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one | CAS Registry Number: 24164-19-0
Synonyms: Arbusculin B, gamma-Cyclocostunolide, (3as,5ar,9bs)-5a,9-dimethyl-3-methylidene-3a,4,5,5a,6,7,8,9b-octahydronaphtho[1,2-b]furan-2(3h)-one, Eudesma-4,11(13)-dien-12-oic acid, 6-alpha-hydroxy-, gamma-lactone, 3a,4,5,5a,6,7,8,9b-Octahydro-5a,9-dimethyl-3-methylenenaphtho(1,2-b)furan-2(3H)-one (3aS-(3aalpha,5abeta,9bbeta))-, Naphtho(1,2-b)furan-2(3H)-one, 3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylene-, (3aS-(3aalpha,5abeta,9bbeta))-, AC1L4PFO, AC1Q69TX, MEGxp0_001635, ACon0_000566, CTK4F3051, KST-1A3420, KST-1A3421, AR-1A4054, AR-1A4055, AG-J-65689, LS-68580, (3aS,5aR,9bS)-5a,9-dimethyl-3-methylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one, Eudesma-4,11(13)-dien-12-oicacid, 6a-hydroxy-, g-lactone (8CI);Naphtho[1,2-b]furan-2(3H)-one,3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylene-, [3aS-(3aa,5ab,9bb)]-; (+)-Arbusculin B; Arbusculin B; g-Cyclocostunolide, Naphtho[1,2-b]furan-2(3H)-one,3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylene-, (3aS,5aR,9bS)-

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJPHIAMRKUNVSU-CORIIIEPSA-N

24164-19-0
ARBUSCULIN A (6 suppliers)
Compound Structure IUPAC Name: (3aS,5aR,9R,9aS,9bS)-9-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 27652-22-8
Synonyms: Arbusculin A, CHEBI:2805, (3as,5ar,9r,9as,9bs)-9-hydroxy-5a,9-dimethyl-3-methylidenedecahydronaphtho[1,2-b]furan-2(3h)-one, 4-epiarbusculin A, AC1L4N4Q, CHEMBL446602, CTK4G0025, KST-1A3886, KST-1A3887, AR-1A4056, AR-1A4057, AG-J-66924, C09295, A821725, (3aS,5aR,9R,9aS,9bS)-5a,9-dimethyl-3-methylidene-9-oxidanyl-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one, (3aS,5aR,9R,9aS,9bS)-9-hydroxy-5a,9-dimethyl-3-methylene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g]benzofuran-2-one, (3aS,5aR,9R,9aS,9bS)-9-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one, 4aH-Eudesm-11(13)-en-12-oic acid,4,6a-dihydroxy-, g-lactone (8CI);Naphtho[1,2-b]furan-2(3H)-one, decahydro-9-hydroxy-5a,9-dimethyl-3-methylene-,[3aS-(3aa,5ab,9a,9aa,9bb)]-; (+)-Arbusculin A; Arbusculin A, Naphtho(1,2-b)furan-2(3H)-one, decahydro-9-hydroxy-5a,9-dimethyl-3-methylene-, (3aS-(3aalpha,5abeta,9alpha,9aalpha,9bbeta))-, Naphtho[1,2-b]furan-2(3H)-one,decahydro-9-hydroxy-5a,9-dimethyl-3-methylene-, (3aS,5aR,9R,9aS,9bS)-

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVRDNJZFYKHRJQ-CWFCOSEVSA-N

27652-22-8
Arbutamine (12 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol | CAS Registry Number: 128470-16-6
Synonyms: Genesa, ARBUTAMINE, Arbutaminum, Arbutamina, Arbutamine [INN:BAN], AC1L1TXH, AC1Q7ABI, Arbutaminum [INN-Latin], Arbutamina [INN-Spanish], UNII-B07L15YAEV, CHEBI:50580, DB01102, LS-187279, 4-[(1R)-1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol, 4-[(1R)-1-hydroxy-2-{[4-(4-hydroxyphenyl)butyl]amino}ethyl]benzene-1,2-diol, AC1L3X0S, 130783-37-8, CID60789, LS-172776, L001303

Molecular Formula: C18H23NO4Molecular Weight: 317.379520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: IIRWWTKISYTTBL-SFHVURJKSA-N

128470-16-6
ARBUTAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 4-[(1R)-1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol;hydrochloride | CAS Registry Number: 125251-66-3
Synonyms: Arbutamine hydrochloride, Arbutamine HCl, Arbutamine hydrochloride [USAN], Arbutamine hydrochloride (USAN), Genesa (TN), AC1L4YAR, UNII-K0NF2CPJ7F, SureCN40757, C18H23NO4.HCl, CHEMBL1200385, CTK7J9316, arbutamine hydrochloride, (R)-isomer, AG-J-96525, LS-172616, GP-2-121-3, D02976, 4-[(1R)-1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol hydrochloride, (R)-3,4-Dihydroxy-alpha-(((4-(p-hydroxyphenyl)butyl)amino)methyl)benzyl alcohol hydrochloride, 1,2-Benzenediol, 4-(1-hydroxy-2-((4-(4-hydroxyphenyl)butyl)amino)ethyl)-, (R)-, hydrochloride, 1,2-Benzenediol, 4-(1-hydroxy-2-((4-(4-hydroxyphenyl)butyl)amino)ethyl)-, (R)-hydrochloride

Molecular Formula: C18H24ClNO4Molecular Weight: 353.840460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: ATBUNPBAFFCFKY-FERBBOLQSA-N

125251-66-3
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