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CHEMICAL products beginning with : A
51101 to 51150 of 54461 results  Page: << Previous 50 Results 1020 1021 1022 [1023] 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aspulvinone E (3 suppliers)
Compound Structure IUPAC Name: (5Z)-4-hydroxy-3-(4-hydroxyphenyl)-5-[(4-hydroxyphenyl)methylidene]furan-2-one | CAS Registry Number: 49637-60-7
Synonyms: CHEBI:17704, AC1NQX2S, C02006, CHEMBL2337339, CCG-208773, NCGC00183583-01, NCGC00183583-02, 4-hydroxy-5-(4-hydroxybenzylidene)-3-(4-hydroxyphenyl)furan-2(5H)-one, (2Z)-5-hydroxy-4-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methylidene]furan-3-one, (5Z)-4-Hydroxy-3-(4-hydroxyphenyl)-5-[(4-hydroxyphenyl)methylene]-2(5H)-furanone

Molecular Formula: C17H12O5Molecular Weight: 296.274180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BNNVVTQUWNGKPH-ZROIWOOFSA-N

49637-60-7
Aspyridone A (1 supplier)935863-26-6
Aspyrone (9 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-hydroxy-2-methyl-5-[(2S,3S)-3-methyloxiran-2-yl]-2,3-dihydropyran-6-one | CAS Registry Number: 17398-00-4
Synonyms: (5s,6r)-5-hydroxy-6-methyl-3-[(2s,3s)-3-methyloxiran-2-yl]-5,6-dihydro-2h-pyran-2-one, AC1Q6ARM, AC1L50CE, CTK4D4841, RCAULRNMJFUWRP-HETMPLHPSA-, KST-1A2617, AR-1A6536, AG-K-92150, (2R,3S)-3-hydroxy-2-methyl-5-[(2S,3S)-3-methyloxiran-2-yl]-2,3-dihydropyran-6-one, 2H-Pyran-2-one,3-(1,2-epoxypropyl)-5,6-dihydro-5-hydroxy-6-methyl- (8CI); 2H-Pyran-2-one,5,6-dihydro-5-hydroxy-6-methyl-3-(3-methyloxiranyl)-, [5S-[3(2R*,3R*),5a,6b]]-; 2H-Pyran-2-one,5,6-dihydro-5-hydroxy-6-methyl-3-[(2S,3S)-3-methyloxiranyl]-, (5S,6R)- (9CI);(5S,6R,1'S,2'S)-Aspyrone; 3-(1,2-Epoxypropyl)-5,6-dihydro-5-hydroxy-6-methylpyran-2-one;Aspyrone, 2H-Pyran-2-one,5,6-dihydro-5-hydroxy-6-methyl-3-[(2S,3S)-3-methyl-2-oxiranyl]-, (5S,6R)-, InChI=1/C9H12O4/c1-4-7(10)3-6(9(11)13-4)8-5(2)12-8/h3-5,7-8,10H,1-2H3/t4-,5+,7+,8-/m1/s1

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCAULRNMJFUWRP-HETMPLHPSA-N

17398-00-4
ASS 51 (7 suppliers)
Compound Structure IUPAC Name: [(3S,13R,14R,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-13-methyl-1,2,3,4,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 150747-52-7
Synonyms: (3|A,17|A)-17-[(2r,5s)-5,6-dimethylheptan-2-yl]estra-5(10),6,8-trien-3-yl acetate, AC1L621Y, KST-1A1578, NSC90629, AR-1A4988, NSC-90629, [(3S,13R,14R,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-13-methyl-1,2,3,4,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C29H44O2Molecular Weight: 424.658460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KREGYMYHIDTTHK-CGSRURIWSA-N

150747-52-7
ASS 52 (6 suppliers)
Compound Structure IUPAC Name: 16-(4-aminobutyl)-22-benzyl-13-(1-hydroxyethyl)-N-(2-hydroxyethyl)-19-(1H-indol-3-ylmethyl)-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carboxamide | CAS Registry Number: 150747-53-8
Synonyms: 16-(4-aminobutyl)-22-benzyl-13-(1-hydroxyethyl)-n-(2-hydroxyethyl)-19-(1h-indol-3-ylmethyl)-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentaazaspiro[5.19]pentacosane-10-carboxamide, Ass 52, AC1L4UVJ, AC1Q6LZP, Ass-52, AR-1C0893, 16-(4-aminobutyl)-10-benzyl-19-(1-hydroxyethyl)-N-(2-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-8,11,14,17,20-pentaoxo-24,25-dithia-9,12,15,18,21-pentazaspiro[5.19]pentacosane-22-carboxamide, L-Cysteinamide, N-((1-mercaptocyclohexyl)acetyl)-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxyethyl)-, cyclic (1-5)-disulfide

Molecular Formula: C43H60N8O8S2Molecular Weight: 881.115300 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: FTKJTBHBOQHLOW-UHFFFAOYSA-N

150747-53-8
Assai Extract (0 suppliers)
Assiguxanthone A (1 supplier)197447-26-0
ASSORTED CHARACTERIZED KIT,ASSORTED CHARACTERIZED KIT (1 supplier)
AST 120 (5 suppliers)
Compound Structure IUPAC Name: methane | CAS Registry Number: 90597-58-3
Synonyms: methane, Carbon, Marsh gas, Activated charcoal, Methyl hydride, Graphite, Biogas, Activated carbon, Fire Damp, Aquadag, CARBON BLACK, methylidyne, Acticarbone, Electrographite, Thermatomic, Adsorbit, Anthrasorb, Aroflow, Arotone, Atlantic

Molecular Formula: CH4Molecular Weight: 16.042460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

90597-58-3
AST 487; NVP-AST 487 (13 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]urea | CAS Registry Number: 630124-46-8
Synonyms: AST 487, AST-487, Kinome_3855, AGN-PC-008JPA, SureCN1684259, UNII-W34UO2M4T6, cc-640, NVP-AST-487, CHEMBL574738, CS-0779, RL04396, HY-15002, AST 487|630124-46-8, 1-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]urea, Urea, N-(4-((4-ethyl-1-piperazinyl)methyl)-3-(trifluoromethyl)phenyl)-N'-(4-((6-(methylamino)-4-pyrimidinyl)oxy)phenyl)-

Molecular Formula: C26H30F3N7O2Molecular Weight: 529.557310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ODPGGGTTYSGTGO-UHFFFAOYSA-N

630124-46-8
AST-6 (15 suppliers)
Compound Structure IUPAC Name: N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]prop-2-enamide;4-methylbenzenesulfonic acid | CAS Registry Number: 1050500-29-2
Synonyms: S1471_Selleck, AST-1306 TsOH, cc-284, AST1306 (p-Toluenesulfonic acid), AST 1306 (p-Toluenesulfonic acid), CS-1209, RL00237, HY-13427, AST-1306 TsOH|1050500-29-2|AST1306 (p-Toluenesulfonic acid)|AST 1306 (p-Toluenesulfonic acid), N-[4-[[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]-2-propenamide 4-methylbenzenesulfonate

Molecular Formula: C31H26ClFN4O5SMolecular Weight: 621.078343 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZMUKJEHWLJBODV-UHFFFAOYSA-N

1050500-29-2
AST-T (0 suppliers)53858-46-1
ASTA Z-7557 (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2S,4R)-2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]sulfanyl]ethanesulfonic acid;cyclohexanamine | CAS Registry Number: 84210-80-0
Synonyms: Asta Z 7557, 2,4-Tetrahydrocyclohexylamine, CCRIS 2542, Mafosfamide cyclohexylamine salt, ASTA 7557, 4-Sulfoethylthiocyclophosphamide cyclohexylamine salt, 2-Bis(2-chloroethylamino)-4-(2-sulfoethylthio)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide cyclohexylamine, Ethanesulfonic acid, 2-(((2R,4R)-2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, rel-,P-oxide, comp. with cyclohexanamine (1:1), Ethanesulfonic acid, 2-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, compd.with cyclohexanamine (1:1), Ethanesulfonic acid, 2-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)-, P-oxide, cis-(+-)-, compd. with cyclohexanamine (1:1), LS-65635

Molecular Formula: C15H32Cl2N3O5PS2Molecular Weight: 500.441442 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: AJOJXYODECALSX-BCPQDLGFSA-N

84210-80-0
ASTACIN (7 suppliers)
Compound Structure IUPAC Name: 3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3,4-dioxocyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-ene-1,2-dione | CAS Registry Number: 514-76-1
Synonyms: Astacin, UNII-1JRM9Z96G0, beta,beta-Carotene-3,3',4,4'-tetrone, SCHEMBL76100, 1JRM9Z96G0, CHEBI:35327

Molecular Formula: C40H48O4Molecular Weight: 592.806720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RASZIXQTZOARSV-QISQUURKSA-N

514-76-1
ASTASILID (3 suppliers)99576-02-0
Astatate(1-), diiodo- (0 suppliers)77189-82-3
Astatate(1-), tetrachloro- (0 suppliers)84221-85-2
ASTATINE (4 suppliers)
Compound Structure IUPAC Name: astatine | CAS Registry Number: 7440-68-8
Synonyms: astate, astato, hydridoastatine, monoastatine, astatine(.), 20601-76-7, AC1NUT9R, AGN-PC-0CJ5VV, 85At, AGN-PC-009IP6, At(.), CHEBI:30415, CHEBI:30416, CTK1A6499

Molecular Formula: AtMolecular Weight: 209.987148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYXHOMYVWAEKHL-UHFFFAOYSA-N

7440-68-8
Astatine(1+), hydro- (0 suppliers)144095-70-5
Astatine, isotope of mass 217 (1 supplier)
Compound Structure IUPAC Name: astatine-217 | CAS Registry Number: 17239-90-6
Synonyms: Astatine-217

Molecular Formula: AtMolecular Weight: 217.004719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYXHOMYVWAEKHL-RKEGKUSMSA-N

17239-90-6
Astatine, isotope ofmass 211 (1 supplier)
Compound Structure IUPAC Name: astatine-211 | CAS Registry Number: 15755-39-2
Synonyms: Astatine-211, Astatine, isotope of mass 211, Astatine 211, AC1O3THU

Molecular Formula: AtMolecular Weight: 210.987496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYXHOMYVWAEKHL-OUBTZVSYSA-N

15755-39-2
ASTATO-2-METHYL-1,4-NAPHTHOQUINOL DIPHOSPHATE (3 suppliers)
Compound Structure IUPAC Name: (6-methyl-5,8-diphosphonooxynaphthalen-2-yl)astatine-211 | CAS Registry Number: 81781-58-0
Synonyms: At-Mnqdp, AC1L4SVU, Astato-2-methyl-1,4-naphthoquinol diphosphate, (6-methyl-5,8-diphosphonooxynaphthalen-2-yl)astatine-211, Astato-2-methyl-1,4-naphthoquinol bis(disodium phosphate), 1,4-Naphthalenediol, 6-(astato-211At)-2-methyl-, bis(dihydrogen phosphate), tetrasodium salt

Molecular Formula: C11H11AtO8P2Molecular Weight: 544.136 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XYBHPEVJUKXDHZ-HNHCFKFXSA-N

81781-58-0
Astaxanthin (73 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 472-61-7
Synonyms: Astaxanthine, Ovoester, Spectrum5_000658, Astaxanthin, (3S,3'S)-, CCRIS 7118, BSPBio_002736, MLS001332555, MLS001332556, MLS002153390, A9335_SIGMA, SPECTRUM1502235, NSC635689, EINECS 207-451-4, HSDB 7468, AIDS135636, NSC 635689, AIDS-135636, C40H52O4, Astaxanthin, all-trans-, (3S,3'S)-, 3,3'-Dihydroxy-beta-carotene-4,4'-dione

Molecular Formula: C40H52O4Molecular Weight: 596.838480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQZIGYBFDRPAKN-QISQUURKSA-N

472-61-7
Astaxanthin (Racemic) (1 supplier)7442-45-2
Astaxanthin 2% (12 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-3-[(1E,3E,5E,7Z,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 7542-45-2
Synonyms: AC1O5O4C, EINECS 231-424-6, 3,3'-Dihydro-beta,beta-carotene-4,4'-dione, 6-hydroxy-3-[(1E,3E,5E,7Z,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one

Molecular Formula: C40H52O4Molecular Weight: 596.838480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQZIGYBFDRPAKN-HDQLMXHPSA-N

7542-45-2
Astaxanthin Beadlet 10% (2 suppliers)
ASTAXANTHIN DIACETATE (1 supplier)
Compound Structure IUPAC Name: [(1S)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-acetyloxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-2-oxocyclohex-3-en-1-yl] acetate | CAS Registry Number: 25494-88-6
Synonyms: Astaxanthin diacetate, Astaxanthin diacetate [MI], Astaxanthin 3,3'-diacetate, UNII-854R4VCF20, All-trans-(3S,3'S)-astaxanthin diacetate, beta,beta-Carotene-4,4'-dione, 3,3'-bis(acetyloxy)-, (3S,3'S)-

Molecular Formula: C44H56O6Molecular Weight: 680.911840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HDLNSTQYXPTXMC-MJSVCVTMSA-N

25494-88-6
Astaxanthin powder (2 suppliers)
Astaxanthin(Fermented) Powder (1 supplier)
Astaxanthin(Natrual) Powder (1 supplier)
Astechrome (0 suppliers)75310-10-0
ASTELTOXIN (4 suppliers)
Compound Structure IUPAC Name: 6-[(1E,3E,5E)-6-[(2R,3S,3aR,4R,5R,6aS)-2-ethyl-3,4-dihydroxy-3,3a-dimethyl-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]hexa-1,3,5-trienyl]-4-methoxy-5-methylpyran-2-one;methanol | CAS Registry Number: 72061-91-7
Synonyms: AC1O5W11, 2H-Pyran-2-one, 6-(6-(5-ethylhexahydro-3,4-dihydroxy-3a,4-dimethylfuro(2,3-b)furan-2-yl)-1,3,5-hexatrienyl)-4-methoxy-5-methyl-, (2S-(2alpha(1E,3E,5E),3alpha,3abeta,4beta,5beta,6abeta))-, compd. with methanol (1:1)-, 6-[(1E,3E,5E)-6-[(2R,3S,3aR,4R,5R,6aS)-2-ethyl-3,4-dihydroxy-3,3a-dimethyl-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]hexa-1,3,5-trienyl]-4-methoxy-5-methylpyran-2-one; methanol

Molecular Formula: C24H34O8Molecular Weight: 450.521960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MWXOIQODKACGSU-HZBPYGRJSA-N

72061-91-7
Astemizole (31 suppliers)
Compound Structure IUPAC Name: 1-[(4-fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]benzimidazol-2-amine | CAS Registry Number: 68844-77-9
Synonyms: astemizole, Hismanal, Histaminos, Paralergin, Alermizol, Astemison, Hestazol, Histamen, Wareezol, Laridal, Metodih, Retolen, Kelp, Novo-mastizol A, Astemizol [German], [3H]Astemizole, Prestwick_35, nchembio732-comp2, nchembio806-comp1, Astemizol [INN-Spanish]

Molecular Formula: C28H31FN4OMolecular Weight: 458.570343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXDALQBWZGODGZ-UHFFFAOYSA-N

68844-77-9
Astemizole-d3 (10 suppliers)
Compound Structure IUPAC Name: 1-[(4-fluorophenyl)methyl]-N-[1-[2-[4-(trideuteriomethoxy)phenyl]ethyl]piperidin-4-yl]benzimidazol-2-amine | CAS Registry Number: 1189961-39-4
Synonyms: Paralergin-d3, Astemisan-d3, Hismanal-d3, Histamen-d3, Retolen-d3, Waruzol-d3, CTK8F7846, R 42512-d3, R 43512-d3, 1-[(4-Fluorophenyl)methyl]-N-[1-[2-(4-methoxy-d3-phenyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-amine

Molecular Formula: C28H31FN4OMolecular Weight: 461.588829 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXDALQBWZGODGZ-FIBGUPNXSA-N

1189961-39-4
Astepyrone (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-methoxy-3-methyl-2,3,3a,7a-tetrahydrofuro[2,3-b]pyran-6-one | CAS Registry Number: 86925-92-0

Molecular Formula: C9H12O5Molecular Weight: 200.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJAOHLFTVVVALG-UHFFFAOYSA-N

86925-92-0
ASTER SAPONIN G (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-5-hydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-4-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl] (4aR,5R,6aR,6aS,6bR,10R,11S,12aR,14bR)-5,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 146714-06-9
Synonyms: Aster saponin G, 3-O-(O-Arabinopyranosyl-1-6-glucopyranosyl)-2,3,16-trihydroxyolean-12-en-28-oic acid 28-(O-xylopyranosyl-1-4-rhamnopyranosyl-1-2-xylopyranosyl) ester, Olean-12-en-28-oic acid, 3-((6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl)oxy)-2,16-dihydroxy-, O-beta-D-xylopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-beta-D-xylopyranosyl ester, (2beta,3beta,16alpha)-

Molecular Formula: C57H92O26Molecular Weight: 1193.324780 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: YGLAMUOJTBIBNC-XBQPNPOFSA-N

146714-06-9
Asteramellus, ext. (1 supplier)89957-77-7
Asterane (0 suppliers)
ASTERIN (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride | CAS Registry Number: 128808-27-5
Synonyms: Kuromanin chloride, 27214-71-7, AKOS015968430, CYANIDIN-3-GALACTOSIDE CHLORIDE, A818960, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenium-3-yl beta-D-glucopyranoside chloride, 2-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol chloride, 2-[2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride

Molecular Formula: C21H21ClO11Molecular Weight: 484.837840 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: YTMNONATNXDQJF-UHFFFAOYSA-N

128808-27-5
ASTERININ D (6 suppliers)
Compound Structure IUPAC Name: 2-[[3-[[3-hydroxy-2-[2-(1H-pyrrole-2-carbonylamino)butanoylamino]propanoyl]amino]-3-phenylpropanoyl]amino]butanoic acid | CAS Registry Number: 163136-31-0
Synonyms: 2-({3-phenyl-3-[(n-{2-[(1h-pyrrol-2-ylcarbonyl)amino]butanoyl}seryl)amino]propanoyl}amino)butanoic acid, Asterinin D, AC1L4UWY, AC1Q5KVW, AGN-PC-00FISZ, AR-1C5905, delta(2,4)-Pro-abu-ser-betaphe-abu, delta(2,4)-Pro-L-abu-L-ser-L-betaphe-L-abu, 2,3,4,5-Tetradehydroprolyl-2-aminobutanoyl-seryl-3-phenyl-beta-alanyl-2-aminobutanoic acid, (2S)-2-[[(3R)-3-[[(2S)-3-hydroxy-2-[[(2S)-2-(1H-pyrrole-2-carbonylamino)butanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]butanoic acid, 2-[[3-[[3-hydroxy-2-[2-(1H-pyrrole-2-carbonylamino)butanoylamino]propanoyl]amino]-3-phenylpropanoyl]amino]butanoic acid, Butanoic acid, 2,3,4,5-tetradehydroprolyl-L-2-aminobutanoyl-L-seryl-(R)-3-phenyl-beta-alanyl-L-2-amino-

Molecular Formula: C25H33N5O7Molecular Weight: 515.558820 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: MSWRFBPAGLGJCX-UHFFFAOYSA-N

163136-31-0
ASTERININ E (6 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-2-[[3-[[3-hydroxy-2-[[3-hydroxy-2-(1H-pyrrole-2-carbonylamino)butanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]butanoate | CAS Registry Number: 172548-92-4
Synonyms: Asterinin E, AC1MJ0Q4, delta(2,4)-Pro-allo-thr-ser-betaphe-allo-throme, delta(2,4)-Pro-L-allo-thr-L-ser-L-betahe-L-allo-throme, 2,3,4,5-Tetradehydroprolyl-allothreonyl-seryl-3-phenyl-beta-alanyl-L-allothreonine methyl ester, L-Allothreonine, N-(N-(N-(N-(2,3,4,5-tetradehydroprolyl)-L-allothreonyl)-L-seryl)-(R)-3-phenyl-beta-alanyl)-, methyl ester, methyl 3-hydroxy-2-[[3-[[3-hydroxy-2-[[3-hydroxy-2-(1H-pyrrole-2-carbonylamino)butanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]butanoate

Molecular Formula: C26H35N5O9Molecular Weight: 561.584200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: CJCYMDBASVMOKO-UHFFFAOYSA-N

172548-92-4
Asteriquione C-1 (2 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)-3,6-dimethoxy-5-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 78723-18-9
Synonyms: AsteriquioneC-1, asterriquinone C-1, CHEMBL467829

Molecular Formula: C29H26N2O4Molecular Weight: 466.527740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMGKCTQSPITGEV-UHFFFAOYSA-N

78723-18-9
Asterlingulatoside A (0 suppliers)184777-32-0
Asterlingulatoside B (0 suppliers)184777-34-2
ASTEROGENOL (4 suppliers)
Compound Structure IUPAC Name: (3S,5S,6S,8S,10S,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol | CAS Registry Number: 75921-90-3
Synonyms: Asterogenol, AC1MJ5GY, AC1Q29B1, LMST02030211, 5alpha-pregn-9(11)-en-3beta,6alpha,20R-triol, Pregn-9(11)-ene-3,6,20-triol, (3beta,5alpha,6alpha,20R)-, (3S,5S,6S,8S,10S,13S,14S,17S)-17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol, (3S,5S,6S,8S,10S,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol

Molecular Formula: C21H34O3Molecular Weight: 334.492860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XCGDFVUIBHDDNK-JMGMBTOPSA-N

75921-90-3
ASTERONE (4 suppliers)
Compound Structure IUPAC Name: 1-[(3S,5S,6S,8S,10S,13S,14S,17S)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 37717-02-5
Synonyms: Asterone, 3beta,6alpha-dihydroxy-5alpha-pregn-9(11)-en-20-one, Asterosapogenin I, AC1L4QZU, KFNFTGFTYYZZRD-VYXAABIESA-N, LMST02030208, Pregn-9(11)-en-20-one, 3,6-dihydroxy-, (3.beta.,5.alpha.,6.alpha.)-, PL055442, 5alpha-Pregn-9(11)-ene-3beta,6alpha-diol-20-one, 5.alpha.-Pregn-9(11)-ene-3.beta.,6.alpha.-diol-20-one, 3,6-Dihydroxypregn-9(11)-en-20-one-, (3.beta.,5.alpha.,6.alpha.)-, 1-[(2S,5S,7S,8S,10S,11S,14S,15S)-5,8-DIHYDROXY-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-1(17)-EN-14-YL]ETHAN-1-ONE, 1-[(3S,5S,6S,8S,10S,13S,14S,17S)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone

Molecular Formula: C21H32O3Molecular Weight: 332.484 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFNFTGFTYYZZRD-VYXAABIESA-N

37717-02-5
Asterric Acid (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid | CAS Registry Number: 577-64-0
Synonyms: Asterric acid, CHEMBL469424, AC1MIV9I, SureCN6046569, MLS000863583, MEGxm0_000244, ACon0_000930, ACon1_001529, CTK8F7847, XOKVHFNTYHPEHN-UHFFFAOYSA-, MolPort-001-739-484, HMS2270H17, DNC013752, AG-G-04029, NCGC00180411-01, SMR000440714, NP-003257, L007432, BRD-K20637966-001-01-0, 2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonyl-phenoxy)-4-meta??hyl-benzoic acid

Molecular Formula: C17H16O8Molecular Weight: 348.304140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XOKVHFNTYHPEHN-UHFFFAOYSA-N

577-64-0
ASTERRIQUINONE (5 suppliers)
Compound Structure IUPAC Name: 2,5-dihydroxy-3,6-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 60696-52-8
Synonyms: Asterriquinone, NSC289487, 2,5-Cyclohexadiene-1,4-dione, 2,5-bis[1-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]-3,6-dihydroxy-, 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl)-3,6-dihydroxy-, AC1L2OJG, SureCN847899, CHEBI:51881, CTK2F3020, AG-G-20540, NSC 289487, NSC-289487, NCI60_002372, 2,4-dione, 2,5-bis[1-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]-3,6-dihydroxy-, 2,5-bis[1-(1,1-dimethylallyl)-1H-indol-3-yl]-3,6-dihydroxy-1,4-benzoquinone, 2,5-dihydroxy-3,6-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione, 2,5-Bis-[1'-(1'',1''-dimethyl-2''-propenyl)-indol-3'-yl]-3,6-dihydroxy-1,4-benzoquinone, 2,5-dihydroxy-3,6-bis[1-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

Molecular Formula: C32H30N2O4Molecular Weight: 506.591600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMHWTYMNRHJTQG-UHFFFAOYSA-N

60696-52-8
asterriquinone B1 (2 suppliers)
Compound Structure IUPAC Name: 2,5-dimethoxy-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-6-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 78708-35-7
Synonyms: Asterriquinone B1, asterriquinoneB1, AGN-PC-0MU6XQ, CHEMBL18783, 2,5-dimethoxy-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-6-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

Molecular Formula: C34H34N2O4Molecular Weight: 534.644760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RTPUFVIDLSEXOV-UHFFFAOYSA-N

78708-35-7
Asterriquinone CT 3 (0 suppliers)182182-93-0
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