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CHEMICAL products beginning with : A
47851 to 47900 of 54065 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 [958] 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Apidaecin Ia, pro-(9CI) (1 supplier)123081-49-2
Apidaecin Ib (9CI) (1 supplier)123276-94-8
Apidaecin Ib, pro-(9CI) (1 supplier)123276-96-0
APIEZON C (4 suppliers)68894-12-2
APIEZON GREASE L (12 suppliers)12678-02-3
APIEZON GREASE M (12 suppliers)12704-91-5
APIEZON H (4 suppliers)65154-51-0
APIEZON N (9 suppliers)12704-92-6
APIEZON T (6 suppliers)9064-45-3
Apiforol (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol | CAS Registry Number: 55167-29-8
Synonyms: leucoapigeninidin, (2S)-apiforol, AC1L9EY8, flavan-4,4',5,7-tetrol, SureCN14339449, CHEBI:74812, C12124, (2S)-2-(4-hydroxyphenyl)chromane-4,5,7-triol, (2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RPKUCYSGAXIESU-ABLWVSNPSA-N

55167-29-8
Apigenin (82 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 520-36-5
Synonyms: apigenin, Apigenine, Chamomile, Apigenol, Spigenin, Versulin, 4',5,7-Trihydroxyflavone, Pelargidenon 1449, Prestwick_719, C.I. Natural Yellow 1, nchembio790-comp26, Tocris-1227, 5,7,4'-Trihydroxyflavone, BiomolKI_000078, Prestwick0_000414, Prestwick1_000414, Prestwick2_000414, Prestwick3_000414, Spectrum2_000428, Spectrum3_001882

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

520-36-5
Apigenin 4'-O-rhamnoside (13 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-[4-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 133538-77-9
Synonyms: Apigenin 4'-O-rhamside, AKOS022184582, 4CN-0309, AK104235, W1643

Molecular Formula: C21H20O9Molecular Weight: 416.378100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RDBPZZVIYGFJKU-XYAYJIHKSA-N

133538-77-9
Apigenin 5-O-beta-D-glucopyranoside (12 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2-(4-hydroxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 28757-27-9
Synonyms: AKOS022184903, AK104301, AJ-113631, ST24045976, W1632

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZFPMFULXUJZHFG-QNDFHXLGSA-N

28757-27-9
APIGENIN 6,8-DIGALACTOSIDE (5 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 82043-11-6
Synonyms: AC1MJ2HJ, MEGxp0_000001, MolPort-001-740-170, 23666-13-9, LS-193889, NP-000002, 4H-1-Benzopyran-4-one, 6,8-di-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-4H-chromen-4-one (non-preferred name), 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

Molecular Formula: C27H30O15Molecular Weight: 594.518100 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: FIAAVMJLAGNUKW-UHFFFAOYSA-N

82043-11-6
APIGENIN 7-O-(6-O-MALONYLGLUCOSIDE) (7 suppliers)
Compound Structure IUPAC Name: 3-[5-hydroxy-2-(4-hydroxycyclohexa-2,4-dien-1-yl)-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-yl]oxy-3-oxopropanoic acid | CAS Registry Number: 86546-87-4
Synonyms: Malonyl apigenin 7-O-glucoside, AC1NUPU6, 7-MAG, Apigenin 7-O-(6-O-malonylglucoside), 3-[5-hydroxy-2-(4-hydroxycyclohexa-2,4-dien-1-yl)-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-yl]oxy-3-oxopropanoic acid, Propanedioic acid, 6'-ester with 7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula: C24H23O14Molecular Weight: 535.431020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: ULRLGMUACGKIGP-VKIKYZBHSA-N

86546-87-4
Apigenin 7-O-methylglucuronide (11 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylate | CAS Registry Number: 53538-13-9
Synonyms: CHEMBL464868, (2S,3S,4S,5R,6S)-Methyl 3,4,5-trihydroxy-6-((5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylate, DNC013662, AKOS024258585, AK104345, AJ-103820, ST24034139, apigenin-7-O-beta-D-glucuronide methyl ester

Molecular Formula: C22H20O11Molecular Weight: 460.387600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: XXKIWCKZQFBXIR-SXFAUFNYSA-N

53538-13-9
APIGENIN, 98% HPLC (0 suppliers)526-30-5
APIGENIN-7-GLUCURONIDE (19 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 29741-09-1
Synonyms: AC1NSY61, Apigenin 7-O-b-glucuronide, SureCN2400851, CHEMBL254213, MEGxp0_000795, ACon1_001025, apigenin-7-O-beta-D-glucuronide, CHEBI:519717, MolPort-001-740-947, Apigenin 7-O-.beta.-D-glucuronide, DNC013663, AKOS016011643, NCGC00169746-01, AK120874, NP-002294, 4H-1-Benzopyran-4-one, 7-(.beta.-D-glucopyranuronosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-, (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid

Molecular Formula: C21H18O11Molecular Weight: 446.361020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: JBFOLLJCGUCDQP-ZFORQUDYSA-N

29741-09-1
Apigenin-7-O -(2G-rhamnosyl)gentiobioside (10 suppliers)
Compound Structure IUPAC Name: 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 174284-20-9
Synonyms: Apigenin 7-O-(2G-rhamnosyl)gentiobioside, MolPort-039-339-097, Apigenin 7-(2-rhamnosylgentiobioside), ZINC299817632

Molecular Formula: C33H40O19Molecular Weight: 740.664 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: LXOPDILLGIDKLW-KDGNLIIISA-N

174284-20-9
Apigenin-7-O- sophroside Apigenin-7-O-?-D- sophoroside (1 supplier)52073-83-3
APIGENIN-7-O-(6'-O-4-COUMAROYL)-BETA-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 105815-90-5
Synonyms: Acbglu, AC1O5SQ4, Apigenin-7-O-(6''-O-4-coumaroyl)-beta-glucopyranoside, [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-7-((6-O-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-beta-D-glucopyranosyl)oxy)-, (E)-

Molecular Formula: C30H26O12Molecular Weight: 578.520240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: WPQRDUGBKUNFJW-ZZSHFKPLSA-N

105815-90-5
Apigenin-7-O-glucuronide-6'-ethyl ester (3 suppliers)
APIGENIN-D5 (14 suppliers)
Compound Structure IUPAC Name: 3,6,8-trideuterio-2-(3,5-dideuterio-4-hydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 263711-74-6
Synonyms: Apigenin-d5, Apicidin Ia, CTK8F7800, OSI 2040, AB53690, FT-0662251, [3,6,8,3',5'-D5]-APIGENIN, Cyclo(8-oxo-L-2-aminodecanoyl-1-methoxy-L-tryptophyl-L-isoleucyl-D-2-piperidinecarbonyl), Cyclo[(2S)-2-amino-8-oxodecanoyl-1-methoxy-L-tryptophyl-L-isoleucyl-(2R)-2-piperidinecarbonyl]

Molecular Formula: C15H10O5Molecular Weight: 275.267709 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KZNIFHPLKGYRTM-DKFMXDSJSA-N

263711-74-6
Apigenin6-C-a-L-arabinopyranosyl-8-C-ß-D-xylopyranoside (1 supplier)677021-30-6
Apigeninidin chloride (13 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)chromenylium-5,7-diol chloride | CAS Registry Number: 1151-98-0
Synonyms: Apigeninidin, Apigenidin, 65999_FLUKA, CHEBI:698105, MolPort-003-938-492, NSC 60167, NSC60167, 4',5,7-Trihydroxyflavylium chloride, CID159360, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride, 1-Benzopyrylium, 5,7-dihydroxy-2-(4-hydroxyphenyl)-, chloride

Molecular Formula: C15H11ClO4Molecular Weight: 290.698440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GYQDOAKHUGURPD-UHFFFAOYSA-N

1151-98-0
APIIN (28 suppliers)
Compound Structure IUPAC Name: 7-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 26544-34-3
Synonyms: apiin, Apioside, Spectrum_000204, SpecPlus_000939, Apigenin-7-apioglucoside, Spectrum2_001800, Spectrum3_001787, Spectrum4_001817, Spectrum5_000553, BSPBio_003313, KBioGR_002458, KBioSS_000684, SPECTRUM350025, MLS000575008, DivK1c_007035, SPBio_001759, CHEBI:15932, KBio1_001979, KBio2_000684, KBio2_003252

Molecular Formula: C26H28O14Molecular Weight: 564.492120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: NTDLXWMIWOECHG-YRCFQSNFSA-N

26544-34-3
APILACUM (7 suppliers)12678-43-2
Apilimod (15 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine | CAS Registry Number: 541550-19-0
Synonyms: STA-5326, STA 5326, STA5326, UNII-GFW2K84S4L, ABP000484, AKOS015909602, I14-31870

Molecular Formula: C23H26N6O2Molecular Weight: 418.491540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HSKAZIJJKRAJAV-KOEQRZSOSA-N

541550-19-0
Apilimod mesylate (8 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine | CAS Registry Number: 870087-36-8
Synonyms: STA-5326 mesylate, STA5326 mesylate, UNII-5G3P5OK11S, 5G3P5OK11S, Apilimod mesylate (USAN), Apilimod mesylate [USAN], STA 5326, STA 5326 mesylate, SCHEMBL3082380, DCL000235, HY-14644A, CS-2342, CID10173277, D06556, Benzaldehyde, 3-methyl-, (6-(4-morpholinyl)-2-(2-(2-pyridinyl)ethoxy)-4-pyrimidinyl)hydrazone, dimethanesulfonate, N-(3-Methylbensylidene) N?-(6-morpholin-4-yl-2(2-pyridin-2-yl-ethoxy)-pyrimidin-4-yl)-hydrazine bismesylate, N-[(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine

Molecular Formula: C25H34N6O8S2Molecular Weight: 610.702860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: GAJWNIKZLYZYSY-OKUPSQOASA-N

870087-36-8
Apimostinel (1 supplier)
Compound Structure IUPAC Name: (2R)-1-[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-2-benzylpyrrolidine-2-carboxamide | CAS Registry Number: 1421866-48-9
Synonyms: UNII-TTT1F11FZB, TTT1F11FZB, SCHEMBL14682282, NRX-1074, Threonyl-prolyl-2R-(2-benzyl)-prolyl-threonine amide, L-Threoninamide, L-threonyl-L-prolyl-2-(phenylmethyl)-L-prolyl-

Molecular Formula: C25H37N5O6Molecular Weight: 503.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DVBUEXCIEIAXPM-PJUQSVSOSA-N

1421866-48-9
APIOGALACTURONAN POLYSACCHARIDE (4 suppliers)9039-03-6
APIOGLYCYRRHIZIN (7 suppliers)
Compound Structure IUPAC Name: 6-[(11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl)oxy]-5-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 121709-66-8
Synonyms: Apioglycyrrhizin, 29-hydroxy-11,29-dioxoolean-12-en-3-yl 2-o-[3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl]hexopyranosiduronic acid, AC1L4ZVD, AC1Q5UXS, AGN-PC-0010XW, AR-1D7959, 3-O-(beta-D-Apiofuranosyl(1-2)-beta-D-glucuronopyranosyl)glycyrrhetic acid, (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid, 6-[(11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl)oxy]-5-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid

Molecular Formula: C41H62O14Molecular Weight: 778.922580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: RETHOWGCGNZYSL-UHFFFAOYSA-N

121709-66-8
apiolic acid (3 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 7731-10-4
Synonyms: 4,7-dimethoxy-1,3-benzodioxole-5-carboxylic acid, SBB018544, apiolicacid, 4,7-dimethoxy-2H-benzo[d]1,3-dioxolene-5-carboxylic acid, AGN-PC-0NIHB0, SCHEMBL1368787, MolPort-005-306-587, XEZGWUNLELQKOP-UHFFFAOYSA-N, NSC752393, STK693806, AKOS005605659, MCULE-7737688074, NSC-752393, ST4144183, 4,7-Dimethoxy-2H-1,3-benzodioxole-5-carboxylic acid

Molecular Formula: C10H10O6Molecular Weight: 226.182800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XEZGWUNLELQKOP-UHFFFAOYSA-N

7731-10-4
Apiosylskimmin (15 suppliers)
Compound Structure IUPAC Name: 7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one | CAS Registry Number: 103529-94-8
Synonyms: apiosylskimmin, MLS002473238, CHEMBL1719219, HMS2198G18, ZINC31157867, SMR001397325, NP-002330, X1084, X1099

Molecular Formula: C20H24O12Molecular Weight: 456.397360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: SXPBJYHKMRWZNA-ZITSYKRSSA-N

103529-94-8
Apiosyltransferase,uridine diphosphoapiose-flavone (9CI) (1 supplier)37332-49-3
APISARTRON (4 suppliers)81536-53-0
Apium Gravecolens (0 suppliers)
Apixaban (19 suppliers)
Apixaban Dehydro Impurity (1 supplier)1074549-89-5
Apixaban Impurity 14 (1 supplier)1704504-93-7
Apixaban Impurity 15 (1 supplier)1466571-07-2
Apixaban Related Compound 4 (3 suppliers)
Compound Structure IUPAC Name: 5-chlorohexanoyl chloride | CAS Registry Number: 99585-01-0
Synonyms: 5-chlorohexanoyl chloride, SCHEMBL11268628, MolPort-027-845-197, AKOS026728825, NE49041

Molecular Formula: C6H10Cl2OMolecular Weight: 169.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOMSOSIRNGNUSH-UHFFFAOYSA-N

99585-01-0
Apixaban-13C-d3 (4 suppliers)
Compound Structure IUPAC Name: 7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-1-[4-(trideuteriomethoxy)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide | CAS Registry Number: 1261393-15-0
Synonyms: Apixaban-d3, SCHEMBL13321402, DTXSID50649382, J-002915, 1-{4-[(~2~H_3_)Methyloxy]phenyl}-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide, 1131996-12-7, 4,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide-13C, d3

Molecular Formula: C25H25N5O4Molecular Weight: 462.524 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNZCBYKSOIHPEH-FIBGUPNXSA-N

1261393-15-0
APL125 (5 suppliers)1233876-43-1
APL127 (5 suppliers)1233876-44-2
APL128 (5 suppliers)1233876-42-0
Aplanin (9CI) (1 supplier)
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 (4 suppliers)
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 (3 suppliers)
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 (5 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
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