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CHEMICAL products beginning with : A
39151 to 39200 of 64114 results  Page: << Previous 50 Results 780 781 782 783 [784] 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aloenin (6 suppliers)
Compound Structure IUPAC Name: 6-[4-hydroxy-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-4-methoxypyran-2-one | CAS Registry Number: 38412-46-3
Synonyms: MEGxp0_001070, ACon0_001054, ACon1_000758, MolPort-005-944-697, CID162305, ZINC06070013, NCGC00169388-01, BRD-K20250782-001-01-4, 2H-Pyran-2-one, 6-(2-(beta-D-glucopyranosyloxy)-4-hydroxy-6-methylphenyl)-4-methoxy-

Molecular Formula: C19H22O10Molecular Weight: 410.371980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KFJNVVJUICKJEQ-LQDZTQBFSA-N

38412-46-3
Aloeresin A (10 suppliers)
Compound Structure IUPAC Name: [4,5-dihydroxy-6-(hydroxymethyl)-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] 3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 74545-79-2
Synonyms: AGN-PC-000C9X, CTK8F7667, AG-L-64857, [4,5-dihydroxy-6-(hydroxymethyl)-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

Molecular Formula: C28H28O11Molecular Weight: 540.515320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: QACRJXSXSVUOFZ-UHFFFAOYSA-N

74545-79-2
Aloeresin D (8 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-[(2R)-2-hydroxypropyl]-7-methoxy-5-methyl-4-oxochromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 105317-67-7
Synonyms: Aloe resin D, MolPort-039-339-067, ZINC95909420

Molecular Formula: C29H32O11Molecular Weight: 556.564 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: OUGNWRCWQLUXHX-ACWXGELRSA-N

105317-67-7
Aloeresin E (Aloe peglerae) (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[5-methyl-4-oxo-2-(2-oxopropyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-8-yl]oxan-3-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 182754-64-9

Molecular Formula: C34H38O15Molecular Weight: 686.663 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: QOGNEZKTQHDWEZ-COUJCNBWSA-N

182754-64-9
Aloeresin F (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 182754-88-7
Synonyms: Aloe resin F

Molecular Formula: C28H28O10Molecular Weight: 524.522 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UPXZRJUSQJMEJJ-XOIPTKKLSA-N

182754-88-7
Aloeresin G (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-methoxy-5-methyl-4-oxo-2-[(E)-prop-1-enyl]chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 287486-23-1
Synonyms: HY-N11994, CS-0890418

Molecular Formula: C29H30O10Molecular Weight: 538.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GNJGAHVOVZSAER-YKNVIJTPSA-N

287486-23-1
Aloeresin J (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-[(2S)-2-hydroxypropyl]-7-methoxy-5-methyl-4-oxochromen-8-yl]oxan-3-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 1431370-18-1
Synonyms: HY-N12451, CS-0906991

Molecular Formula: C30H34O11Molecular Weight: 570.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: FNUOBRXWAGWDBY-KZCYWRJKSA-N

1431370-18-1
Aloesaponarin I (2 suppliers)
Compound Structure IUPAC Name: methyl 3,8-dihydroxy-1-methyl-9,10-dioxoanthracene-2-carboxylate | CAS Registry Number: 53254-89-0
Synonyms: aloesaponarin I, CHEMBL470819, SCHEMBL13317456, CTK8J0778, ZINC13334446, NP-013560, 1-Methyl-3,8-dihydroxy-9,10-dihydro-9,10-dioxoanthracene-2-carboxylicacidmethylester

Molecular Formula: C17H12O6Molecular Weight: 312.273580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OWMIPWWYWUGBCG-UHFFFAOYSA-N

53254-89-0
ALOESAPONARIN II (2 suppliers)
Compound Structure IUPAC Name: 3,8-dihydroxy-1-methylanthracene-9,10-dione | CAS Registry Number: 53254-94-7
Synonyms: Aloesaponarin II, AC1MJ3QN, 3,8-Dihydroxy-1-methylanthra-9,10-quinone, 3,8-dihydroxy-1-methylanthracene-9,10-dione, 3,8-Dihydroxy-1-methyl-9,10-anthracenedione, 9,10-Anthracenedione, 3,8-dihydroxy-1-methyl-

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXWJOXJOMFDQNV-UHFFFAOYSA-N

53254-94-7
Aloesaponol IV (1 supplier)65317-05-7
Aloesin (10 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-5-methyl-2-(2-oxopropyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 30861-27-9
Synonyms: Aloe resin B, Aloeresin B, Aloersin B, AIDS134027, AIDS-134027, CID160190, NSC631262, NSC 631262, C08994, 4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-7-hydroxy-5-methyl-2-(2-oxopropyl)-, 4H-1-Benzopyran-4-one, 8-beta-D-glucopyranosyl-7-hydroxy-5-methyl-2-(2-oxopropyl)-

Molecular Formula: C19H22O9Molecular Weight: 394.372580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HKIKAXXIWJHWLY-ZIIYPAMZSA-N

30861-27-9
Alofanib (8 suppliers)
Compound Structure Synonyms: UNII-LQX7RFK8MZ, LQX7RFK8MZ, Alofanib [INN], SCHEMBL18660613, AKOS030621794, Benzoic acid, 3-(((4-methyl-2-nitro-5-(3-pyridinyl)phenyl)amino)sulfonyl)-, 3-(N-(4-methyl-2-nitro-5-(pyridin-3-yl)phenyl)sulfamoyl)benzoic acid

Molecular Formula: C19H15N3O6SMolecular Weight: 413.404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QUQGQIASFYWKAB-UHFFFAOYSA-N

1612888-66-0
Alogabat (5 suppliers)
Compound Structure IUPAC Name: 6-[[5-methyl-3-(6-methylpyridin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide | CAS Registry Number: 2230009-48-8
Synonyms: UNII-0HPA4GK3UH, 0HPA4GK3UH, Alogabat [INN], SCHEMBL20241000, 3-Pyridazinecarboxamide, 6-((5-methyl-3-(6-methyl-3-pyridinyl)-4-isoxazolyl)methoxy)-N-(tetrahydro-2H-pyran-4-yl)-

Molecular Formula: C21H23N5O4Molecular Weight: 409.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ACZCJTHHWMBFKC-UHFFFAOYSA-N

2230009-48-8
Alogliptin (17 suppliers)
Compound Structure IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile | CAS Registry Number: 850649-61-5
Synonyms: UNII-JHC049LO86, CHEMBL376359, CHEBI:72323, MolPort-005-933-065, 2-({6-[(3r)-3-Aminopiperidin-1-Yl]-3-Methyl-2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl}methyl)benzonitrile, alogliptina, alogliptine, alogliptinum, CID11450633, Alogliptin (SYR-322), SureCN121028, JHC049LO86, DCL000421, DB06203, FT-0661522, X4993, 2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile

Molecular Formula: C18H21N5O2Molecular Weight: 339.391640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSBOMTDTBDDKMP-OAHLLOKOSA-N

850649-61-5
Alogliptin (13CD3) (5 suppliers)
Compound Structure IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-2,4-dioxo-3-(trideuteriomethyl)pyrimidin-1-yl]methyl]benzonitrile | CAS Registry Number: 1246817-18-4
Synonyms: Alogliptin 13C D3

Molecular Formula: C18H21N5O2Molecular Weight: 343.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSBOMTDTBDDKMP-GKOPAMJVSA-N

1246817-18-4
Alogliptin Benzoate (9 suppliers)850649-60-6
Alogliptin Benzoate (17 suppliers)
Compound Structure IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile; benzoic acid | CAS Registry Number: 850649-62-6
Synonyms: Alogliptin benzoate, Alogliptin benzoate (USAN), SYR-322, D06553

Molecular Formula: C25H27N5O4Molecular Weight: 461.512980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KEJICOXJTRHYAK-XFULWGLBSA-N

850649-62-6
ALOGLIPTIN BENZOATE IMPURITY F (0 suppliers)1704940-35-1
ALOGLIPTIN BENZOATE IMPURITY L (0 suppliers)887417-88-1
Alogliptin Impurity 31 (2 suppliers)1353254-15-5
Alogliptin impurity 35 (1 supplier)2468009-96-1
Alogliptin impurity 7-d3 (1 supplier)2714473-43-3
Alogliptin Related Compound 13 (1 supplier)
Compound Structure IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile | CAS Registry Number: 865758-98-1
Synonyms: Alogliptin Impurity 13, CHEMBL1650435, (R)-2-((6-(3-aminopiperidin-1-yl)-2,4-dioxo-3,4- dihydropyrimidin-1(2H)-yl)methyl)benzonitrile, SCHEMBL390872, KYXUNUKTHMZSLE-CQSZACIVSA-N, BDBM50335792, ZINC36377313, 2-[[6-[(3R)-3-amino-1-piperidyl]-2,4-dioxo-pyrimidin-1-yl]methyl]benzonitrile, 2-{6-[3(R)-Aminopiperidin-1-yl]-2,4-dioxo-3,4-dihydro-2Hpyrimidin-1-ylmethyl}benzonitrile, 2-{6-[3(R)-Amino-piperidin-1-yl]-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-ylmethyl}-benzonitrile

Molecular Formula: C17H19N5O2Molecular Weight: 325.372 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KYXUNUKTHMZSLE-CQSZACIVSA-N

865758-98-1
Alogliptin Related Compound 14 (1 supplier)
Compound Structure IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzamide | CAS Registry Number: 1820685-30-0
Synonyms: AKOS030530518, AK554611, (R)-2-((6-(3-Aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzamide

Molecular Formula: C18H23N5O3Molecular Weight: 357.414 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZPQGJFOSCXMLAC-CYBMUJFWSA-N

1820685-30-0
Alogliptin Related Compound 15 (1 supplier)
Compound Structure IUPAC Name: N-[(3R)-1-[3-[(2-cyanophenyl)methyl]-1-methyl-2,6-dioxopyrimidin-4-yl]piperidin-3-yl]acetamide | CAS Registry Number: 1108731-49-2
Synonyms: UNII-U93RK9Q9H6, U93RK9Q9H6, N-Acetyl alogliptin, Alogliptin metabolite m-II, Acetamide, N-((3R)-1-(3-((2-cyanophenyl)methyl)-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)-3-piperidinyl)-, N-((3R)-1-(3-((2-Cyanophenyl)methyl)-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)-3-piperidinyl)acetamide, N-((3R)-1-(3-((2-Cyanophenyl)methyl)-1-methyl-2,6-dioxo-pyrimidin-4-yl)-3-piperidyl)acetamide

Molecular Formula: C20H23N5O3Molecular Weight: 381.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLPUDCLWEJZQGM-QGZVFWFLSA-N

1108731-49-2
Alogliptin Related Compound 18 (1 supplier)1430222-09-5
Alogliptin Related Compound 22 (3 suppliers)655-63-0
Alogliptin Related Compound 23 (4 suppliers)
Compound Structure IUPAC Name: 2-[[6-chloro-3-[(2-cyanophenyl)methyl]-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile | CAS Registry Number: 1618644-29-3
Synonyms: 2,2'-((6-chloro-2,4-dioxopyrimidine-1,3(2H,4H)-diyl)bis(methylene))dibenzonitrile, Alogliptin Impurity 07, SCHEMBL8217921, CS-M2297, 2,2'-((6-chloro-2,4-dioxopyrimidine-1,3(2H,4H)-diyl)bis (methylene))dibenzonitrile

Molecular Formula: C20H13ClN4O2Molecular Weight: 376.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUEYVZYCZVUXKX-UHFFFAOYSA-N

1618644-29-3
Alogliptin Related Compound 24 (2 suppliers)1430222-06-2
Alogliptin Related Compound 26 (2 suppliers)
Compound Structure IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-[(2-cyanophenyl)methyl]-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile | CAS Registry Number: 865759-10-0
Synonyms: (R)-2,2'-((6-(3-aminopiperidin-1-yl)-2,4-dioxopyrimidine-1, 3(2H,4H)-diyl)bis(methylene))dibenzonitrile, SCHEMBL386747, KVIRZRAVCGZEMX-JOCHJYFZSA-N, ZINC113711870, 2-{6-[3(R)-Amino-piperidin-1-yl]-3-(2-cyano-benzyl)-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-ylmethyl}-benzonitrile

Molecular Formula: C25H24N6O2Molecular Weight: 440.507 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KVIRZRAVCGZEMX-JOCHJYFZSA-N

865759-10-0
Alogliptin Related Compound 29 (3 suppliers)1246610-74-1
Alogliptin Related Compound 3 (1 supplier)
Compound Structure IUPAC Name: 2-[[6-[(3S)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile | CAS Registry Number: 1108732-05-3
Synonyms: SCHEMBL17036596, 2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile, ZINC38317698, 2-({6-[(3S)-3-AMINOPIPERIDIN-1-YL]-3-METHYL-2,4-DIOXOPYRIMIDIN-1-YL}METHYL)BENZONITRILE

Molecular Formula: C18H21N5O2Molecular Weight: 339.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSBOMTDTBDDKMP-HNNXBMFYSA-N

1108732-05-3
Alogliptin Related Compound 4 (5 suppliers)
Compound Structure IUPAC Name: 2-[[6-[[(3R)-1-[3-[(2-cyanophenyl)methyl]-1-methyl-2,6-dioxopyrimidin-4-yl]piperidin-3-yl]amino]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile | CAS Registry Number: 1268836-55-0
Synonyms: (R)-2-((6-(3-((3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino)piperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile, SCHEMBL14996618, CS-M2295

Molecular Formula: C31H30N8O4Molecular Weight: 578.633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JHBZCPZIKAFEEU-RUZDIDTESA-N

1268836-55-0
Alogliptin Related Compound 5 (3 suppliers)
Compound Structure IUPAC Name: 6-(3-aminopiperidin-1-yl)-3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 1338677-76-1
Synonyms: 6-(3-aminopiperidino)-3-methyl-2,4(1H,3H)-pyrimidinedione, AKOS030218129

Molecular Formula: C10H16N4O2Molecular Weight: 224.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTXAQEOHHNTCFA-UHFFFAOYSA-N

1338677-76-1
Alogliptin-[d9] (2 suppliers)1133421-33-6
Alogliptin-d3 (7 suppliers)
Compound Structure IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-2,4-dioxo-3-(trideuteriomethyl)pyrimidin-1-yl]methyl]benzonitrile | CAS Registry Number: 1133421-35-8
Synonyms: 2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-(methyl-d3)-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile

Molecular Formula: C18H21N5O2Molecular Weight: 342.410125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSBOMTDTBDDKMP-DDOHFVCQSA-N

1133421-35-8
Alogliptin-HCl (1 supplier)850649-61-6
Aloglutamol (2 suppliers)
Compound Structure IUPAC Name: aluminum;2-amino-2-(hydroxymethyl)propane-1,3-diol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate;dihydroxide | CAS Registry Number: 13755-41-4
Synonyms: Tasto, Trometamolgluconate aluminum, UNII-I670EI8M2N, Tris(hydroxymethyl)aminomethanegluconate dihydroxyaluminate

Molecular Formula: C10H24AlNO12Molecular Weight: 377.278599 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: GJJYZOBRHIMORS-GQOAHPRESA-K

13755-41-4
Aloin (46 suppliers)
Compound Structure IUPAC Name: (10R)-1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one | CAS Registry Number: 1415-73-2
Synonyms: aloin, Barbaloin, Aloinum, Aloin A, Aloin [BAN], EINECS 215-808-0, NSC 227189, NSC 631263, LS-185038, 10-(1',5'-Anhydroglucosyl)aloe-emodin-9-anthrone, C10305, 10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-hydroxymethyl-9(10H)-anthrone,(R)-, 10-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone, (R)-10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)anthracen-9(10H)-one, 1,8-Dihydroxy-3-hydroxymethyl-10-(6-hydroxymethyl-3,4,5-trihydroxy-2-pyranyl)anthrone, 10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-hydroxymethyl-9(10H)-anthrone, 10361-17-8, 11019-96-8, 25429-08-7, 31017-11-5

Molecular Formula: C21H22O9Molecular Weight: 418.393980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: AFHJQYHRLPMKHU-WEZNYRQKSA-N

1415-73-2
ALOIN 98% (9 suppliers)
Compound Structure IUPAC Name: (10R)-1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one | CAS Registry Number: 8015-61-0
Synonyms: aloin, Isobarbaloin, Aloinum, Barbaloin, EINECS 215-808-0, NSC 227189, NSC 631263, 10-(1',5'-Anhydroglucosyl)aloe-emodin-9-anthrone, Aloin B, 10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-hydroxymethyl-9(10H)-anthrone,(R)-, 10-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone, (R)-10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)anthracen-9(10H)-one, 1,8-Dihydroxy-3-hydroxymethyl-10-(6-hydroxymethyl-3,4,5-trihydroxy-2-pyranyl)anthrone, 5133-19-7, NCGC00183867-01, 1415-73-2, Aloin [BAN], SureCN181616, UNII-W41H6S09F4, AC1L24X5

Molecular Formula: C21H22O9Molecular Weight: 418.393980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: AFHJQYHRLPMKHU-WEZNYRQKSA-N

8015-61-0
Aloin B (13 suppliers)
Compound Structure IUPAC Name: (10R)-1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one | CAS Registry Number: 28371-16-6
Synonyms: aloin, Barbaloin, Aloinum, Isobarbaloin, Aloin A, Aloin [BAN], UNII-W41H6S09F4, EINECS 215-808-0, NSC 227189, NSC 631263, CID14989, LS-185038, 10-(1',5'-Anhydroglucosyl)aloe-emodin-9-anthrone, C17778, 10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-hydroxymethyl-9(10H)-anthrone,(R)-, 10-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone, (R)-10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)anthracen-9(10H)-one, 1,8-Dihydroxy-3-hydroxymethyl-10-(6-hydroxymethyl-3,4,5-trihydroxy-2-pyranyl)anthrone, 10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-hydroxymethyl-9(10H)-anthrone, 10361-17-8

Molecular Formula: C21H22O9Molecular Weight: 418.393980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: AFHJQYHRLPMKHU-WEZNYRQKSA-N

28371-16-6
ALOIN PERACETATE (3 suppliers)
Compound Structure IUPAC Name: [3,4,5-triacetyloxy-6-[4,5,10-triacetyloxy-2-(acetyloxymethyl)-9,10-dihydroanthracen-9-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 64951-96-8
Synonyms: Diacerin EP Impurity G, Octaacetyl Aloin; Octaacetyl Barbaloin; (S)-1,5-Anhydro-1-C-[4,5,10-tris(acetyloxy)-2-[(acetyloxy)methyl]-9-anthracenyl]-D-glucitol Tetracetate

Molecular Formula: C37H40O17Molecular Weight: 756.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: TVHHSBQMCNHJSL-UHFFFAOYSA-N

64951-96-8
Aloisine A (9 suppliers)
Compound Structure IUPAC Name: 4-(7-butyl-1,5-dihydropyrrolo[2,3-b]pyrazin-6-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 496864-16-5
Synonyms: ALOISINE A, 4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol, 6-PHENYL[5H]PYRROLO[2,3-B]PYRAZINE, RP107, 7-n-Butyl-6-(4-hydroxyphenyl)[5H]pyrrolo[2,3-b]pyrazine, ALH, 4-(7-Butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)-phenol, 4-{7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl}phenol, 1ung, SureCN80147, CHEMBL75680, AC1NS169, CTK8D4068, HMS3229A14, RM-39, ACT06534, DNC003874, HSCI1_000219, RP-107, ZINC02540737

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYIIQABSVDIZSY-UHFFFAOYSA-N

496864-16-5
Aloisine B (4 suppliers)496864-14-3
Alonimide (4 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydronaphthalene-4,3'-piperidine]-1,2',6'-trione | CAS Registry Number: 2897-83-8
Synonyms: ALONIMID, Alonimidum, Alonimida, Alonimid (USAN/INN), Alonimide [INN-French], Alonimidum [INN-Latin], Alonimida [INN-Spanish], SureCN114140, AC1L2AZ2, CHEMBL2104014, NSC162475, UNII-14144823D4, NSC-162475, D02828, 1,2,3,4-Tetrahydronaphthalin-1-spiro-3'-piperidin-4,2',6'-dion, spiro[2,3-dihydronaphthalene-4,3'-piperidine]-1,2',6'-trione, Spiro(naphthalene-1(4H),3'-piperidine)-2',4,6'-trione, 2,3-dihydro-

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZAIVXXKOAWTGQ-UHFFFAOYSA-N

2897-83-8
Alopecurone D (1 supplier)
Compound Structure IUPAC Name: (2S,3S,7S)-3-(3,5-dihydroxyphenyl)-4-hydroxy-7-(4-hydroxy-2-methoxyphenyl)-2-(4-hydroxyphenyl)-9-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 162558-91-0

Molecular Formula: C40H40O9Molecular Weight: 664.751 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QXJNTDXKZVNKDH-CYXBZXPJSA-N

162558-91-0
Aloperine (14 suppliers)
Compound Structure Synonyms: BB_NC-1014, CID442937, STK801892, C10748, (6R,6aR,13S,13aS)-1,3,4,6,6a,7,8,9,10,12,13,13a-dodecahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKOLRLSBMUGVOY-BYNSBNAKSA-N

56293-29-9
Aloracetam (6 suppliers)
Compound Structure IUPAC Name: N-[2-(3-formyl-2,5-dimethylpyrrol-1-yl)ethyl]acetamide | CAS Registry Number: 119610-26-3
Synonyms: N-(2-(3-Formyl-2,5-dimethylpyrrol-1-yl)ethyl)acetamide, N-[2-(3-formyl-2,5-dimethylpyrrol-1-yl)ethyl]acetamide, Aloracetam [INN], UNII-U0RKZ75D0T, AC1L436S, CHEMBL2104637, N-[2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)ethyl]acetamide

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUQSGZULKDDMEW-UHFFFAOYSA-N

119610-26-3
Alosenn (9CI) (1 supplier)
Compound Structure IUPAC Name: 9-[2-carboxy-4-hydroxy-10-oxo-5-(1,2,4,5-tetrahydroxy-3-oxohexoxy)-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-(1,2,4,5-tetrahydroxy-3-oxohexoxy)-9H-anthracene-2-carboxylic acid | CAS Registry Number: 125930-50-9
Synonyms: Alosenn, AC1L4UEM, ALOSENN (9CI), AC1Q5C5W, 4,4'-dihydroxy-10,10'-dioxo-5,5'-bis[(1,2,4,5-tetrahydroxy-3-oxohexyl)oxy]-9,9',10,10'-tetrahydro-9,9'-bianthracene-2,2'-dicarboxylic acid(non-preferred name), CA006967, LS-16421, 9-[2-carboxy-4-hydroxy-10-oxo-5-(1,2,4,5-tetrahydroxy-3-oxohexoxy)-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-(1,2,4,5-tetrahydroxy-3-oxohexoxy)-9H-anthracene-2-carboxylic acid

Molecular Formula: C42H38O20Molecular Weight: 862.746 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: JSZGGXZBTJLSAP-UHFFFAOYSA-N

125930-50-9
Alosetron (10 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one | CAS Registry Number: 122852-42-0
Synonyms: alosetron, Lotronex, Alosetron HCl, Alosetron (INN), UNII-13Z9HTH115, CID2099, ZINC13537284, DB00969, NCGC00167528-01, GR 68755, LS-187763, D07129, 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one, 1H-Pyrido(4,3-b)indol-1-one, 2,3,4,5-tetrahydro-5-methyl-2-((5-methyl-1H-imidazol-4-yl)methyl)-, 2,3,4,5-Tetrahydro-5-methyl-2-((5-methyl-1H-imidazol-4-yl)methyl)-1H-pyrido(4,3-b)indol-1-one

Molecular Formula: C17H18N4OMolecular Weight: 294.351020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSWZEAMFRNKZNL-UHFFFAOYSA-N

122852-42-0
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