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CHEMICAL products beginning with : A
38001 to 38050 of 54643 results  Page: << Previous 50 Results 760 [761] 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aloeemodin (10 suppliers)
ALOEEMODIN,98+% (3 suppliers)
Compound Structure IUPAC Name: 1,2,8-trihydroxy-6-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 156547-97-6
Synonyms: 1,2,8-Trihydroxy-6-hydroxymethylanthraquinone

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DIGOUNMGDIJHEB-UHFFFAOYSA-N

156547-97-6
ALOENIN A (10 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: Aloenin, 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 (6 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 E (Aloe peglerae) (0 suppliers)
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 (0 suppliers)
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
Aloesaponarin I (3 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 (5 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 (2 suppliers)65317-05-7
ALOESIN (14 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: Aloesin, 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 (RPT835) (2 suppliers)
Compound Structure Synonyms: UNII-LQX7RFK8MZ, LQX7RFK8MZ, Alofanib, 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
Alogliptin (37 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 13CD3 (1 supplier)
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 (22 suppliers)850649-60-6
Alogliptin enantiomer (0 suppliers)
Alogliptin Impurity 1 (1 supplier)
Alogliptin Related Compound 1 (1 supplier)
Alogliptin Related Compound 10 (1 supplier)
Alogliptin Related Compound 11 (1 supplier)
Alogliptin Related Compound 12 (1 supplier)
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 (2 suppliers)1108731-49-2
Alogliptin Related Compound 16 (1 supplier)
Alogliptin Related Compound 17 (1 supplier)
Alogliptin Related Compound 18 (2 suppliers)1430222-09-5
Alogliptin Related Compound 19 (1 supplier)
Alogliptin Related Compound 2 (1 supplier)
Alogliptin Related Compound 20 (1 supplier)
Alogliptin Related Compound 21 (1 supplier)
Alogliptin Related Compound 22 (2 suppliers)655-63-0
Alogliptin Related Compound 23 (2 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 (3 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 30 (1 supplier)
Alogliptin Related Compound 31 (1 supplier)
Alogliptin Related Compound 4 (6 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 (4 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 Related Compound 6 DiHCl (1 supplier)
Alogliptin Related Compound 7 (1 supplier)
Alogliptin Related Compound 8 (1 supplier)
Alogliptin Related Compound 9 (1 supplier)
ALOGLIPTIN(ALOGLIPTINE, ALOGLIPTINA) (31 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: Alogliptin, 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-d3 (10 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 (6 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 (60 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% (11 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
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