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CHEMICAL products beginning with : A
43901 to 43950 of 90091 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 [879] 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALOGLIPTIN BENZOATE IMPURITY I (1 supplier)
ALOGLIPTIN BENZOATE IMPURITY J (1 supplier)
ALOGLIPTIN BENZOATE IMPURITY L (1 supplier)887417-88-1
ALOGLIPTIN BENZOATE IMPURITY M (1 supplier)
Alogliptin enantiomer (0 suppliers)
Alogliptin Impurity 1 (2 suppliers)
ALOGLIPTIN IMPURITY 12 (2 suppliers)
ALOGLIPTIN IMPURITY 13 (1 supplier)
Alogliptin Impurity 31 (1 supplier)1353254-15-5
Alogliptin impurity 35 (1 supplier)2468009-96-1
ALOGLIPTIN IMPURITY 5 (1 supplier)
ALOGLIPTIN N-FORMAMIDE (1 supplier)
ALOGLIPTIN NAMINO-[2-(2-HYDROXYETHYLCARBAMOYL)BENZAMIDE] (1 supplier)
ALOGLIPTIN NAMINO-PHTHALAMIDE (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 (3 suppliers)
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 (2 suppliers)
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)
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 16 (0 suppliers)
Alogliptin Related Compound 17 (0 suppliers)
Alogliptin Related Compound 18 (2 suppliers)1430222-09-5
Alogliptin Related Compound 19 (0 suppliers)
Alogliptin Related Compound 2 (1 supplier)
Alogliptin Related Compound 20 (0 suppliers)
Alogliptin Related Compound 21 (0 suppliers)
Alogliptin Related Compound 22 (5 suppliers)655-63-0
Alogliptin Related Compound 23 (6 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 (4 suppliers)1430222-06-2
Alogliptin Related Compound 26 (5 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 (2 suppliers)
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 3 [(S)-ALOGLIPTIN] (1 supplier)
Alogliptin Related Compound 30 (0 suppliers)
Alogliptin Related Compound 31 (0 suppliers)
Alogliptin Related Compound 4 (8 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 (5 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 (1 supplier)
Alogliptin Related Compound 6 DiHCl (0 suppliers)
Alogliptin Related Compound 7 (1 supplier)
Alogliptin Related Compound 8 (1 supplier)
Alogliptin Related Compound 9 (1 supplier)
ALOGLIPTIN(ALOGLIPTINE, ALOGLIPTINA) (20 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-[d9] (1 supplier)1133421-33-6
ALOGLIPTIN-13C-D3 (1 supplier)
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 (5 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
43901 to 43950 of 90091 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 [879] 880 >> Next 50 Results
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