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CHEMICAL products beginning with : A
39251 to 39300 of 57984 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 
Alogliptin Impurity 1 (0 suppliers)
Alogliptin Impurity 31 (0 suppliers)1353254-15-5
Alogliptin Related Compound 1 (0 suppliers)
Alogliptin Related Compound 10 (1 supplier)
Alogliptin Related Compound 11 (1 supplier)
Alogliptin Related Compound 12 (1 supplier)
Alogliptin Related Compound 13 (2 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 (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 16 (0 suppliers)
Alogliptin Related Compound 17 (0 suppliers)
Alogliptin Related Compound 18 (1 supplier)1430222-09-5
Alogliptin Related Compound 19 (0 suppliers)
Alogliptin Related Compound 2 (0 suppliers)
Alogliptin Related Compound 20 (0 suppliers)
Alogliptin Related Compound 21 (0 suppliers)
Alogliptin Related Compound 22 (4 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 (3 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 (1 supplier)1246610-74-1
Alogliptin Related Compound 3 (0 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 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 (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 (0 suppliers)
Alogliptin Related Compound 7 (0 suppliers)
Alogliptin Related Compound 8 (0 suppliers)
Alogliptin Related Compound 9 (0 suppliers)
ALOGLIPTIN(ALOGLIPTINE, ALOGLIPTINA) (21 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-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
Aloin (55 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% (10 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(P)(NEW) (15 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 B, 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

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

InChIKey: AFHJQYHRLPMKHU-WEZNYRQKSA-N

28371-16-6
ALOIN PERACETATE (5 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
ALOINS A&B (RG) (5 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: 5133-19-7
Synonyms: aloin, Barbaloin, Aloinum, Isobarbaloin, Aloin A, Aloin B, 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

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

InChIKey: AFHJQYHRLPMKHU-WEZNYRQKSA-N

5133-19-7
Aloisine B (1 supplier)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 (0 suppliers)
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 (5 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) (0 suppliers)
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 D3 (3 suppliers)1190043-13-0
Alosetron hydrochloride (30 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one hydrochloride | CAS Registry Number: 122852-69-1
Synonyms: Lotronex, alosetron, Alosetron HCl, Lotrpnex, Lotrpnex (TN), ALOSETRON HYDROCHLORIDE, Ambap2686, Alosetron [INN:BAN], alosetron monohydrochloride, Alosetron hydrochloride [USAN], C17H18N4O.HCl, C18H19N3O.HCl, HSDB 7055, MLS001401464, GR 68755c, Alosetron hydrochloride (USAN), GR-68755C, GR68755, CPD000469211, GR 68755

Molecular Formula: C17H19ClN4OMolecular Weight: 330.811960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNYQZOVOVDSGJH-UHFFFAOYSA-N

122852-69-1
Alosetron N-?-D-Glucuronide (3 suppliers)863485-56-7
Alosetron-d3 Hydrochloride (4 suppliers)
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