Aloe-emodin-3-(hydroxymethyl)-O-β-D-glucopyranoside,Aloe-emodin-8-O-β-D-glucopyranoside Suppliers & Manufacturers

CHEMICAL products beginning with : A

39151 to 39200 of 64118 results Page:

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PRODUCT NAME

CAS Registry Number

Aloe-emodin-3-(hydroxymethyl)-O-β-D-glucopyranoside (6 suppliers)

IUPAC Name: 1,8-dihydroxy-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]anthracene-9,10-dione | CAS Registry Number: 50488-89-6
Synonyms: w-O-b-D-Glucopyranosylaloeemodin, w-O-beta-D-Glucopyranosylaloeemodin, Anthraquinone base + 2O, MeOH, O-Hex, 1,8-Dihydroxy-3-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)anthracene-9,10-dione

Molecular Formula:	C₂₁H₂₀O₁₀	Molecular Weight:	432.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ASQHVCDULHERIH-UHFFFAOYSA-N

50488-89-6

Aloe-emodin-8-O-β-D-glucopyranoside (9 suppliers)

IUPAC Name: 1-hydroxy-3-(hydroxymethyl)-8-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 33037-46-6
Synonyms: Aloe Emodin 8-Glucoside, J-018987

Molecular Formula:	C₂₁H₂₀O₁₀	Molecular Weight:	432.381 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KIZBWUUJNJEYCM-PMQCEUHXSA-N

33037-46-6

Aloe-emodin-d5 (2 suppliers)

IUPAC Name: 1,2,3,6,8-pentadeuterio-4,5-dihydroxy-7-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 1286579-72-3

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	275.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YDQWDHRMZQUTBA-RALIUCGRSA-N

1286579-72-3

Aloe-emodin-glucoside (3 suppliers)

IUPAC Name: 1,8-dihydroxy-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]anthracene-9,10-dione | CAS Registry Number: 29010-56-8
Synonyms: (4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)methyl beta-D-allopyranoside

Molecular Formula:	C₂₁H₂₀O₁₀	Molecular Weight:	432.377500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ASQHVCDULHERIH-UHFFFAOYSA-N

29010-56-8

ALOEEMODIN,98+% (1 supplier)

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:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DIGOUNMGDIJHEB-UHFFFAOYSA-N

156547-97-6

Aloenin (6 suppliers)

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:	C₁₉H₂₂O₁₀	Molecular Weight:	410.371980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: KFJNVVJUICKJEQ-LQDZTQBFSA-N

38412-46-3

Aloeresin A (10 suppliers)

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:	C₂₈H₂₈O₁₁	Molecular Weight:	540.515320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: QACRJXSXSVUOFZ-UHFFFAOYSA-N

74545-79-2

Aloeresin D (8 suppliers)

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:	C₂₉H₃₂O₁₁	Molecular Weight:	556.564 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: OUGNWRCWQLUXHX-ACWXGELRSA-N

105317-67-7

Aloeresin E (Aloe peglerae) (1 supplier)

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:	C₃₄H₃₈O₁₅	Molecular Weight:	686.663 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: QOGNEZKTQHDWEZ-COUJCNBWSA-N

182754-64-9

Aloeresin F (1 supplier)

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:	C₂₈H₂₈O₁₀	Molecular Weight:	524.522 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: UPXZRJUSQJMEJJ-XOIPTKKLSA-N

182754-88-7

Aloeresin G (5 suppliers)

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:	C₂₉H₃₀O₁₀	Molecular Weight:	538.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: GNJGAHVOVZSAER-YKNVIJTPSA-N

287486-23-1

Aloeresin J (5 suppliers)

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:	C₃₀H₃₄O₁₁	Molecular Weight:	570.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: FNUOBRXWAGWDBY-KZCYWRJKSA-N

1431370-18-1

Aloesaponarin I (2 suppliers)

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:	C₁₇H₁₂O₆	Molecular Weight:	312.273580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OWMIPWWYWUGBCG-UHFFFAOYSA-N

53254-89-0

ALOESAPONARIN II (2 suppliers)

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:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXWJOXJOMFDQNV-UHFFFAOYSA-N

53254-94-7

Aloesaponol IV (1 supplier)

65317-05-7

Aloesin (10 suppliers)

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:	C₁₉H₂₂O₉	Molecular Weight:	394.372580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HKIKAXXIWJHWLY-ZIIYPAMZSA-N

30861-27-9

Alofanib (8 suppliers)

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:	C₁₉H₁₅N₃O₆S	Molecular Weight:	413.404 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QUQGQIASFYWKAB-UHFFFAOYSA-N

1612888-66-0

Alogabat (5 suppliers)

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:	C₂₁H₂₃N₅O₄	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ACZCJTHHWMBFKC-UHFFFAOYSA-N

2230009-48-8

Alogliptin (17 suppliers)

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:	C₁₈H₂₁N₅O₂	Molecular Weight:	339.391640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSBOMTDTBDDKMP-OAHLLOKOSA-N

850649-61-5

Alogliptin (13CD3) (5 suppliers)

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:	C₁₈H₂₁N₅O₂	Molecular Weight:	343.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSBOMTDTBDDKMP-GKOPAMJVSA-N

1246817-18-4

Alogliptin Benzoate (9 suppliers)

850649-60-6

Alogliptin Benzoate (17 suppliers)

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:	C₂₅H₂₇N₅O₄	Molecular Weight:	461.512980 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

1353254-15-5

Alogliptin impurity 35 (1 supplier)

2468009-96-1

Alogliptin impurity 7-d3 (1 supplier)

2714473-43-3

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:	C₁₇H₁₉N₅O₂	Molecular Weight:	325.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KYXUNUKTHMZSLE-CQSZACIVSA-N

865758-98-1

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:	C₁₈H₂₃N₅O₃	Molecular Weight:	357.414 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPQGJFOSCXMLAC-CYBMUJFWSA-N

1820685-30-0

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:	C₂₀H₂₃N₅O₃	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DLPUDCLWEJZQGM-QGZVFWFLSA-N

1108731-49-2

1430222-09-5

655-63-0

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:	C₂₀H₁₃ClN₄O₂	Molecular Weight:	376.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUEYVZYCZVUXKX-UHFFFAOYSA-N

1618644-29-3

1430222-06-2

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:	C₂₅H₂₄N₆O₂	Molecular Weight:	440.507 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KVIRZRAVCGZEMX-JOCHJYFZSA-N

865759-10-0

1246610-74-1

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:	C₁₈H₂₁N₅O₂	Molecular Weight:	339.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSBOMTDTBDDKMP-HNNXBMFYSA-N

1108732-05-3

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:	C₃₁H₃₀N₈O₄	Molecular Weight:	578.633 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JHBZCPZIKAFEEU-RUZDIDTESA-N

1268836-55-0

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:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTXAQEOHHNTCFA-UHFFFAOYSA-N

1338677-76-1

Alogliptin-[d9] (2 suppliers)

1133421-33-6

Alogliptin-d3 (7 suppliers)

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:	C₁₈H₂₁N₅O₂	Molecular Weight:	342.410125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSBOMTDTBDDKMP-DDOHFVCQSA-N

1133421-35-8

Alogliptin-HCl (1 supplier)

850649-61-6

Aloglutamol (2 suppliers)

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:	C₁₀H₂₄AlNO₁₂	Molecular Weight:	377.278599 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: GJJYZOBRHIMORS-GQOAHPRESA-K

13755-41-4

Aloin (45 suppliers)

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:	C₂₁H₂₂O₉	Molecular Weight:	418.393980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: AFHJQYHRLPMKHU-WEZNYRQKSA-N

1415-73-2

ALOIN 98% (9 suppliers)

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:	C₂₁H₂₂O₉	Molecular Weight:	418.393980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: AFHJQYHRLPMKHU-WEZNYRQKSA-N

8015-61-0

Aloin B (13 suppliers)

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:	C₂₁H₂₂O₉	Molecular Weight:	418.393980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: AFHJQYHRLPMKHU-WEZNYRQKSA-N

28371-16-6

ALOIN PERACETATE (3 suppliers)

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:	C₃₇H₄₀O₁₇	Molecular Weight:	756.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: TVHHSBQMCNHJSL-UHFFFAOYSA-N

64951-96-8

Aloisine A (9 suppliers)

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:	C₁₆H₁₇N₃O	Molecular Weight:	267.325680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYIIQABSVDIZSY-UHFFFAOYSA-N

496864-16-5

Aloisine B (4 suppliers)

496864-14-3

Alonimide (4 suppliers)

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:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZAIVXXKOAWTGQ-UHFFFAOYSA-N

2897-83-8

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