Alogliptin Related Compound 5,ALOGLIPTIN RELATED COMPOUND 6 Suppliers & Manufacturers

CHEMICAL products beginning with : A

45201 to 45250 of 95464 results Page:

900 901 902 903 904 [905] 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920

PRODUCT NAME

CAS Registry Number

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 RELATED COMPOUND 6 (0 suppliers)

Alogliptin Related Compound 7 (0 suppliers)

Alogliptin Related Compound 8 (0 suppliers)

Alogliptin Related Compound 9 (0 suppliers)

Alogliptin-[d9] (1 supplier)

1133421-33-6

ALOGLIPTIN-13C-D3 (0 suppliers)

Alogliptin-d3 (6 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 (1 supplier)

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 (46 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 (12 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 (4 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

ALOIN PERACETATE,IMP G (0 suppliers)

ALOISINE (0 suppliers)

ALOISINE A (4 suppliers)

Aloisine A (8 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 (3 suppliers)

496864-14-3

Alonimide (3 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

Alopecurone D (0 suppliers)

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:	C₄₀H₄₀O₉	Molecular Weight:	664.751 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: QXJNTDXKZVNKDH-CYXBZXPJSA-N

162558-91-0

ALOPECURUS AEQUALIS SOBOL EXREACT (0 suppliers)

ALOPERIN (0 suppliers)

Aloperine (12 suppliers)

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:	C₁₅H₂₄N₂	Molecular Weight:	232.364460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKOLRLSBMUGVOY-BYNSBNAKSA-N

56293-29-9

Aloracetam (4 suppliers)

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:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUQSGZULKDDMEW-UHFFFAOYSA-N

119610-26-3

Alosenn (9CI) (0 suppliers)

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:	C₄₂H₃₈O₂₀	Molecular Weight:	862.746 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: JSZGGXZBTJLSAP-UHFFFAOYSA-N

125930-50-9

Alosetron (8 suppliers)

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:	C₁₇H₁₈N₄O	Molecular Weight:	294.351020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSWZEAMFRNKZNL-UHFFFAOYSA-N

122852-42-0

Alosetron ((Z)-2-butenedioate) (3 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one | CAS Registry Number: 122852-43-1
Synonyms: Lotronex, GR-68755, SureCN1045, SureCN2229995, Alosetron (Z)-2-butenedioate, HY-70050B, CS-0641, Alosetron (Z)-2-butenedioate|122852-43-1|GR 68755X|Lotronex|GR-68755|GR68755

Molecular Formula:	C₂₁H₂₂N₄O₅	Molecular Weight:	410.423180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XCPGTDZMQXRLAW-BTJKTKAUSA-N

122852-43-1

Alosetron D3 Hydrochloride (6 suppliers)

IUPAC Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-(trideuteriomethyl)-3,4-dihydropyrido[4,3-b]indol-1-one;hydrochloride | CAS Registry Number: 1189919-71-8
Synonyms: Alosetron-d3 Hydrochloride, Lotronex-d3, CTK8F7668, GR 68755X-d3, GR 68755-d3, AG-A-95419, 2,3,4,5-Tetrahydro-5-(methyl-d3)-2-[(4-methyl-1H-imidazol-5-yl)methyl]-1H-pyrido[4,3-b]indol-1-one Hydrochloride

Molecular Formula:	C₁₇H₁₉ClN₄O	Molecular Weight:	333.830445 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FNYQZOVOVDSGJH-MUTAZJQDSA-N

1189919-71-8

ALOSETRON HCI (0 suppliers)

Alosetron hydrochloride (19 suppliers)

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:	C₁₇H₁₉ClN₄O	Molecular Weight:	330.811960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNYQZOVOVDSGJH-UHFFFAOYSA-N

122852-69-1

ALOSETRON M5-D3 (0 suppliers)

Alosetron N-?-D-Glucuronide (2 suppliers)

863485-56-7

ALOSETRON-13C-D3 (1 supplier)

ALOSETRON-13CD3 HYDROCHLORIDE (0 suppliers)

Alosetron-d3 (3 suppliers)

1190043-13-0

Alosetron-d3 Hydrochloride (2 suppliers)

ALOSETRONE-D3 (0 suppliers)

Aloveroside A (2 suppliers)

IUPAC Name: 1-[4-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-1-hydroxy-8-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxynaphthalen-2-yl]ethanone | CAS Registry Number: 1246930-65-3
Synonyms: HY-N11993, CS-0890417

Molecular Formula:	C₃₀H₄₀O₁₇	Molecular Weight:	672.600 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: HCCYPMCFIHZEAY-FHUIRLHESA-N

1246930-65-3

Alovudine (19 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 25526-93-6
Synonyms: FddThD, FddT, 3'-Fluorothymidine, 3'F-TdR, 3'-FddT, 3'-Fluorodeoxythymidine, Alovudine [USAN:INN], 3'-Fluoro-3'-deoxythymidine, Alovudine (USAN/INN), 3'-FLT, MIV-310, 3'-DEOXY-3'-FLUOROTHYMIDINE, 361275_ALDRICH, Thymidine, 3'-deoxy-3'-fluoro-, DRG-0097, C10H13FN2O4, AIDS000008, NSC 140025, 3'-fluoro-2',3'-dideoxythymidine, AIDS-000008

Molecular Formula:	C₁₀H₁₃FN₂O₄	Molecular Weight:	244.219623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UXCAQJAQSWSNPQ-XLPZGREQSA-N

25526-93-6

ALOX 575 (1 supplier)

IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 112429-07-9
Synonyms: NADP+, NADP, Codehydrase II, coenzyme II, triphosphopyridine nucleotide, nicotinamide adenine dinucleotide phosphate, NAD phosphate, b-NADP, beta-nicotinamide adenine dinucleotide phosphate, beta-TPN, Nicotinamide-adenine dinucleotide phosphate, beta-NADP+, 53-59-8, nicotinamide adenine dinucleotide phosphate (NADP), TPN, Adenine-nicotinamide dinucleotide phosphate, nadp nicotinamide-adenine-dinucleotide phosphate, b-TPN, Spectrum_001530, AC1L1LCI

Molecular Formula:	C₂₁H₂₉N₇O₁₇P₃+	Molecular Weight:	744.416 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: XJLXINKUBYWONI-NNYOXOHSSA-O

112429-07-9

ALOX AQUALOX 232 (1 supplier)

131640-43-2

ALOX12 Protein, Human, Recombinant (His) (1 supplier)

ALOX15-IN-1 (3 suppliers)

IUPAC Name: octyl N-[[5-(1H-indol-2-yl)-2-methoxyphenyl]sulfamoyl]carbamate | CAS Registry Number: 2764818-24-6
Synonyms: CHEMBL5089414, BDBM50584668, HY-143787, CS-0375213

Molecular Formula:	C₂₄H₃₁N₃O₅S	Molecular Weight:	473.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OMEJTIUQCWVECC-UHFFFAOYSA-N

2764818-24-6

ALOX15-IN-2 (3 suppliers)

2764818-23-5

ALOX5 Protein, Human, Recombinant (His) (1 supplier)

ALOXE3 Protein, Human, Recombinant (His) (1 supplier)

ALOXICOLL LR (1 supplier)

Aloxipirin (3 suppliers)

IUPAC Name: dialuminum;2-acetyloxybenzoic acid;oxygen(2-) | CAS Registry Number: 9014-67-9
Synonyms: Aloxiprina, Aloxiprine, Aloxiprinum, Superpyrin, Aloxiprin, Oalaprin, Rumatral, Lyman, Palaprin forte, Aloxiprine [INN-French], Aloxiprinum [INN-Latin], Aloxiprina [INN-Spanish], Aloxiprin [INN:BAN:DCF], UNII-6QT214X4XU, Polymeres kondensationsprodukt von alumiumiumoxid und acetylsalicylsaeure, Polymeric condensation product of aluminum oxide and o-acetylsalicylic acid

Molecular Formula:	C₉H₈Al₂O₇	Molecular Weight:	282.118697 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MXCPYJZDGPQDRA-UHFFFAOYSA-N

9014-67-9

45201 to 45250 of 95464 results Page:

900 901 902 903 904 [905] 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920