Glipizide Impurity 1,Glipizide Impurity 2 Suppliers & Manufacturers

CHEMICAL products beginning with : G

4401 to 4450 of 22771 results Page:

80 81 82 83 84 85 86 87 88 [89] 90 91 92 93 94 95 96 97 98 99 100

PRODUCT NAME

CAS Registry Number

Glipizide Impurity 1 (2 suppliers)

1428553-61-0

Glipizide Impurity 2 (1 supplier)

73631-58-0

Glipizide Impurity 6 (2 suppliers)

1121801-37-3

Glipizide Impurity 9 (2 suppliers)

1667725-52-1

glipizide Related Compou (1 supplier)

IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-6-methylpyrazine-2-carboxamide | CAS Registry Number: 66375-96-0
Synonyms: UNII-G71PN170OW, 5-Desmethyl-6-methyl Glipizide, FT-0666211, 1-Cyclohexyl-3-((4-(2-(((6-methylpyrazin-2-yl)carbonyl)amino)ethyl)phenyl)sulfonyl)urea, N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-6-methyl-2-pyrazinecarboxamide

Molecular Formula:	C₂₁H₂₇N₅O₄S	Molecular Weight:	445.535180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UARTXGOLEHZWRF-UHFFFAOYSA-N

66375-96-0

Glipizide-D11 (Cyclohexyl-D11),98 Atom % D (5 suppliers)

IUPAC Name: 5-methyl-N-[2-[4-[(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]pyrazine-2-carboxamide | CAS Registry Number: 1189426-07-0
Synonyms: Semiglynase-d11, Glipizide-d11, Glibenese-d11, Glucotrol-d11, Glucozide-d11, Sucrazide-d11, Dipazide-d11, Glibetin-d11, Glipizid-d11, Glucolip-d11, Glupitel-d11, Glupizid-d11, Napizide-d11, Glidiab-d11, Aldiab-d11, Digrin-d11, Glican-d11, Glipid-d11, Gluco-Rite-d11, Ozidia-d11

Molecular Formula:	C₂₁H₂₇N₅O₄S	Molecular Weight:	456.605 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZJJXGWJIGJFDTL-KVEFGMAKSA-N

1189426-07-0

GLIPR1 Protein, Human, Recombinant (His) (1 supplier)

GLIPR1 Protein, Mouse, Recombinant (His) (1 supplier)

Gliquidone (17 suppliers)

IUPAC Name: 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea | CAS Registry Number: 33342-05-1
Synonyms: Glurenorm, glikvidon, glycvidon, Beglynor, Beglynora, Glurenorm (TN), Gliquidone (INN), Gliquidone [BAN:INN], Gliquidonum [INN-Latin], Gliquidona [INN-Spanish], Prestwick0_000991, Prestwick1_000991, Prestwick2_000991, Prestwick3_000991, ARDF 26 SE, ARDF 26, Oprea1_069443, BSPBio_001081, MLS000881123, MLS002154087

Molecular Formula:	C₂₇H₃₃N₃O₆S	Molecular Weight:	527.632420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LLJFMFZYVVLQKT-UHFFFAOYSA-N

33342-05-1

Gliquidone Impurity 1 (1 supplier)

IUPAC Name: 3-chloro-3-methylbutanoic acid | CAS Registry Number: 60786-20-1
Synonyms: 3-chloro-3-methylbutanoic acid, SCHEMBL1131819, AKOS006380890, EN300-6471195

Molecular Formula:	C₅H₉ClO₂	Molecular Weight:	136.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALNZQZSGWGRUBS-UHFFFAOYSA-N

60786-20-1

Gliquidone Impurity 10 (1 supplier)

74413-59-5

Gliquidone Impurity 11 (1 supplier)

1314701-46-6

Gliquidone Impurity 19 (1 supplier)

1783673-97-1

Gliquidone Impurity 2 (1 supplier)

IUPAC Name: 2-(carboxymethyl)-3-methoxybenzoic acid | CAS Registry Number: 69643-20-5
Synonyms: 2-(carboxymethyl)-3-methoxybenzoic acid, 6-methoxyhomophthalic acid, SCHEMBL11790880, Benzeneacetic acid, 2-carboxy-6-methoxy-

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQTJVAKWKWVEEX-UHFFFAOYSA-N

69643-20-5

Gliquidone Impurity 20 (1 supplier)

29598-22-9

Gliquidone sodium (3 suppliers)

IUPAC Name: sodium;cyclohexyl-[[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylcarbamoyl]azanide | CAS Registry Number: 62783-47-5
Synonyms: 33342-06-2, 33342-05-1 (Parent), LS-159651, Urea, 1-cyclohexyl-3-((p-(2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl)phenyl)sulfonyl)-, sodium salt

Molecular Formula:	C₂₇H₃₂N₃NaO₆S	Molecular Weight:	549.614249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DCLNDZSELPYYAX-UHFFFAOYSA-M

62783-47-5

gliquidone sulfonamide (1 supplier)

IUPAC Name: 4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]benzenesulfonamide
Synonyms: 33456-68-7, 4-[2-(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl]benzenesulfonamide, p-(2-(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl)benzenesulphonamide, p-[2-(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide, 4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]benzenesulfonamide, EINECS 251-529-0, Gliquidone Sulfonamide, EC 251-529-0, SCHEMBL18007713, DTXSID60187104, YJHGEYXLMLMFCF-UHFFFAOYSA-N, AKOS015900368, AC-23363, DB-349008, NS00008348

Molecular Formula:	C₂₀H₂₂N₂O₅S	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YJHGEYXLMLMFCF-UHFFFAOYSA-N

Gliquidone-d6 (1 supplier)

GLIRICIDOL (3 suppliers)

72061-66-6

GLISAMURIDE (5 suppliers)

IUPAC Name: 1-methyl-3-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-1-pyridin-2-ylurea | CAS Registry Number: 52430-65-6
Synonyms: Glisamuride, Glisamuride [INN], UNII-T4C1IE36L0, HB 180, EINECS 277-965-1, CID173299, 74680-07-2, N-(((4-Methylcyclohexyl)amino)carbonyl)-4-(2-(((methyl-2-pyridylamino)carbonyl)amino)ethyl)benzenesulphonamide

Molecular Formula:	C₂₃H₃₁N₅O₄S	Molecular Weight:	473.588340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UIXYQZIHFQKFOZ-UHFFFAOYSA-N

52430-65-6

GLISINDAMIDE (5 suppliers)

IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-3-oxo-1H-isoindole-2-carboxamide | CAS Registry Number: 71010-45-2
Synonyms: Glisindamide, Glisindamide [INN], UNII-1928X5O3S5, CID3038458

Molecular Formula:	C₂₄H₂₈N₄O₅S	Molecular Weight:	484.567920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GBKGGLHRMGPFMB-UHFFFAOYSA-N

71010-45-2

GLISOFLAVONE (3 suppliers)

IUPAC Name: 3-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-7-hydroxy-5-methoxychromen-4-one | CAS Registry Number: 125709-32-2
Synonyms: Glisoflavone, LMPK12050344, CID5487298, 4H-1-Benzopyran-4-one, 3-(3,4-dihydroxy-5-(3-methyl-2-butenyl)phenyl)-7-hydroxy-5-methoxy-

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.379900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PYVPKOSKOWDDSV-UHFFFAOYSA-N

125709-32-2

GLISOPRENIN A (6 suppliers)

IUPAC Name: (2E,6E,10E,14E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,34-pentaene-1,19,23,27,31-pentol | CAS Registry Number: 144376-62-5
Synonyms: Glisoprenin A, CID6438768, LS-75530, 2,6,10,14,34-Hexatriacontapentaene-1,19,23,27,31-pentol, 3,7,11,15,19,23,27,31,35-nonamethyl-, 3,7,11,15,19,23,27,31,35-Nonamethyl-2,6,10,14,34-hexatriacontapentaene-1,19,23,27,31-pentol

Molecular Formula:	C₄₅H₈₂O₅	Molecular Weight:	703.129580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: DVYSZUSSOIXHOF-VNEVDCACSA-N

144376-62-5

GLISOPRENIN B (5 suppliers)

IUPAC Name: (2E,6E,10E,14E)-30-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3,7,11,15,19,23,27-heptamethyltriaconta-2,6,10,14-tetraene-1,19,23,27-tetrol | CAS Registry Number: 144376-63-6
Synonyms: Glisoprenin B, CID6438769, LS-157045, 2,6,10,14-Tricosatetraene-1,19,23,27-tetrol, 3,7,11,15,19,23,27-heptamethyl-30-(tetrahydro-5-(1-hydroxy-1-methylethyl)-2-methyl-2-furanyl)-

Molecular Formula:	C₄₅H₈₂O₆	Molecular Weight:	719.128980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: JVMGRPXMVYGAQN-QYOQUFJESA-N

144376-63-6

GLISOPRENIN C (4 suppliers)

205594-88-3

GLISOPRENIN D (2 suppliers)

IUPAC Name: (2E,6E,10E,14E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14-tetraene-1,19,23,27,31,34,35-heptol | CAS Registry Number: 205594-89-4
Synonyms: Glisoprenin D, (2E,6E,10E,14E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14-tetraene-1,19,23,27,31,34,35-heptol, CHEBI:220538, AKOS040735382

Molecular Formula:	C₄₅H₈₄O₇	Molecular Weight:	737.100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: NWNDDBQOCUDCDV-QYOQUFJESA-N

205594-89-4

Glisoprenin E (1 supplier)

205594-90-7

Glisoxepid-d4 (2 suppliers)

1795033-41-8

Glisoxepide (8 suppliers)

IUPAC Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 25046-79-1
Synonyms: Glisoxepid, Glisepin, Pro-Diaban, Glisoxepida, Glisoxepidum, Glisoxepida [Spanish], Glisoxepide (INN), Glisoxepidum [INN-Latin], Glisoxepida [INN-Spanish], UNII-H7SC0I332I, Bay B 4231, Glisoxepide [INN:BAN:DCF], C20H27N5O5S, EINECS 246-579-5, MolPort-001-836-874, BS 4231, CID32778, FBB 4231, BRN 0592109, RP 22410

Molecular Formula:	C₂₀H₂₇N₅O₅S	Molecular Weight:	449.523880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZKUDBRCEOBOWLF-UHFFFAOYSA-N

25046-79-1

Glissosafe 610 (1 supplier)

153658-62-9

GLISSOSAFE V 102 (2 suppliers)

153660-20-9

GLK-19 (3 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid | CAS Registry Number: 1225014-04-9
Synonyms: GLKKLLGKLLKKLGKLLLK, CHEMBL1240750, RS-2004, GLK-19 (GLKKLLGKLLKKLGKLLLK-acid)

Molecular Formula:	C₁₀₂H₁₉₄N₂₆O₂₀	Molecular Weight:	2104.800 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	28

InChIKey: GLVLTCSPTDZARJ-QVZMCLSFSA-N

1225014-04-9

GLK7-001 (1 supplier)

353484-37-4

GLL398 (4 suppliers)

2077980-80-2

GLL398 (3 suppliers)

2077980-83-5

GlmU Protein, E. coli, Recombinant (His & Myc) (1 supplier)

GLN-1062 (2 suppliers)

Synonyms: memogain, SCHEMBL16885442, CS-6749, HY-101710

Molecular Formula:	C₂₄H₂₅NO₄	Molecular Weight:	391.467 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JKVNJTYHRABHIY-WXVUKLJWSA-N

224169-27-1

Gln-AMS (5 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl N-[(2S)-2,5-diamino-5-oxopentanoyl]sulfamate | CAS Registry Number: 209543-57-7
Synonyms: 5'-o-[n-(l-glutaminyl)-sulfamoyl]adenosine, QSI, SCHEMBL5063184, CHEMBL1163072, 5'-O-(L-glutaminylsulfamoyl)adenosine, 5'-O-[N-(l-glutaminyl)sulfamoyl]adenosine, HY-112861, CS-0067152, J3.509.207B, 5'-O-[[(L-Glutaminyl)amino]sulfonyl]-adenosine, Q27464784

Molecular Formula:	C₁₅H₂₂N₈O₈S	Molecular Weight:	474.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: KXWKSWRGZLZHEF-WERHYGNASA-N

209543-57-7

GLN12]-CHARYBDOTOXIN (5 suppliers)

175069-95-1

GLN3 PROTEIN (3 suppliers)

145169-91-1

GLO1 Protein, Mouse, Recombinant (His) (1 supplier)

GLO2 Protein, Human, Recombinant (GST) (1 supplier)

Globalagliatin (8 suppliers)

IUPAC Name: (1R,2S)-2-cyclohexyl-1-(4-cyclopropylsulfonylphenyl)-N-[5-(2-pyrrolidin-1-ylethylsulfanyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide | CAS Registry Number: 1234703-40-2
Synonyms: LY2608204, LY 2608204, BCP9000874, CS-1281, HY-13529, KB-145907, LY2608204|1234703-40-2|LY 2608204, 1234703-40-2 , LY-2608204 , LY 2608204, (1R,2S)-2-cyclohexyl-1-[4-(cyclopropanesulfonyl)phenyl]-N-(5-{[2-(pyrrolidin-1-yl)ethyl]sulfanyl}-1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Molecular Formula:	C₂₈H₃₇N₃O₃S₃	Molecular Weight:	559.806680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QIIVJLHCZUTGSD-CUBQBAPOSA-N

1234703-40-2

GLOBEFLOWER EXTRACT (2 suppliers)

11-27-2

GLOBIFERINE (2 suppliers)

IUPAC Name: (1R,4R,5R,6R,16R)-5,6-dihydroxy-4-(2-hydroxypropan-2-yl)-5,6-dimethyl-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadec-10-ene-3,7-dione | CAS Registry Number: 90706-03-9
Synonyms: UNII-47D2576EUG, 47D2576EUG, Globiferine, 2H-(1,6)Dioxacycloundecino(2,3,4-gh)pyrrolizine-2,6(3H)-dione, 4,5,8,10,12,13,13a,13b-octahydro-4,5-dihydroxy-3-(1-hydroxy-1-methylethyl)-4,5-dimethyl-, (3R,4R,5R,13aR,13bR)-, Crotalanan-11,15-dione, 14,19-dihydro-12,13,19-trihydroxy-19-methyl-, (13alpha,14alpha)-

Molecular Formula:	C₁₈H₂₇NO₇	Molecular Weight:	369.414 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IJJVCHGVDJLMHV-WYEVINAZSA-N

90706-03-9

GLOBIN ZINC INSULIN INJECTION (2 suppliers)

9004-21-1

Globo H pentenyl glycoside (1 supplier)

284663-02-1

GLOBO-H CERAMIDE (0 suppliers)

IUPAC Name: N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-5-[(2R,3R,4S,5S,6R)-4-[(2S,3R,4R,5R,6R)-3-acetamido-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]hexadecanamide | CAS Registry Number: 177475-60-4
Synonyms: Globo-H ceramide, G0589, G85965

Molecular Formula:	C₇₂H₁₃₀N₂O₃₂	Molecular Weight:	1535.800 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	32

InChIKey: NQUSQNBGWFMOFP-HWRRONPSSA-N

177475-60-4

Globo-H hexaose (1 supplier)

77538-31-9

4401 to 4450 of 22771 results Page:

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