GASTROPHENSIN,GASTROTROPIN Suppliers & Manufacturers

CHEMICAL products beginning with : G

2001 to 2050 of 22776 results Page:

40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

GASTROPHENSIN (4 suppliers)

IUPAC Name: ethyl N-[4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]carbamate hydrochloride | CAS Registry Number: 89845-17-0
Synonyms: Gastrophenzine, Gastrophensin, gastrofensin, gastrofenzin, DZO-200, CCRIS 7599, C19H21ClN2O2.HCl, AN(5), CID146094, LS-49176, LS-85372, AN5, 4-(4-Chlorophenyl)-8-(ethoxycarbonylamino)-2-methyl-1,2,3,4-tetrahydroisoquinoline HCl, Carbamic acid, (4-(4-chlorophenyl)-1,2,3,4-tetrahydro-2-methyl-8-isoquinolinyl)-, ethyl ester, monohydrochloride, 2-methyl-4-(4-chlorophenyl)-8-((ethoxycarbonyl)amino)-1,2,3,4-tetrahydroisoquinoline, Carbamic acid, (4-(4-chlorophenyl)-1,2,3,4-tetrahydro-2-methyl-8-isoquinolinyl)-,ethyl ester, monohydrochloride

Molecular Formula:	C₁₉H₂₂Cl₂N₂O₂	Molecular Weight:	381.296180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYXXVPPYQMJHGO-UHFFFAOYSA-N

89845-17-0

GASTROTROPIN (3 suppliers)

117849-44-2

GASTROVISION (3 suppliers)

80340-27-8

GASTROZOL (3 suppliers)

79933-26-9

GASTROZYMIN (3 suppliers)

69431-52-3

GAT (5 suppliers)

IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid; (2S)-2-aminopentanedioic acid; (2S)-2-aminopropanoic acid | CAS Registry Number: 31325-29-8
Synonyms: CID65383, Poly(glu(60)ala(30)tyr(10)), Glutamic acid-alanine-tyrosine terpolymer, L-Glutamic acid, polymer with L-alanine L-tyrosine, L-Glutamic acid(60)-L-alanine(30)-L-tyrosine(10)

Molecular Formula:	C₁₇H₂₇N₃O₉	Molecular Weight:	417.410980 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: ZZUBXZOYYZOVLC-QIKNFSLBSA-N

31325-29-8

GAT-100 (3 suppliers)

IUPAC Name: 3-ethyl-5-isothiocyanato-~{N}-[2-(4-piperidin-1-ylphenyl)ethyl]-1~{H}-indole-2-carboxamide | CAS Registry Number: 1663564-42-8
Synonyms: CHEMBL3758877, SCHEMBL17890359, YIYLMDVRSNXYOT-UHFFFAOYSA-N, J3.603.090I, N-(4-Piperidinophenethyl)-3-ethyl-5-isothiocyanato-1H-indole-2-carboxamide, 3-Ethyl-5-isothiocyanato-N-[4-(piperidin-1-yl) phenethyl]-1H-indole-2-carboxamide

Molecular Formula:	C₂₅H₂₈N₄OS	Molecular Weight:	432.586 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIYLMDVRSNXYOT-UHFFFAOYSA-N

1663564-42-8

GAT107 (4 suppliers)

IUPAC Name: (3aR,4S,9bS)-4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide | CAS Registry Number: 1476807-74-5
Synonyms: CHEMBL3086472, (3aR,4S,9bS)-4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide, AC1O6JW9, SCHEMBL17458737, AOB2366, ZINC4982757, BDBM50443009

Molecular Formula:	C₁₈H₁₇BrN₂O₂S	Molecular Weight:	405.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YNCXHXYZTLIZTO-HDMKZQKVSA-N

1476807-74-5

GAT211 (4 suppliers)

IUPAC Name: 3-(2-nitro-1-phenylethyl)-2-phenyl-1H-indole | CAS Registry Number: 102704-40-5
Synonyms: 3-(2-nitro-1-phenylethyl)-2-phenyl-1H-indole, CHEMBL4450922, GAT-211, Oprea1_457501, AZ 4, AZ-4, SCHEMBL15094521, GTPL10272, GAT 211, BDBM50517072, STL228099, AKOS000808288, AKOS016290215, MCULE-6799278938, GAT211, >=98% (HPLC), 3-(2-nitro-1-phenylethyl)-2-phenylindole, ST45175621, 2-Phenyl-3-(1-phenyl-2-nitroethyl)-1H-indole

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHZDCJJHWPHZJD-UHFFFAOYSA-N

102704-40-5

GAT228 (4 suppliers)

IUPAC Name: 3-[(1R)-2-nitro-1-phenylethyl]-2-phenyl-1H-indole | CAS Registry Number: 1446648-15-2
Synonyms: 3-[(1R)-2-nitro-1-phenylethyl]-2-phenyl-1H-indole, SCHEMBL15094519, ZINC114494, GAT228, >=98% (HPLC), (R)-3-(2-Nitro-1-phenylethyl)-2-phenyl-1H-indole

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHZDCJJHWPHZJD-LJQANCHMSA-N

1446648-15-2

GAT229 (5 suppliers)

IUPAC Name: 3-[(1S)-2-nitro-1-phenylethyl]-2-phenyl-1H-indole | CAS Registry Number: 889860-85-9
Synonyms: 3-[(1S)-2-nitro-1-phenylethyl]-2-phenyl-1H-indole, SCHEMBL15099336, ZINC114490, (S)-3-(2-Nitro-1-phenylethyl)-2-phenyl-1H-indole

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHZDCJJHWPHZJD-IBGZPJMESA-N

889860-85-9

GATA-2 PROTEIN (3 suppliers)

142615-58-5

GATA4 ACTIVATOR 7 (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5-methyl-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 878090-53-0
Synonyms: N-(4-Chlorophenyl)-5-methyl-N-(4-methyl-4,5-dihydrothiazol-2-yl)-3-phenylisoxazole-4-carboxamide, CHEMBL4102758, SCHEMBL19995047, AKOS034032505, Z27932534, N-(4-chlorophenyl)-5-methyl-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide

Molecular Formula:	C₂₁H₁₈ClN₃O₂S	Molecular Weight:	411.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GKELNWVZTJUVJN-UHFFFAOYSA-N

878090-53-0

GATA4-NKX2-5-IN-1 (5 suppliers)

IUPAC Name: N-[4-(diethylamino)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 544681-96-1
Synonyms: GATA4-IN-3, 3i-1000, CHEMBL361366, N-[4-(diethylamino)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide, N-[4-(diethylamino)phenyl]-5-methyl-3-phenylisoxazole-4-carboxamide, N-[4-(diethylamino)phenyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide, Oprea1_612719, SCHEMBL19995013, TQR1120, ZINC205125, BCP25925, EX-A4534, BDBM50161047, STK437853, AKOS001120472, CCG-325450, MCULE-2174646351, HY-103484, CS-0027989, EU-0016645

Molecular Formula:	C₂₁H₂₃N₃O₂	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDDOZWWBHVIGDS-UHFFFAOYSA-N

544681-96-1

Gataparsen (1 supplier)

1065019-70-6

GATAVALIN (2 suppliers)

37243-70-2

Gatifloxacin (48 suppliers)

IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 112811-59-3
Synonyms: Tequin, Gatiflo, Zymar, Gatiquin, Gatispan, Gatilox, Bonoq, Gaity, Quinolone der., GTFX, Spectrum_001909, Spectrum2_000487, Spectrum3_000999, Spectrum4_001127, Spectrum5_001468, Gatifloxacin [USAN:INN], BSPBio_002697, KBioGR_001613, KBioSS_002448, MLS000040259

Molecular Formula:	C₁₉H₂₂FN₃O₄	Molecular Weight:	375.394083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XUBOMFCQGDBHNK-UHFFFAOYSA-N

112811-59-3

GATIFLOXACIN ACID ESTER (2 suppliers)

824103-22-7

Gatifloxacin Dimer 1 (0 suppliers)

IUPAC Name: 7-[4-(3-carboxy-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinolin-7-yl)-3-methylpiperazin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 1497338-46-1
Synonyms: AKOS032962833, 7,7'-(2-Methyl-1,4-piperazinediyl)bis[1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid]

Molecular Formula:	C₃₃H₃₂F₂N₄O₈	Molecular Weight:	650.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: OAOKMKFXDYQBID-UHFFFAOYSA-N

1497338-46-1

Gatifloxacin Dimer 4 (0 suppliers)

IUPAC Name: 7-[2-[(3-carboxy-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinolin-7-yl)amino]ethylamino]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 1497338-53-0
Synonyms: AKOS032962831, 7,7-(1,2-Ethanediyldiimino)bis[1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid]

Molecular Formula:	C₃₀H₂₈F₂N₄O₈	Molecular Weight:	610.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: BAYRMXJSFKUVNF-UHFFFAOYSA-N

1497338-53-0

Gatifloxacin Hydrate (2 suppliers)

IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrate | CAS Registry Number: 614751-80-3
Synonyms: Gatifloxacine, Gatifloxacin hydrate, AM-1155;BMS-206584;PD135432, 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrate, 160738-57-8, Gatifloxacine sesquihydrate, SCHEMBL982406, C19H22FN3O4.H2O, DTXSID00939306, 2425AH, MFCD07368033, AKOS025310112, VA10999, AS-12518, C19H22FN3O4.1.5(H2O), T72711, A812531, 1-cyclopropyl-6-fluoranyl-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid hydrate, 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid hydrate, 1-Cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid--water (1/1)

Molecular Formula:	C₁₉H₂₄FN₃O₅	Molecular Weight:	393.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: IJOOSVJZBQQMBV-UHFFFAOYSA-N

614751-80-3

Gatifloxacin hydrochloride (10 suppliers)

IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 121577-32-0
Synonyms: gatifloxacin hydrochloride, Gatifloxacin HCl, PD 135432 hydrochloride, BMS 206584-01 hydrochloride, 160738-57-8, SCHEMBL3339392, GQYBNVXJQVIRGC-UHFFFAOYSA-N, HY-10581A, AKOS015895313, CS-1842, O378, ST51052876, A810176, I06-0819, 1-cyclopropyl-6-fluoranyl-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid hydrochloride, 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid hydrochloride

Molecular Formula:	C₁₉H₂₃ClFN₃O₄	Molecular Weight:	411.855023 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GQYBNVXJQVIRGC-UHFFFAOYSA-N

121577-32-0

Gatifloxacin Impurity 1 (3 suppliers)

1335198-95-2

GATIFLOXACIN LACTATE (1 supplier)

IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 316819-33-7
Synonyms: Gatifloxacin, 112811-59-3, Tequin, Zymar, Gatiflo, AM-1155, Gatiquin, Gatispan, Gatilox, Zymaxid, Gaity, AM 1155, CG 5501, BMS-206584, Gatifloxacin [USAN:INN], Gatifloxacine, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, gatifloxacin anhydrous, GTFX, BMS 206584-01

Molecular Formula:	C₁₉H₂₂FN₃O₄	Molecular Weight:	375.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XUBOMFCQGDBHNK-UHFFFAOYSA-N

316819-33-7

Gatifloxacin mesylate (12 suppliers)

IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid | CAS Registry Number: 316819-28-0
Synonyms: AGN-PC-00RYQN, AKOS016013334, AK128293, 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid

Molecular Formula:	C₂₀H₂₆FN₃O₇S	Molecular Weight:	471.499743 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: PMMNVFFMFJMFDB-UHFFFAOYSA-N

316819-28-0

Gatifloxacin N-Oxide (1 supplier)

1798008-43-1

Gatifloxacin nicotinate (1 supplier)

316819-35-9

Gatifloxacin sesquihydrate (25 suppliers)

IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; trihydrate | CAS Registry Number: 180200-66-2
Synonyms: Gatifloxacin, Gatiflo, Tequin, Zymar, Gatifloxacin hydrate, Gatiflo (TN), Tequin (TN), GFLX, Zymar (TN), Gatifloxacin (USAN/INN), Gatifloxacin hydrate (JAN), D00589

Molecular Formula:	C₃₈H₅₀F₂N₆O₁₁	Molecular Weight:	804.834006 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: RMJMZKDEVNTXHE-UHFFFAOYSA-N

180200-66-2

Gatifloxacin-d4 hydrochloride (1 supplier)

1189946-71-1

Gatipotuzumab (3 suppliers)

1264737-26-9

Gatralimab (3 suppliers)

1826020-80-7

Gatratet (2 suppliers)

IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 2283-80-9
Synonyms: tetragastrin[jan], SureCN184330, AC1L4UX6, AC1Q5IQ0, AR-1L6367, Carbobenzoxy-L-tryptophyl-L-methionyl-L-aspartyl-L-phenylalanine amide, L-Phenylalaninamide, N-((phenylmethoxy)carbonyl)-L-tryptophyl-L-methionyl-L-alpha-aspartyl-, (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid

Molecular Formula:	C₃₇H₄₂N₆O₈S	Molecular Weight:	730.829780 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: DLOHHVQNOMRHQK-ORYMTKCHSA-N

2283-80-9

GATT-44 (1 supplier)

1265900-99-9

GATULINE R (3 suppliers)

365414-07-9

Gatuzosiran (1 supplier)

2409783-34-0

GaTx2 (4 suppliers)

IUPAC Name: 2-[[1-[4-carboxy-2-[[28,40,55-tris(4-aminobutyl)-71-[[2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxypropanoyl]amino]-49-(2-amino-2-oxoethyl)-25-(3-amino-3-oxopropyl)-34-(3-carbamimidamidopropyl)-68-(2-carboxyethyl)-10,46,52,65-tetrakis(carboxymethyl)-22-(1-hydroxyethyl)-19-(hydroxymethyl)-13-(1H-imidazol-4-ylmethyl)-31,37-dimethyl-2,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,64,67,70,76,79-tricosaoxo-78-propan-2-yl-60,61,73,74,83,84-hexathia-3,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,63,66,69,77,80-tricosazatetracyclo[41.19.13.1016,58.03,7]pentaoctacontane-81-carbonyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid | CAS Registry Number: 194665-85-5
Synonyms: Leiuropeptide II

Molecular Formula:	C₁₂₅H₁₉₉N₃₉O₄₇S₆	Molecular Weight:	3192.600 [g/mol]
H-Bond Donor:	46	H-Bond Acceptor:	59

InChIKey: NDCNPIYRYDSDEM-UHFFFAOYSA-N

194665-85-5

Gaudichaudic acid (2 suppliers)

Synonyms: MolPort-039-338-948

Molecular Formula:	C₃₃H₃₈O₈	Molecular Weight:	562.659 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AGLFUQQNMWKHEY-HMUZKCJLSA-N

887923-46-8

Gaudichaudioside B (1 supplier)

138771-40-1

GAUDICHAUDIOSIDE C (3 suppliers)

138771-41-2

GAUDICHAUDOL A (2 suppliers)

157207-65-3

GAUDICHAUDOL C (2 suppliers)

157207-67-5

gaultheria fragrantissima punctata extract (0 suppliers)

92201-74-6

Gaultheria procumbens extract (5 suppliers)

IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 90045-28-6
Synonyms: methyl salicylate, Methyl 2-hydroxybenzoate, 119-36-8, Gaultheria oil, Wintergreen oil, Betula oil, OIL OF WINTERGREEN, Teaberry oil, Sweet birch oil, Gaultheriaoel, Wintergruenoel, Flucarmit, Analgit, Betula, Exagien, Spicewood Oil, 2-Hydroxybenzoic acid methyl ester, Salicylic acid, methyl ester, Betula Lenta, Natural Wintergreen Oil

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

90045-28-6

Gaultherin (11 suppliers)

IUPAC Name: methyl 2-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxybenzoate | CAS Registry Number: 490-67-5
Synonyms: methyl 2-[(6-o-pentopyranosylhexopyranosyl)oxy]benzoate, MONOTROPITOSIDE, AC1L1UV2, AGN-PC-00ERM4, SureCN7040744, AR-1J4604, methyl 2-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxybenzoate, methyl 2-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxybenzoate

Molecular Formula:	C₁₉H₂₆O₁₂	Molecular Weight:	446.402540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: VHUNCYDAXJGCLO-UHFFFAOYSA-N

490-67-5

GAVESTINEL SODIUM (11 suppliers)

IUPAC Name: sodium;3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylate | CAS Registry Number: 153436-38-5
Synonyms: Gavestinel sodium, GV-150526A, 4,6-dichloro-3-((1E)-3-oxo-3-(phenylamino)-1-propenyl)-1H-indole-2-carboxylic acid sodium salt, 4,6-DICHLORO-3-[(1E)-3-OXO-3-(PHENYLAMINO)-1-PROPENYL]-1H-INDOLE-2-CARBOXYLIC ACID SODIUM SALT, SureCN1720490, UNII-80W7787JVB, CHEMBL419045, CHEBI:292531, NCGC00092380-01, 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-((1E)-3-oxo-3-(phenylamino)-1-propen-1-yl)-, sodium salt (1:1), 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-((1E)-3-oxo-3-(phenylamino)-1-propenyl)-, monosodium salt, 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-(3-oxo-3-(phenylamino)-1-propenyl)-, monosodium salt, (E)-

Molecular Formula:	C₁₈H₁₁Cl₂N₂NaO₃	Molecular Weight:	397.187309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GRSDSTMFQHAESM-UHDJGPCESA-M

153436-38-5

GAVESTINEL; 4,6-DICHLORO-3-[(1E)-3-OXO-3-(PHENYLAMINO)-1-ALLYL]-1 H-INDOLE-2-CARBOXYLIC ACID SODIUM SALT (9 suppliers)

IUPAC Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid | CAS Registry Number: 153436-22-7
Synonyms: Gavestinel, Gavestinel (USAN/INN), UNII-318X4QY113, CHEBI:168916, MolPort-003-666-866, GV 150526A, GV 150526X, CID6450546, LS-82575, D04308, BRD-K49890030-236-01-6, 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-((1E)-3-oxo-3-(phenylamino)-1-propenyl)-, 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-(3-oxo-3-(phenylamino)-1-propenyl)-, (E)-, 4,6-Dichloro-3-((E)-2-(phenylcarbamoyl)vinyl)indole-2-carboxylic acid, 4,6-Dichloro-3-((E)-2-phenylcarbamoyl-vinyl)-1H-indole-2-carboxylic acid, (E)-4,6-Dichloro-3-(3-oxo-3-(phenylamino)-1-propenyl)-1H-indole-2-carboxylic acid

Molecular Formula:	C₁₈H₁₂Cl₂N₂O₃	Molecular Weight:	375.205480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WZBNEZWCNKUOSM-VOTSOKGWSA-N

153436-22-7

GAVILIMOMABUM (3 suppliers)

244096-20-6

GAWK (3 suppliers)

95327-14-3

Gaxilose (5 suppliers)

IUPAC Name: (2R,3R,4R)-2,3,5-trihydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanal | CAS Registry Number: 14087-31-1
Synonyms: 4-O-Galactosylxylose, 4-O-Galactosyl-D-xylose, 4-O-Galactopyranosylxylose, CID3082054, D-Xylose, 4-O-beta-D-galactopyranosyl-

Molecular Formula:	C₁₁H₂₀O₁₀	Molecular Weight:	312.270500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: BYZQBCIYLALLPA-NOPGXMAYSA-N

14087-31-1

GAYLUSSACIN (3 suppliers)

IUPAC Name: 2-hydroxy-6-[(E)-2-phenylethenyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoic acid | CAS Registry Number: 38232-08-5
Synonyms: Gaylussacin, CID6443751, 5-(beta-D-Glucosyloxy)-3-hydroxy-trans-stilbene-2-carboxylic acid

Molecular Formula:	C₂₁H₂₂O₉	Molecular Weight:	418.393980 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: UPCRMPLOWXXPFK-BNVRZUOOSA-N

38232-08-5

2001 to 2050 of 22776 results Page:

40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60