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CHEMICAL products beginning with : G
2851 to 2900 of 44863 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 [58] 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Gatifloxacin ester (1 supplier)
Gatifloxacin Eye Drop 0.3% (0 suppliers)
Gatifloxacin Hemihydrate (0 suppliers)
Gatifloxacin Hydrate (5 suppliers)
Compound Structure 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: C19H24FN3O5Molecular Weight: 393.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IJOOSVJZBQQMBV-UHFFFAOYSA-N

614751-80-3
Gatifloxacin Hydrochloride (10 suppliers)
Gatifloxacin Impurity 1 (3 suppliers)1335198-95-2
GATIFLOXACIN IMPURITY 3 (1 supplier)
GATIFLOXACIN IMPURITY 4 (1 supplier)
GATIFLOXACIN IMPURITY 6 (1 supplier)
Gatifloxacin Impurity A (0 suppliers)
Gatifloxacin Impurity B (0 suppliers)
Gatifloxacin Impurity C (0 suppliers)
Gatifloxacin Impurity D (0 suppliers)
GATIFLOXACIN LACTATE (1 supplier)
Compound Structure 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: C19H22FN3O4Molecular Weight: 375.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XUBOMFCQGDBHNK-UHFFFAOYSA-N

316819-33-7
GATIFLOXACIN MESYLATE (14 suppliers)
Compound Structure 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: Gatifloxacin mesylate, 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: C20H26FN3O7SMolecular Weight: 471.499743 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: PMMNVFFMFJMFDB-UHFFFAOYSA-N

316819-28-0
Gatifloxacin N-Oxide (2 suppliers)1798008-43-1
Gatifloxacin nicotinate (1 supplier)316819-35-9
Gatifloxacin Q-Acid (2 suppliers)
Gatifloxacin Tablets IP 200mg, 400mg (0 suppliers)
GATIFLOXACIN USP IMPURITY B (1 supplier)
GATIFLOXACIN USP IMPURITY C (1 supplier)
GATIFLOXACIN USP IMPURITY D (1 supplier)
Gatifloxacin-d4 (5 suppliers)
GatifloxacinIntermediate (0 suppliers)
Gatifloxcin (32 suppliers)
Compound Structure 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: C38H50F2N6O11Molecular Weight: 804.834006 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: RMJMZKDEVNTXHE-UHFFFAOYSA-N

180200-66-2
GATULINE R (2 suppliers)365414-07-9
GATX2 (2 suppliers)
Gaudichaudic acid (3 suppliers)
Compound Structure Synonyms: MolPort-039-338-948

Molecular Formula: C33H38O8Molecular Weight: 562.659 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AGLFUQQNMWKHEY-HMUZKCJLSA-N

887923-46-8
Gaudichaudioside B (0 suppliers)138771-40-1
GAUDICHAUDIOSIDE C (2 suppliers)138771-41-2
GAUDICHAUDOL A (1 supplier)157207-65-3
GAUDICHAUDOL C (1 supplier)157207-67-5
GAUGE WITH ADAPTER (1 supplier)
gaultheria fragrantissima punctata extract (0 suppliers)92201-74-6
Gaultheria procumbens extract (8 suppliers)
Compound Structure 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: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

90045-28-6
Gaultherin (11 suppliers)
Compound Structure 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: C19H26O12Molecular Weight: 446.402540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: VHUNCYDAXJGCLO-UHFFFAOYSA-N

490-67-5
GAV MK 2 RESEAL SMPLE BAG PK10 (1 supplier)
GAV-200 MK 2 GAS SAMPLER KIT (1 supplier)
GAV-200 MKII REPLACE SEPTA PK5 (1 supplier)
GAV-B PRESSURE BULB (1 supplier)
GAVESTINEL SODIUM (12 suppliers)
Compound Structure 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: C18H11Cl2N2NaO3Molecular Weight: 397.187309 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C18H12Cl2N2O3Molecular Weight: 375.205480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WZBNEZWCNKUOSM-VOTSOKGWSA-N

153436-22-7
GAVILIMOMABUM (1 supplier)244096-20-6
GAWK (2 suppliers)95327-14-3
GAX(GROWTH ARREST-SPECIFIC HOMEOBOX), CERTIFIED REFERENCE MATERIAL (1 supplier)
GAY-LUSSAC PYCNOMETER (1 supplier)
GAYLUSSACIN (3 suppliers)
Compound Structure 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: C21H22O9Molecular Weight: 418.393980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UPCRMPLOWXXPFK-BNVRZUOOSA-N

38232-08-5
Gaywool Dyes (0 suppliers)
GAZANIAXANTHIN (1 supplier)19603-65-7
GAZANIOLIDE (1 supplier)
Compound Structure IUPAC Name: (3aS,5aS,9aS,9bS)-5a,9-dimethyl-3-methylidene-4,5,9a,9b-tetrahydro-3aH-benzo[g][1]benzofuran-2-one | CAS Registry Number: 71609-02-4
Synonyms: Gazaniolide

Molecular Formula: C15H18O2Molecular Weight: 230.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKOHVWLOSUZFFH-SFDCQRBFSA-N

71609-02-4
2851 to 2900 of 44863 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 [58] 59 60 >> Next 50 Results
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