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CHEMICAL products beginning with : A
49451 to 49500 of 57984 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 [990] 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Antiinfective agents (9 suppliers)
Antiinflammatory Agents (8 suppliers)
Antikekulene (0 suppliers)133961-49-6
Antileishmanial agent-1 (1 supplier)2454115-43-4
Antileishmanial agent-10 (1 supplier)2397639-33-5
Antileishmanial agent-11 (1 supplier)2253635-71-9
Antileishmanial agent-12 (1 supplier)2482764-71-4
Antileishmanial agent-13 (1 supplier)853725-86-7
Antileishmanial agent-3 (1 supplier)2755930-28-8
Antileishmanial agent-7 (1 supplier)503323-06-6
Antileishmanial agent-8 (1 supplier)2477608-96-9
Antileishmanial agent-9 (1 supplier)2477608-91-4
ANTILIRIUM (1 supplier)
Compound Structure IUPAC Name: sodium;2-hydroxy-3-(6-methylheptoxy)propane-1-sulfonate | CAS Registry Number: 71214-04-5
Synonyms: sodium 2-hydroxy-3-[(6-methylheptyl)oxy]propane-1-sulfonate, 1-Propanesulfonic acid, 2-hydroxy-3-(isooctyloxy)-, monosodium salt, 68072-33-3, 1-Propanesulfonic acid, 2-hydroxy-3-(isooctyloxy)-, sodium salt (1:1), 68959-45-5, 1-Propanesulfonic acid, 2-hydroxy-3-((6-methylheptyl)oxy)-, monosodium salt, 1-Propanesulfonic acid, 2-hydroxy-3-((6-methylheptyl)oxy)-, sodium salt (1:1), 1-Propanesulfonic acid, 2-hydroxy-3-[(6-methylheptyl)oxy]-, monosodium salt, 1-Propanesulfonic acid, 2-hydroxy-3-[(6-methylheptyl)oxy]-, sodium salt (1:1), AC1Q1VIF, CTK8D8154, AR-1L4598, 3-Isooctyloxy-2-hydroxypropylsulfonate, sodium salt

Molecular Formula: C11H23NaO5SMolecular Weight: 290.352089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWGLLMSLIJNZMA-UHFFFAOYSA-M

71214-04-5
Antimalarial agent 10 (1 supplier)2747280-03-9
Antimalarial agent 11 (1 supplier)1214454-56-4
Antimalarial agent 12 (1 supplier)2715225-58-2
Antimalarial agent 13 (1 supplier)
Compound Structure IUPAC Name: 2-N-(3-chlorophenyl)-4-N-(furan-2-ylmethyl)quinazoline-2,4-diamine | CAS Registry Number: 431884-01-4
Synonyms: CHEMBL1198227, N~2~-(3-chlorophenyl)-N~4~-(2-furylmethyl)quinazoline-2,4-diamine, GNF-Pf-3539, N~2~-(3-chlorophenyl)-N~4~-[(furan-2-yl)methyl]quinazoline-2,4-diamine, ChemDiv1_009716, Neuro1_000229, Oprea1_495764, Oprea1_820694, HMS614J14, EX-A6667, ZINC1105529, 2-N-(3-chlorophenyl)-4-N-(furan-2-ylmethyl)quinazoline-2,4-diamine, BDBM50464196, CCG-20179, STK841755, AKOS001487940, HY-147198, EU-0011139, N~2~-(3-chlorophenyl)-N~4~-(furan-2-ylmethyl)quinazoline-2,4-diamine, FFS

Molecular Formula: C19H15ClN4OMolecular Weight: 350.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KLRNKMZSARWWTH-UHFFFAOYSA-N

431884-01-4
Antimalarial agent 15 (1 supplier)
Compound Structure IUPAC Name: methyl (3S)-2-[2-(4-butyl-7-methyl-2-oxochromen-5-yl)oxyacetyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 956928-33-9
Synonyms: STL533613, ZINC12662031, AKOS030497680, MCULE-7322759220, HY-150065, CS-0567961, methyl (3S)-2-{[(4-butyl-7-methyl-2-oxo-2H-chromen-5-yl)oxy]acetyl}-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate

Molecular Formula: C29H30N2O6Molecular Weight: 502.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: USKDWDUNHJEKIJ-QHCPKHFHSA-N

956928-33-9
Antimalarial agent 16 (1 supplier)2773408-33-4
Antimalarial agent 17 (1 supplier)508187-76-6
Antimalarial agent 8 (1 supplier)2715222-97-0
Antimalarials (4 suppliers)
Antimicrobial agent-1 (1 supplier)2579696-45-8
Antimicrobial agent-14 (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N-(furan-2-ylmethyl)thiophene-2-sulfonamide | CAS Registry Number: 380576-68-1
Synonyms: 5-chloro-N-(furan-2-ylmethyl)thiophene-2-sulfonamide, MLS002251708, CHEMBL2358133, HMS3082K17, ZINC3236155, STK476019, AKOS003317320, SMR000833624, HY-148431, CS-0626383, Z45497870

Molecular Formula: C9H8ClNO3S2Molecular Weight: 277.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOVJGVLNKRNDLY-UHFFFAOYSA-N

380576-68-1
Antimicrobial agent-2 (1 supplier)2412592-33-5
Antimicrobial agent-3 (1 supplier)1902712-34-8
Antimicrobial agent-4 (1 supplier)2429922-67-6
Antimicrobial Agents (13 suppliers)
Antimicrobial Coatings (3 suppliers)
ANTIMICROBIAL PEPTIDE 1, PLANT (2 suppliers)
Compound Structure Synonyms: Ac-Amp1, Ib-Amp1, Amp1, impatiens balsamina, Antimicrobial peptide 1, plant, Antimicrobial peptide 1, amaranthus caudatus, Glycine, L-valylglycyl-L-alpha-glutamyl-L-cysteinyl-L-valyl-L-arginylglycyl-L-arginyl-L-cysteinyl-L-prolyl-L-serylglycyl-L-methionyl-L-cysteinyl-L-cysteinyl-L-seryl-L-glutaminyl-L-phenylalanylglycyl-L-tyrosyl-L-cysteinylglycyl-L-lysylglycyl-L-prolyl-L-lysyl-L-tyrosyl-L-cystinyl-

Molecular Formula: C124H194N38O37S7Molecular Weight: 3033.554560 [g/mol]
H-Bond Donor: 47H-Bond Acceptor: 50

InChIKey: CRLBLVQWYMUDAS-FBMKYRQTSA-N

139632-17-0
ANTIMICROBIAL PEPTIDE 2, AMARANTHUS CAUDATUS (2 suppliers)
Compound Structure Synonyms: Ac-Amp2, Antimicrobial peptide 2, amaranthus caudatus, L-Arginine, L-valylglycyl-L-alpha-glutamyl-L-cysteinyl-L-valyl-L-arginylglycyl-L-arginyl-L-cysteinyl-L-prolyl-L-serylglycyl-L-methionyl-L-cysteinyl-L-cysteinyl-L-seryl-L-glutaminyl-L-phenylalanylglycyl-L-tyrosyl-L-cystinylglycyl-L-lysylglycyl-L-prolyl-L-lysyl-L-tyrosyl-L-cysteinylglycyl-

Molecular Formula: C130H206N42O38S7Molecular Weight: 3189.740240 [g/mol]
H-Bond Donor: 51H-Bond Acceptor: 52

InChIKey: ITHKJJXVJPIWJC-QPFAUEQKSA-N

139632-18-1
Antimicrobials (17 suppliers)
Antimicroorganism Agents (2 suppliers)
Antimigrants (1 supplier)
Antimigrants, textile (0 suppliers)
Antimonate (0 suppliers)
Antimonate (SbO31-),sodium, hydrate (2:1) (9CI) (4 suppliers)
Compound Structure IUPAC Name: trisodium;stiborate | CAS Registry Number: 20602-01-1
Synonyms: Sodium antimonate, Sodium antimony, Thermoguard FR, trisodium stiborate, Sodium polyantimonate, Antimony sodium oxide, 15432-85-6, ANTIMONIC ACID, SODIUM SALT, ACMC-1ADZR, Sodium antimonate trihydrate, CTK3J1013, NSBGJRFJIJFMGW-UHFFFAOYSA-N, AC1L1966, AKOS015833660, RTR-006408, TRA0057989, LS-21315, TR-006408, 3B4-3878, 11112-10-0

Molecular Formula: Na3O4SbMolecular Weight: 254.726908 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSBGJRFJIJFMGW-UHFFFAOYSA-N

20602-01-1
Antimonate minerals? (0 suppliers)
Antimonate(1-), hexafluoro-, (oc-6-11)- Hexafluoroantimonate(1-) (2 suppliers)
Compound Structure IUPAC Name: hexafluoroantimony(1-) | CAS Registry Number: 17111-95-4
Synonyms: Hexafluoroantimonate(1-), hexafluoroantimony(1-), Antimonate(1-), hexafluoro-, (OC-6-11)-, UNII-D20NN1GD3M, AC1MZ8Z5, FT-0626989, HEXAFLUORO ANTIMONIC ACID, HSbF6 65% SOLN

Molecular Formula: F6Sb-Molecular Weight: 235.750419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MBAKFIZHTUAVJN-UHFFFAOYSA-H

17111-95-4
Antimonate(1-),tris[1,2-ethanediolato(2-)-kO1,kO2]-, potassium (1:1), (OC-6-11)- (0 suppliers)
Compound Structure Synonyms: Antimonate(1-), tris(1,2-ethanediolato(2-)-O,O')-, potassium, (OC-6-11)-, Antimonate(1-), tris(1,2-ethanediolato(2-)-kappaO1,kappaO2)-, potassium (1:1), (OC-6-11)-

Molecular Formula: C6H12KO6SbMolecular Weight: 341.014180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LJFNQONWJZTMON-UHFFFAOYSA-N

72166-93-9
Antimonate(2-), bis(mu-(2,3-dihydroxybutanedioato(4)-O(sup 1),O(sup 2),O(sup 3),O(sup 4)))di-, stereoisomer, dihydrogen, compd. with piperazine (1:1) (0 suppliers)
Compound Structure IUPAC Name: antimony(3+);2,3-dioxidobutanedioate;hydron;piperazine;dihydrate | CAS Registry Number: 52554-24-2
Synonyms: AC1L56ZT, 52195-07-0 (Parent), HE348605, OR277752, antimony(3+); 2,3-dioxidobutanedioate; hydron; piperazine; dihydrate, Antimonate(2-), bis(mu-(2,3-dihydroxybutanedioato(4-)-O',O2:O3,O4))di-, stereoisomer, dihydrogen, compd. with piperazine (1:1), dihydrate

Molecular Formula: C12H20N2O14Sb2Molecular Weight: 659.812 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: HGOGDGREEVVFPY-UHFFFAOYSA-L

52554-24-2
Antimonate(2-), bis[m-[(2R,3R)-2,3-di(hydroxy-kO)butanedioato(4-)-kO1:kO4]]di- (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopropylethenylbenzene | CAS Registry Number: 87-43-4
Synonyms: (1-cyclopropylvinyl)benzene, 1-cyclopropylethenylbenzene, 825-76-3, alpha-Cyclopropylstyrene, AC1Q1IOD, (1-cyclopropylvinyl)benzenato, AC1L2D55, CTK3E8512, benzene, (1-cyclopropylethenyl)-, KST-1A8669, EINECS 212-547-4, AR-1A0832, AG-J-13760, InChI=1/C11H12/c1-9(11-7-8-11)10-5-3-2-4-6-10/h2-6,11H,1,7-8H

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQBRSCDCSOKQHR-UHFFFAOYSA-N

87-43-4
Antimonate(2-), bis[m-[(2R,3R)-2,3-di(hydroxy-kO)butanedioato(4-)-kO1:kO4]]di-, dihydrogen (9CI) (0 suppliers)
Compound Structure Synonyms: EINECS 235-756-2, Dihydrogen bis(mu-(tartrato(4-)-O1,O2:O3,O4))diantimonate(2-), stereoisomer

Molecular Formula: C8H6O12Sb2Molecular Weight: 537.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: JFVMOLRNQCNLCH-UHFFFAOYSA-L

12655-06-0
Antimonate(2-), bis[m-[2,3-di(hydroxy-kO)butanedioato(4-)-kO1:kO4]]di-, disodium, trihydrate, stereoisomer (9CI) (0 suppliers)29467-87-6
Antimonate(2-), bis[m-[2,3-di(mercapto-kS)butanedioato(4-)-kO1:kO4]]di-, disodium (9CI) (0 suppliers)12379-36-1
Antimonate(2-), bis[m-[2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O3]]di-,dipotassium, trihydrate, stereoisomer, mixt. with tannins (9CI) (0 suppliers)163294-61-9
Antimonate(2-), bis[m-[2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4]]di-,dipotassium, stereoisomer (9CI) (0 suppliers)
Compound Structure IUPAC Name: dipotassium;antimony(3+);2,3-dioxidobutanedioate | CAS Registry Number: 64070-10-6
Synonyms: D-Antimony potassium tartrate, Potassium antimonyl d-tartrate, DL-Antimony potassium tartrate, meso-Antimony potassium tartrate, Potassium antimonyl D,L-tartrate, Potassium antimonyl meso-tartrate, D-Tartaric acid, antimony potassium salt, DL-Tartaric acid, antimony potassium salt, meso-Tartaric acid, antimony potassium salt, AC1MINCJ, LS-21333, LS-21334, LS-21336, dipotassium; antimony(3+); 2,3-dioxidobutanedioate, 64070-11-7, 64070-12-8, Antimonate(2-), bis[.mu.-[(2R,3R)-2,3-di(hydroxy-.kappa.O)butanedioato(4-)-.kappa.O1:.kappa.O4]]di-, potassium (1:2)

Molecular Formula: C8H4K2O12Sb2Molecular Weight: 613.826760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GUJUCWZGYWASLH-UHFFFAOYSA-J

64070-10-6
Antimonate(3-),bis[3,4-di(hydroxy-kO)-5-hydroxybenzoato(3-)]-, trisodium, (T-4)- (9CI) (0 suppliers)76566-45-5
Antimonate(5-),bis[4,5-di(hydroxy-kO)-1,3-benzenedisulfonato(4-)]-, sodium, hydrate (1:5:7), (T-4)- (6 suppliers)
Compound Structure IUPAC Name: pentasodium;2-(2-oxido-3,5-disulfonatophenoxy)-1,3,2-benzodioxastibole-4,6-disulfonate;heptahydrate | CAS Registry Number: 15489-16-4
Synonyms: Pyrostib, Corystibin, Neoantimosan, Stibophenum, Fantorin, Stibofen, Fuadin, Trimon, Sodium antimosan, Stibophen-7-wasser, Stibophen heptahydrate, AGN-PC-014KIK, SDT 91, Antimony pyrocatechol sodium disulfonate, Antimonylbrenzeatechindisulfosaures natrium, AI3-14552, Sodium antimony bis(pyrocatechol-2,4-disulfonate), Antimonylbrenzeatechindisulfosaures natrium [German], Sodium antimony (III) bis-pyrocatechol-3,5-disulfonate heptahydrate, Pentanatrium bis(3,5-disulfonatobrenzcatechin)antimonat(III)-7-wasser

Molecular Formula: C12H18Na5O23S4SbMolecular Weight: 895.226366 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 23

InChIKey: ZDDUXABBRATYFS-UHFFFAOYSA-F

15489-16-4
Antimonate, sodium, monohydrate (1 supplier)
Compound Structure IUPAC Name: sodium;oxido(dioxo)-$l^{5}-stibane;hydrate | CAS Registry Number: 30718-75-3
Synonyms: UNII-G4CAU13PF8, G4CAU13PF8, Sodium antimonate monohydrate, Sodium pyroantimonate monohydrate [MI]

Molecular Formula: H2NaO4SbMolecular Weight: 210.763249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFYMLSAOFKFRCI-UHFFFAOYSA-N

30718-75-3
49451 to 49500 of 57984 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 [990] 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
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