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CHEMICAL products beginning with : A
47451 to 47500 of 54766 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 [950] 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Antiinflammatory Agents (8 suppliers)
Antikekulene (0 suppliers)133961-49-6
ANTILIRIUM (3 suppliers)
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
Antimalarials (4 suppliers)
Antimicrobial Agents (13 suppliers)
Antimicrobial Coatings (3 suppliers)
ANTIMICROBIAL PEPTIDE 1, PLANT (4 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 (4 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) (6 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)- (10 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
Antimonatetungstate(9CI) (1 supplier)
Compound Structure IUPAC Name: dihydroxy(dioxo)tungsten;stiboric acid | CAS Registry Number: 11138-63-9
Synonyms: Tungstoantimonate, Antimonatetungstate, Tungstateantimonate

Molecular Formula: H5O8SbWMolecular Weight: 438.634900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KJKGDABVJRFJDD-UHFFFAOYSA-I

11138-63-9
Antimonial Pentavalent Stibogluconate (2 suppliers)
Antimonic acid (H3SbO3) (0 suppliers)13453-11-7
Antimonide (0 suppliers)
Antimonide mineral (0 suppliers)
Antimonides (0 suppliers)
ANTIMONIN (6 suppliers)
Compound Structure IUPAC Name: stibinine | CAS Registry Number: 289-75-8
Synonyms: Antimonin, stibinin, stibinine, AC1L37TU, SureCN9070557, Antimonin(8CI); Stibabenzene, CTK1A5274, AG-E-93995

Molecular Formula: C5H5SbMolecular Weight: 186.853200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRKNFVZITCJKDC-UHFFFAOYSA-N

289-75-8
Antimonite (4 suppliers)
antimony (14 suppliers)
Compound Structure IUPAC Name: antimony;methane;1,1,2,3,3-pentachloroprop-1-ene;hexachloride | CAS Registry Number: 19033-63-7
Synonyms: Pentachloroallyl hexachloroantimonate, AC1O3RH6, EINECS 242-766-0, Perchloroallylium hexachloroantimonate(1-), Propenylium, pentachloro-, (OC-6-11)-hexachloroantimonate(1-), antimony; methane; 1,1,2,3,3-pentachloroprop-1-ene; hexachloride, Propenylium, pentachloro-, (OC-6-11)-hexachloroantimonate(1-) (1:1), 42718-81-0

Molecular Formula: C4H5Cl11Sb-6Molecular Weight: 564.825500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MQKWFMOBGRSERA-UHFFFAOYSA-H

19033-63-7
Antimony (III) Butoxide (16 suppliers)
Compound Structure IUPAC Name: antimony(3+); butan-1-olate | CAS Registry Number: 2155-74-0
Synonyms: Antimony tributanolate, 1-Butanol, antimony(3+) salt, EINECS 218-456-6, CID102217

Molecular Formula: C12H27O3SbMolecular Weight: 341.100980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGBFTDQFAKDXBZ-UHFFFAOYSA-N

2155-74-0
ANTIMONY (III) ISOPROPOXIDE (6 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl decanoate | CAS Registry Number: 18770-61-1
Synonyms: 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl decanoate, AC1LBHXL, AGN-PC-0JSIPY, CTK6D8351, AG-J-87250, Decanoic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester, Decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester

Molecular Formula: C17H22F12O2Molecular Weight: 486.336218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: STTYQUIKLZSVHK-UHFFFAOYSA-N

18770-61-1
Antimony (III) Methoxide (13 suppliers)
Compound Structure IUPAC Name: antimony(3+);methanolate | CAS Registry Number: 29671-18-9
Synonyms: Antimony(III) methoxide, ACMC-20alrv, CTK8C5769

Molecular Formula: C3H9O3SbMolecular Weight: 214.861760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEUYHGXCOWNTEJ-UHFFFAOYSA-N

29671-18-9
Antimony (III) Selenide (15 suppliers)
Compound Structure IUPAC Name: antimony; selenium | CAS Registry Number: 1315-05-5
Synonyms: Antimony triselenide, Diantimony triselenide, Antimony selenide (Sb2Se3), ANTIMONY SELENIDE, Sb2Se3, EINECS 215-256-0, 72924-94-8

Molecular Formula: Sb2Se3Molecular Weight: 480.400000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNZJTRGEKSBAAS-UHFFFAOYSA-N

1315-05-5
Antimony (III) telluride (14 suppliers)
Compound Structure IUPAC Name: tellanylideneantimony; tellurium | CAS Registry Number: 1327-50-0
Synonyms: ANTIMONY TELLURIDE, Sb2Te3

Molecular Formula: Sb2Te3Molecular Weight: 626.320000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BPDQXJZWVBPDSN-UHFFFAOYSA-N

1327-50-0
Antimony (V) Sulfide (4 suppliers)1315-04-6
Antimony AAS Solution (1 supplier)
Antimony Aas Solution 1000 2 Mg/ltr. (1 supplier)
Antimony Acetate (22 suppliers)
Compound Structure IUPAC Name: antimony(3+) triacetate | CAS Registry Number: 3643-76-3
Synonyms: Antimony triacetate, Antimony(III) acetate, Octan antimonity [Czech], antimony(3+) triacetate, Acetic acid, antimony(3+) salt, ACETIC ACID, ANTIMONY SALT, EINECS 230-043-2, LS-11011, Acetic acid, trianhydride with antimonic acid (H3SbO3), Acetic acid, trianhydride with antimonic acid (H3-Sb-O3) (8CI,9CI), 6923-52-0

Molecular Formula: C6H9O6SbMolecular Weight: 298.892060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JVLRYPRBKSMEBF-UHFFFAOYSA-K

3643-76-3
Antimony acetylacetonate (5 suppliers)
Compound Structure IUPAC Name: tris[(Z)-4-oxopent-2-en-2-yl] stiborite | CAS Registry Number: 25751-57-9
Synonyms: EINECS 247-242-5, Tris(pentane-2,4-dionato-O,O')antimony

Molecular Formula: C15H21O6SbMolecular Weight: 419.083640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BDYSNIXEUNZVOU-LNTINUHCSA-K

25751-57-9
ANTIMONY AMMONIA TRIACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: acetic acid;antimony;azane | CAS Registry Number: 72017-60-8
Synonyms: AG-G-82946, CTK5D5378, ANTIMONY AMMONIA TRIACETIC ACID;antimony bis(nitrilotriacetic acid) complex, Antimonate(3-),bis[N,N-bis(carboxymethyl)glycinato(3-)-N,O,O']-, trihydrogen, dihydrate (9CI)

Molecular Formula: C6H15NO6SbMolecular Weight: 318.946400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DCUYFWWCJCGQHA-UHFFFAOYSA-N

72017-60-8
Antimony and Antimony Series (2 suppliers)
Antimony arsenate (6 suppliers)
Compound Structure IUPAC Name: antimony(3+);trioxido(oxo)-$l^{5}-arsane | CAS Registry Number: 28980-47-4
Synonyms: UNII-WE3458XNFT, WE3458XNFT, CTK4G2517, EINECS 249-347-1, AG-E-94013, Arsenicacid (H3AsO4), antimony(3+) salt (1:1) (9CI), Antimonyarsenate (Sb(AsO4)) (7CI,8CI); Antimony arsenic oxide (SbAsO4)

Molecular Formula: AsO4SbMolecular Weight: 260.679200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMKSFVASFFKBGS-UHFFFAOYSA-K

28980-47-4
Antimony arsenate oxide phosphate (0 suppliers)126413-68-1
47451 to 47500 of 54766 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 [950] 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
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