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CHEMICAL products beginning with : P
62901 to 62950 of 110215 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 [1259] 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Potassium Uranyl Fluoride (2 suppliers)
POTASSIUM URANYL NITRATE (4 suppliers)
Compound Structure IUPAC Name: potassium;oxygen(2-);uranium;trinitrate | CAS Registry Number: 18078-40-5
Synonyms: UNII-WFN7L6F88R, WFN7L6F88R, Potassium uranyl nitrate, Potassium uranyl nitrate [MI], Potassium dioxotrinitratouranate(VI), Potassium trinitratodioxouranate(1-), Potassium uranyl nitrate (KUO2(NO3)3), Uranate(1-), tris(nitrato-kappaO,kappaO')dioxo-, potassium (1:1), (hb-8-22-111'1'1''1'')-

Molecular Formula: KN3O11U-6Molecular Weight: 495.140710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: SIBZWDKMXPHTDZ-UHFFFAOYSA-N

18078-40-5
POTASSIUM URANYL SULFATE (3 suppliers)
Compound Structure IUPAC Name: dipotassium;oxygen(2-);uranium;disulfate;dihydrate | CAS Registry Number: 27709-53-1
Synonyms: UNII-EG0NI8388Q, EG0NI8388Q, Potassium uranyl sulfate dihydrate, Potassium uranyl sulfate dihydrate [MI], Uranate(2-), dioxobis(sulfato(2-)-O)-, dipotassium, dihydrate, (T-4)-

Molecular Formula: H4K2O12S2U-6Molecular Weight: 576.366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: GLCLLDJWHMRXGF-UHFFFAOYSA-J

27709-53-1
POTASSIUM URATE (6 suppliers)
Compound Structure IUPAC Name: potassium 7,9-dihydro-3H-purine-2,6,8-trione | CAS Registry Number: 19142-74-6
Synonyms: Uric acid potassium salt, 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-, potassium salt

Molecular Formula: C5H4KN4O3+Molecular Weight: 207.208560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DCCRVWCOAHRDKP-UHFFFAOYSA-N

19142-74-6
POTASSIUM VALERATE (5 suppliers)
Compound Structure IUPAC Name: potassium pentanoate | CAS Registry Number: 19455-21-1
Synonyms: Potassium valerate, 109-52-4 (Parent), EINECS 243-078-3, CID3015061

Molecular Formula: C5H9KO2Molecular Weight: 140.222060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPCDHYPGIGFJGH-UHFFFAOYSA-M

19455-21-1
Potassium vanadate (1 supplier)
Compound Structure IUPAC Name: potassium;oxygen(2-);vanadium | CAS Registry Number: 11126-20-8
Synonyms: potassium vanadium trioxidandiide, Potassium vanadate (pyro), Potassium vanadium oxide, AC1L4Z8V, Tripotassium vanadium tetraoxide, Vanadic acid, tripotassium salt, potassium; oxygen(2-); vanadium, Potassium vanadium oxide (K3VO4), EINECS 238-220-6, EINECS 238-685-5, Potassium vanadium oxide (K4V2O7), AR-1L1652, potassium; oxygen(-2) anion; vanadium, IN002970, IN006407, 3B4-4885, 12593-87-2, 15597-27-0, 410546-92-8

Molecular Formula: KO3V-5Molecular Weight: 138.038000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAMGQABPPBZHJS-UHFFFAOYSA-N

11126-20-8
Potassium vanadium fluoride (0 suppliers)
Compound Structure IUPAC Name: potassium;vanadium;hexafluoride | CAS Registry Number: 55957-20-5
Synonyms: CTK1E2270

Molecular Formula: F6KV-5Molecular Weight: 204.030219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IEAIIOTVNYMRNG-UHFFFAOYSA-H

55957-20-5
Potassium vanadium fluoride oxide (0 suppliers)89700-69-6
Potassium vanadium oxide phosphate (0 suppliers)96150-50-4
Potassium vanadium sulfide (0 suppliers)92047-46-6
POTASSIUM VINYLOXYBENZENESULFONATE (3 suppliers)
Compound Structure IUPAC Name: potassium 2-ethenoxybenzenesulfonate | CAS Registry Number: 25131-27-5
Synonyms: Potassium vinyloxybenzenesulphonate, EINECS 246-641-1, CID3015204

Molecular Formula: C8H7KO4SMolecular Weight: 238.302080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWTNDBYQABFGKZ-UHFFFAOYSA-M

25131-27-5
Potassium vinyltrifluoroborate (22 suppliers)
Compound Structure IUPAC Name: potassium;ethenyl(trifluoro)boranuide | CAS Registry Number: 13682-77-4
Synonyms: Potassium trifluoro(vinyl)borate, Vinyltrifluoroboric acid potassium salt, PubChem11308, Potassium ethenyltrifluoroborate, 655228_ALDRICH, MolPort-001-775-223, ACN-S004022, ACT08396, potassium ethenyl(trifluoro)boranuide, PC3373, SBB085846, potassium ion ethenyltrifluoroboranuide, AKOS005762863, POTASSIUM TRIFLUORO-VINYL-BORON, AB10785, LS40907, POTASSIUM (ETHENYL)TRIFLUOROBORATE, POTASSIUM ETHENYLTRIFLUOROBORANUIDE, AK-61560, potassium ethenyl-tris(fluoranyl)boranuide

Molecular Formula: C2H3BF3KMolecular Weight: 133.949730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCUMGICZWDOJEM-UHFFFAOYSA-N

13682-77-4
Potassium xenon oxide(K4Xe3O12) (0 suppliers)12273-50-6
POTASSIUM XYLENESULFONATE (4 suppliers)
Compound Structure IUPAC Name: potassium;2,3-dimethylbenzenesulfonate | CAS Registry Number: 30346-73-7
Synonyms: Potassium xylenesulfonate, CTK4G5013, AG-E-99890, Benzenesulfonic acid,dimethyl-, potassium salt (1:1), Benzenesulfonicacid, dimethyl-, potassium salt (9CI); Potassium xylenesulfonate; Xylenesulfonic acid potassium salt

Molecular Formula: C8H9KO3SMolecular Weight: 224.318560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTQJSPNJRFDAQV-UHFFFAOYSA-M

30346-73-7
Potassium yttrium chloride oxide (0 suppliers)86993-37-5
POTASSIUM ZINC CHROMATE OXIDE (K2ZN4(CRO4)4O) (2 suppliers)
Compound Structure IUPAC Name: potassium; zinc; dioxido(dioxo)chromium; oxygen(2-) | CAS Registry Number: 12433-50-0
Synonyms: Europium silicide (EuSi2), EINECS 235-663-7, CID159447, Potassium zinc chromate oxide (K2Zn4(CrO4)4O), Dipotassium heptadecaoxotetrazincatetetrachromate(2-), 137904-18-8, 58319-32-7, 871483-10-2

Molecular Formula: CrKO5Zn-Molecular Weight: 236.500400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBXBFNBQDDVXIE-UHFFFAOYSA-N

12433-50-0
Potassium zinc oxide (0 suppliers)52276-85-4
Potassium Zinc Tetrasilicate (0 suppliers)
POTASSIUM ZIRCONATE (3 suppliers)
Compound Structure IUPAC Name: dipotassium;dioxido(oxo)zirconium | CAS Registry Number: 12030-98-7
Synonyms: Dipotassium zirconate, IN004173

Molecular Formula: K2O3ZrMolecular Weight: 217.418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCVASNOTGXYFEY-UHFFFAOYSA-N

12030-98-7
Potassium zirconium oxide (0 suppliers)108689-94-7
Potassium zirconium selenide (0 suppliers)61436-56-4
Potassium zirconium sulfide (0 suppliers)51680-48-9
Potassium Zirconium Trisilicate (0 suppliers)
potassium(+) (0 suppliers)
Compound Structure IUPAC Name: 1-[[2-(C-methyl-N-propan-2-ylcarbonimidoyl)-1-benzofuran-7-yl]oxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 51794-02-6
Synonyms: 2-(1-Isopropylimino)ethyl-7-(2-hydroxy-3-isopropylaminopropoxy)benzofuran, 1-(propan-2-ylamino)-3-({2-[(1e)-n-(propan-2-yl)ethanimidoyl]-1-benzofuran-7-yl}oxy)propan-2-ol, 2-Propanol, 1-((1-methylethyl)amino)-3-((2-(1-((1-methylethyl)imino)ethyl)-7-benzofuranyl)oxy)-, AC1Q77JK, AC1L53B1, CTK8I5709, KST-1B4730, AR-1B3252, LS-122512, 1-[[2-(C-methyl-N-propan-2-ylcarbonimidoyl)-1-benzofuran-7-yl]oxy]-3-(propan-2-ylamino)propan-2-ol

Molecular Formula: C19H28N2O3Molecular Weight: 332.437220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKZDLWGAECFGQA-UHFFFAOYSA-N

51794-02-6
Potassium(1+), (cyano)di- (0 suppliers)194230-23-4
Potassium(1+), [oxybis[methane]]- (1 supplier)
Compound Structure IUPAC Name: potassium;methoxymethane | CAS Registry Number: 156119-70-9
Synonyms: CTK0E7524

Molecular Formula: C2H6KO+Molecular Weight: 85.166740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UATUUIOCZUPRJO-UHFFFAOYSA-N

156119-70-9
Potassium(1+), bis(methanol)- (0 suppliers)
Compound Structure IUPAC Name: potassium;methanol | CAS Registry Number: 118125-87-4
Synonyms: ACMC-20mnmx, CTK0F9975

Molecular Formula: C2H8KO2+Molecular Weight: 103.182020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTFNCYVOSAGEHM-UHFFFAOYSA-N

118125-87-4
Potassium(1+), dihydroxy- (0 suppliers)93401-25-3
Potassium(1+), oxo(aluminum)- (1 supplier)143680-63-1
Potassium(2,4-dimethylphenyl)trifluoroborate (11 suppliers)
Compound Structure IUPAC Name: potassium;(2,4-dimethylphenyl)-trifluoroboranuide | CAS Registry Number: 850245-50-0
Synonyms: POTASSIUM (2,4-DIMETHYLPHENYL)TRIFLUOROBORATE, AKOS012987214, AK-40443, X1384, potassium (2,4-dimethylphenyl)trifluoroboranuide

Molecular Formula: C8H9BF3KMolecular Weight: 212.061570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BADMHUYSCWLTIM-UHFFFAOYSA-N

850245-50-0
potassium(2R,3R)-3-((S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-3-hydroxy-2-methylpropanoate (1 supplier)
potassium(3-cyanobenzyl)trifluoroborate (1 supplier)
Potassium(4-chloro-3-nitrophenyl)trifluoroborate (0 suppliers)
Potassium(4-Ethylthiophenyl)trifluoroborate96% (10 suppliers)
Compound Structure IUPAC Name: potassium;(4-ethylsulfanylphenyl)-trifluoroboranuide | CAS Registry Number: 850623-75-5
Synonyms: Potassium (4-ethylthiophenyl)trifluoroborate, CTK8B3585, MolPort-001-771-844, ANW-42770, PC1733, SBB099805, AKOS015898358, AB20601, AK115533, Potassium 4-(ethylthio)phenyltrifluoroborate, Potassium (4-ethylthiophenyl)trifluoroborate,, X2488, B-5142, Potassium (4-(ethylthio)phenyl)trifluoroborate, Potassium (4-ethylthiophenyl)trifluoroborate 96%, A841181, potassium [4-(ethylthio)phenyl]-trifluoroboranuide, I09-2951, potassium ion [4-(ethylsulfanyl)phenyl]trifluoroboranuide, potassium (4-ethylsulfanylphenyl)-tris(fluoranyl)boranuide

Molecular Formula: C8H9BF3KSMolecular Weight: 244.126570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVLNLNRSQDZWIL-UHFFFAOYSA-N

850623-75-5
potassium(7s,10r,13s,17r)-17-(2-carboxyethyl)-17-hydroxy-10,13-dimethyl-3-oxo-7-(propan-2-yl)-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthrene-7-carboxylate(non-preferred name) (0 suppliers)
Compound Structure IUPAC Name: potassium;(7S,10R,13S,17R)-17-(2-carboxyethyl)-17-hydroxy-10,13-dimethyl-3-oxo-7-propan-2-yl-1,2,6,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-7-carboxylate | CAS Registry Number: 41020-87-5
Synonyms: SC 27169, OH Opc(ME)-K, AC1Q1TV9, 17-Hydroxy-3-oxo-17alpha-pregn-4-ene-7alpha,21-dicarboxylic acid, 7-(1-methylethyl) ester, monopotassium salt, Pregn-4-ene-7,21-dicarboxylic acid, 17-hydroxy-3-oxo-, 7-(1-methylethyl) ester, monopotassium salt, (7alpha,17alpha)-

Molecular Formula: C26H37KO6Molecular Weight: 484.674 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JULIFJIGKNOMBA-NXNOOSFXSA-M

41020-87-5
Potassium, (1,1-diphenyl-4-pentenyl)- (0 suppliers)
Compound Structure IUPAC Name: potassium;1-phenylpent-4-enylbenzene | CAS Registry Number: 62901-73-9
Synonyms: CTK2B0813

Molecular Formula: C17H17KMolecular Weight: 260.415180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXYQJZZDQMJBRY-UHFFFAOYSA-N

62901-73-9
Potassium, (1,1-disilyldisilanyl)- (0 suppliers)
Compound Structure IUPAC Name: potassium;trisilylsilanide | CAS Registry Number: 50518-24-6
Synonyms: CTK1G6574

Molecular Formula: H9KSi4Molecular Weight: 160.511760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQVGCKLNCRGRQX-UHFFFAOYSA-N

50518-24-6
Potassium, (1,3-dimethyl-2,4-cyclopentadien-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: potassium;2,5-dimethylcyclopenta-1,3-diene | CAS Registry Number: 109929-94-4
Synonyms: ACMC-20mcps, CTK0G2267

Molecular Formula: C7H9KMolecular Weight: 132.244660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCORHIPPFQSMTR-UHFFFAOYSA-N

109929-94-4
Potassium, (1,3-diphenyl-2-cyclopenten-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: potassium;(3-phenylcyclopenten-1-yl)benzene | CAS Registry Number: 89703-65-1
Synonyms: ACMC-20lpc6, CTK2J1867

Molecular Formula: C17H15KMolecular Weight: 258.399300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXJFNJJQULAGCF-UHFFFAOYSA-N

89703-65-1
Potassium, (1,3-diphenyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: potassium;3-phenylprop-1-enylbenzene | CAS Registry Number: 37837-37-9
Synonyms: CTK1A9291

Molecular Formula: C15H13KMolecular Weight: 232.362020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLYDTVCOPGZRER-UHFFFAOYSA-N

37837-37-9
Potassium, (1,3-diphenyl-2-propenyl)-, (E)- (0 suppliers)62056-09-1
Potassium, (1,5-diphenyl-2,4-pentadienyl)- (0 suppliers)
Compound Structure IUPAC Name: potassium;5-phenylpenta-1,3-dienylbenzene | CAS Registry Number: 77132-13-9
Synonyms: CTK2G6896

Molecular Formula: C17H15KMolecular Weight: 258.399300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQGGQOXIMWAKER-UHFFFAOYSA-N

77132-13-9
Potassium, (1-butyl-2,4-cyclopentadien-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: potassium;5-butylcyclopenta-1,3-diene | CAS Registry Number: 78347-55-4
Synonyms: CTK2G5419

Molecular Formula: C9H13KMolecular Weight: 160.297820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYKVBFWZUSORSH-UHFFFAOYSA-N

78347-55-4
Potassium, (1-chloro-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: potassium;3-chloroprop-1-ene | CAS Registry Number: 138805-25-1
Synonyms: ACMC-20my4q, CTK0B7679

Molecular Formula: C3H4ClKMolecular Weight: 114.615160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBXATYLCGYNYDA-UHFFFAOYSA-N

138805-25-1
Potassium, (1-ethenylidene-2-butynyl)- (0 suppliers)
Compound Structure IUPAC Name: potassium;hexa-1,2-dien-4-yne | CAS Registry Number: 88998-97-4
Synonyms: ACMC-20lg1r, CTK3A3586

Molecular Formula: C6H5KMolecular Weight: 116.202200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZHKMDSNVZTDDH-UHFFFAOYSA-N

88998-97-4
Potassium, (1-ethyl-2,4-cyclopentadien-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: potassium;5-ethylcyclopenta-1,3-diene | CAS Registry Number: 87768-34-1
Synonyms: CTK3C1871

Molecular Formula: C7H9KMolecular Weight: 132.244660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJTLASZMMVYBEE-UHFFFAOYSA-N

87768-34-1
Potassium, (1-methyl-1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: potassium;propan-2-ylbenzene | CAS Registry Number: 3003-91-6
Synonyms: CTK1C0680

Molecular Formula: C9H11KMolecular Weight: 158.281940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYBHSWXEWOPHBJ-UHFFFAOYSA-N

3003-91-6
Potassium, (1-methyl-2,4-cyclopentadien-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: potassium;5-methylcyclopenta-1,3-diene | CAS Registry Number: 41066-45-9
Synonyms: CTK1D4073

Molecular Formula: C6H7KMolecular Weight: 118.218080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUALKWMJAVJTML-UHFFFAOYSA-N

41066-45-9
Potassium, (1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: potassium;prop-1-ene | CAS Registry Number: 17200-04-3
Synonyms: CTK0A7948

Molecular Formula: C3H5KMolecular Weight: 80.170100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGDGQMDOLCWQGQ-UHFFFAOYSA-N

17200-04-3
Potassium, (1-phenyl-2-butynyl)- (0 suppliers)
Compound Structure IUPAC Name: potassium;but-2-ynylbenzene | CAS Registry Number: 61947-98-6
Synonyms: CTK2C9894

Molecular Formula: C10H9KMolecular Weight: 168.276760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNLIBDIWXWCIJP-UHFFFAOYSA-N

61947-98-6
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