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CHEMICAL products beginning with : P
60951 to 61000 of 109540 results  Page: << Previous 50 Results [1220] 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
potassium 1-(5-bromopyridin-3-yl)cyclopropanecarboxylate (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromopyridin-3-yl)cyclopropane-1-carboxylic acid;potassium | CAS Registry Number: 1255871-43-2

Molecular Formula: C9H8BrKNO2Molecular Weight: 281.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTWMUFFIOBGHPV-UHFFFAOYSA-N

1255871-43-2
POTASSIUM 1-(HYDROXYAMINO)-3-(OXIDOAMINO)-1,3-DIOXOPROPANE (11 suppliers)
Compound Structure IUPAC Name: N,N'-dihydroxypropanediamide; potassium | CAS Registry Number: 18872-90-7
Synonyms: NSC191285

Molecular Formula: C3H6KN2O4Molecular Weight: 173.189040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IPWAAMZIDYKOHQ-UHFFFAOYSA-N

18872-90-7
POTASSIUM 1-AMINO-4-((3-(((2,3-DICHLORO-6-QUINOXALINYL)SULFONYL)SULPHAMOYL)-2,6-DIMETHYLPHENYL)AMINO)- 9,10-DIHYDRO-9,10-DIOXOANTHRACENE-2-SULFONATE (3 suppliers)
Compound Structure IUPAC Name: potassium 1-amino-4-[3-[(2,3-dichloroquinoxalin-6-yl)sulfonylsulfamoyl]-2,6-dimethylanilino]-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 97375-14-9
Synonyms: EINECS 306-669-8, CID3024843, Potassium 1-amino-4-((3-(((2,3-dichloro-6-quinoxalinyl)sulphonyl)sulphamoyl)-2,6-dimethylphenyl)amino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate

Molecular Formula: C30H20Cl2KN5O9S3Molecular Weight: 800.707200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: JLDXSHNWUWARAH-UHFFFAOYSA-M

97375-14-9
POTASSIUM 1-AMINO-4-(4-(((2,3-DICHLOROQUINOXALIN-6-YL)SULFONYL)SULPHAMOYL)-2,6-(DIMETHYLPHENYL)) AMINO-9,10-DIHYDRO-9,10-DIOXOANTHRACENE-2-SULFONATE (3 suppliers)
Compound Structure IUPAC Name: potassium;1-amino-4-[4-[(2,3-dichloroquinoxalin-6-yl)sulfonylsulfamoyl]-2,6-dimethylanilino]-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 97375-11-6
Synonyms: EINECS 306-666-1, 2-Anthracenesulfonic acid, 1-amino-4-((4-((((2,3-dichloro-6-quinoxalinyl)sulfonyl)amino)sulfonyl)-2,6-dimethylphenyl)amino)-9,10-dihydro-9,10-dioxo-, monopotassium salt, Potassium 1-amino-4-(4-(((2,3-dichloroquinoxalin-6-yl)sulphonyl)sulphamoyl)-2,6-(dimethylphenyl))amino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate

Molecular Formula: C30H20Cl2KN5O9S3Molecular Weight: 800.707200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: ARQSCBOOLRQPFX-UHFFFAOYSA-M

97375-11-6
POTASSIUM 1-AMINO-4-[(4-METHYLPHENYL)SULFAMOYL]-9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-SULFONATE (3 suppliers)
Compound Structure IUPAC Name: potassium;1-amino-4-[(4-methylphenyl)sulfamoyl]-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 70992-84-6
Synonyms: potassium 1-amino-4-[(4-methylphenyl)sulfamoyl]-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate, AC1Q1TYR, CTK8D7969, AR-1L1430, 2-Anthraquinonesulfonic acid, 1-amino-4-(p-tolylaminosulfonyl)-, potassium salt, 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-(((4-methylphenyl)amino)sulfonyl)-9,10-dioxo-, monopotassium salt, 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-(((4-methylphenyl)amino)sulfonyl)-9,10-dioxo-, potassium salt (1:1)

Molecular Formula: C21H15KN2O7S2Molecular Weight: 510.581300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PTROBHPGJZKRSZ-UHFFFAOYSA-M

70992-84-6
POTASSIUM 1-AMINO-4-[[3-[[(2-CHLORO-1-OXOALLYL)AMINO]METHYL]-2,4,6-TRIMETHYLPHENYL]AMINO]-9,10-DIHYDRO-9,10-DIOXOANTHRACENE-2-SULFONATE (7 suppliers)
Compound Structure IUPAC Name: potassium 1-amino-4-[3-[(2-chloroprop-2-enoylamino)methyl]-2,4,6-trimethylanilino]-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 71873-50-2
Synonyms: EINECS 276-126-7, CID166209, 2-Anthracenesulfonic acid, 1-amino-4-((3-(((2-chloro-1-oxo-2-propen-1-yl)amino)methyl)-2,4,6-trimethylphenyl)amino)-9,10-dihydro-9,10-dioxo-, potassium salt (1:1), 2-Anthracenesulfonic acid, 1-amino-4-((3-(((2-chloro-1-oxo-2-propenyl)amino)methyl)-2,4,6-trimethylphenyl)amino)-9,10-dihydro-9,10-dioxo-, monopotassium salt, Potassium 1-amino-4-((3-(((2-chloro-1-oxoallyl)amino)methyl)-2,4,6-trimethylphenyl)amino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate

Molecular Formula: C27H23ClKN3O6SMolecular Weight: 592.104320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SLQOGIMLZHEANK-UHFFFAOYSA-M

71873-50-2
POTASSIUM 1-AMINO-9,10-DIOXO-4-(PHENYLSULFAMOYL)-9,10-DIHYDROANTHRACENE-2-SULFONATE (3 suppliers)
Compound Structure IUPAC Name: potassium;1-amino-9,10-dioxo-4-(phenylsulfamoyl)anthracene-2-sulfonate | CAS Registry Number: 70992-85-7
Synonyms: potassium 1-amino-9,10-dioxo-4-(phenylsulfamoyl)-9,10-dihydroanthracene-2-sulfonate, AC1Q1TYS, CTK8D7971, AR-1L1432, 2-Anthraquinonesulfonic acid, 1-amino-4-(phenylaminosulfonyl)-, potassium salt, 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-((phenylamino)sulfonyl)-, monopotassium salt, 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-((phenylamino)sulfonyl)-, potassium salt (1:1)

Molecular Formula: C20H13KN2O7S2Molecular Weight: 496.554720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PXPLWTMJQDSMCU-UHFFFAOYSA-M

70992-85-7
Potassium 1-Boc-1H-indole-5-trifluoroborate (2 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-5-yl]boranuide | CAS Registry Number: 1050440-92-0

Molecular Formula: C13H14BF3KNO2Molecular Weight: 323.160270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WQXAJDXDSOGMRW-UHFFFAOYSA-N

1050440-92-0
POTASSIUM 1-BOC-6-CHLOROINDOLE-2-TRIFLUOROBORATE (11 suppliers)
Compound Structure IUPAC Name: potassium;[6-chloro-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]-trifluoroboranuide | CAS Registry Number: 1073468-33-3
Synonyms: AKOS015898159, A-4867, Potassium 1-Boc-6-chloroindole-2-trifluoroborate,, I10-1410

Molecular Formula: C13H13BClF3KNO2Molecular Weight: 357.605330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FZRLDAMXBGHRRY-UHFFFAOYSA-N

1073468-33-3
Potassium 1-Boc-pyrrole-2-yltrifluoroborate (2 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]boranuide | CAS Registry Number: 1111732-78-5
Synonyms: POTASSIUM N-BOC-PYRROLE-2-YLTRIFLUOROBORATE, SCHEMBL9941906, MolPort-020-006-554, C-2249

Molecular Formula: C9H12BF3KNO2Molecular Weight: 273.101590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GLELYVCYELWAIX-UHFFFAOYSA-N

1111732-78-5
POTASSIUM 1-CARBOXYLATOETHYL OLEATE (4 suppliers)
Compound Structure IUPAC Name: potassium 2-[(Z)-octadec-9-enoyl]oxypropanoate | CAS Registry Number: 94313-72-1
Synonyms: Potassium 1-carboxylatoethyl oleate, EINECS 304-970-9, CID6433040

Molecular Formula: C21H37KO4Molecular Weight: 392.614380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWYPOTKOOMYHCQ-GMFCBQQYSA-M

94313-72-1
POTASSIUM 1-CARBOXYLATOETHYL STEARATE (4 suppliers)
Compound Structure IUPAC Name: potassium 2-octadecanoyloxypropanoate | CAS Registry Number: 25458-34-8
Synonyms: Potassium 1-carboxylatoethyl stearate, EINECS 247-006-1, CID3015230

Molecular Formula: C21H39KO4Molecular Weight: 394.630260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDXZPUZDKPMSAI-UHFFFAOYSA-M

25458-34-8
Potassium 1-cyano-3-ethoxy-2,3-dioxopropan-1-ide (9 suppliers)
Compound Structure Synonyms: AK151966, BD281317

Molecular Formula: C6H6KNO3Molecular Weight: 179.215040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PIMPOWCURRWILD-UHFFFAOYSA-N

92664-05-6
POTASSIUM 1-HYDROXY-4-NAPHTHOL SULFATE (13 suppliers)
Compound Structure IUPAC Name: potassium;(4-hydroxynaphthalen-1-yl) sulfate | CAS Registry Number: 95648-10-5
Synonyms: Potassium1-Hydroxy-4-naphtholSulfate, FT-0673982, 1,4-Naphthalenediol Monohydrogen Sulfate Monopotassium Salt

Molecular Formula: C10H7KO5SMolecular Weight: 278.322880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHGORACDAWGRSQ-UHFFFAOYSA-M

95648-10-5
POTASSIUM 1-HYDROXYETHANESULFONATE (6 suppliers)
Compound Structure IUPAC Name: potassium 1-hydroxyethanesulfonate | CAS Registry Number: 4445-75-4
Synonyms: Potassium 1-hydroxyethanesulphonate, EINECS 224-686-8, CID3014280

Molecular Formula: C2H5KO4SMolecular Weight: 164.222000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVBIPZKMPOZZTO-UHFFFAOYSA-M

4445-75-4
POTASSIUM 1-HYDROXYETHANESULPHINATE (5 suppliers)
Compound Structure IUPAC Name: potassium 1-hydroxyethanesulfinate | CAS Registry Number: 84434-17-3
Synonyms: Potassium 1-hydroxyethanesulphinate, EINECS 282-816-9, CID3019857

Molecular Formula: C2H5KO3SMolecular Weight: 148.222600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGEQNFITNFEYEG-UHFFFAOYSA-M

84434-17-3
Potassium 1-isopropyl-1,2-dihydro-1-naphthalenesulfonate (1 supplier)85410-04-4
Potassium 1-methyl-1,2-dihydro-1-naphthalenesulfonate (1 supplier)93951-47-4
potassium 1-methyl-1h-pyrazole-5-trifluoroborate (2 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro-(2-methylpyrazol-3-yl)boranuide | CAS Registry Number: 1258323-45-3
Synonyms: AKOS013277263, AK499820, Potassium trifluoro(1-methyl-1H-pyrazol-5-yl)borate, Potassium 1-methyl-1H-pyrazole-5-trifluoroborate, 95%

Molecular Formula: C4H5BF3KN2Molecular Weight: 188.002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UJQYAMWDUIKNDK-UHFFFAOYSA-N

1258323-45-3
POTASSIUM 1-METHYL-1H-TETRAZOLE-5-THIOLATE (4 suppliers)
Compound Structure IUPAC Name: potassium 1-methyltetrazole-5-thiolate | CAS Registry Number: 62557-28-2
Synonyms: EINECS 263-594-2, CID3017345, Potassium 1-methyl-1H-tetrazole-5-thiolate

Molecular Formula: C2H3KN4SMolecular Weight: 154.235320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFRHYYFCSVBNPW-UHFFFAOYSA-M

62557-28-2
POTASSIUM 1-METHYL-4-TRIFLUOROBORATEMETHYLPIPERAZINE (17 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro-[(4-methylpiperazin-1-yl)methyl]boranuide | CAS Registry Number: 1015484-22-6
Synonyms: POTASSIUM 1-METHYL-4-TRIFLUOROBORATOMETHYLPIPERAZINE, Potassium trifluoro((4-methylpiperazin-1-yl)methyl)borate, Potassium trifluoro[(4-methylpiperazin-1-yl)methyl]borate, CTK8B3598, ANW-42783, AKOS013014949, RL00082, AK129332, BP-10876, A-4115, I13-560, Potassium 1-methyl-4-trifluoroboratomethylpiperazine,

Molecular Formula: C6H13BF3KN2Molecular Weight: 220.085330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RPDOZRDOXQPQNX-UHFFFAOYSA-N

1015484-22-6
Potassium 1-tert-butyl-3-(methoxycarbonyl)-1H-pyrrolo[2,3-b]pyridin-2-olate (5 suppliers)
Compound Structure IUPAC Name: (3E)-1-tert-butyl-3-[hydroxy(methoxy)methylidene]pyrrolo[2,3-b]pyridin-2-one;potassium | CAS Registry Number: 1246647-79-9
Synonyms: ZBIDSYFVLMGEJR-NBYYMMLRSA-N, potassium 1-tert-butyl-3-(methoxycarbonyl)-1H-pyrrolo[2,3-b]pyridin-2-olate

Molecular Formula: C13H16KN2O3Molecular Weight: 287.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBIDSYFVLMGEJR-NBYYMMLRSA-N

1246647-79-9
potassiuM 1-tosyl-piperidinyl-4-trifluoroborate (3 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]boranuide | CAS Registry Number: 1430219-79-6
Synonyms: AKOS025146800, AK165232, Potassium 1-tosyl-piperidinyl-4-trifluoroborate, Potassium trifluoro(1-tosylpiperidin-4-yl)borate

Molecular Formula: C12H16BF3KNO2SMolecular Weight: 345.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AZMMDFAIRILEFT-UHFFFAOYSA-N

1430219-79-6
POTASSIUM 16-METHYLHEPTADECANOATE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 79818-45-4
Synonyms: 15082-28-7, 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, Butyl-PBD, butyl pbd, 2-(4-tert-Butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole, 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, 2-([1,1'-Biphenyl]-4-yl)-5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-, MFCD00003101, 2-biphenyl-4-yl-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, AK126491, 1,3,4-Oxadiazole, 2-(4-biphenylyl)-5-(p-tert-butylphenyl)-, 2-(biphenyl-4-yl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 2-(t-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(1,1'-biphenyl)-4-yl-5-(4-(1,1-dimethylethyl)phenyl)-, 2-(4-biphenylyl)-5-(4-t-butylphenyl)-1,3,4-oxadiazole, 2-Biphenyl-4-yl-5-(4-tert-butylphenyl)-[1,3,4]oxadiazole, C24H22N2O, EINECS 239-135-7, NSC158164

Molecular Formula: C24H22N2OMolecular Weight: 354.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZCJVWCMJYNSQO-UHFFFAOYSA-N

79818-45-4
POTASSIUM 1H,1H,2H,2H-PERFLUOROUNDECANOATE (11 suppliers)
Compound Structure IUPAC Name: potassium 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoate | CAS Registry Number: 83310-58-1
Synonyms: Ambqst2122-3-03, 94424_ALDRICH, 94424_FLUKA, MolPort-001-775-222, EINECS 280-373-6, PC3372, CID2782416, CID3019183, 2H,2H,3H,3H-Perfluoroundecanoic acid potassium salt, 2H,2H,3H,3H-Perfluoroundecanoic acid potassium salt, Potassium 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoate, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic acid potassium salt

Molecular Formula: C11H4F17KO2Molecular Weight: 530.219414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: GLSNCEVEZGDFEG-UHFFFAOYSA-M

83310-58-1
Potassium 1H-indole-6-trifluoroborate (1 supplier)
Potassium 1H-pyrazole-3-trifluoroborate (2 suppliers)
POTASSIUM 2',4'-DIFLUORO-4-HYDROXY[1,1'-BIPHENYL]-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: potassium;5-(2,4-difluorophenyl)-2-hydroxybenzoate | CAS Registry Number: 85665-84-5
Synonyms: Potassium 2',4'-difluoro-4-hydroxy(1,1'-biphenyl)-3-carboxylate, CTK5F5472, EINECS 288-176-7, AG-H-45087

Molecular Formula: C13H7F2KO3Molecular Weight: 288.287986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZXGOZEORUWWWDB-UHFFFAOYSA-M

85665-84-5
POTASSIUM 2,2,3,3-TETRAFLUORO-3-(1,1,2,2,3,3,3-HEPTAFLUOROPROPOXY)PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: potassium 2,2,3,3-tetrafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoate | CAS Registry Number: 84100-11-8
Synonyms: Ambkt24364, MolPort-002-489-622, EINECS 282-092-4, CID3019662, CID3828552, Potassium 2,2,3,3-tetrafluoro-3-(heptafluoropropoxy)propionate

Molecular Formula: C6F11KO3Molecular Weight: 368.143135 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: CKTWTECPUYMAJI-UHFFFAOYSA-M

84100-11-8
POTASSIUM 2,2,3,3-TETRAFLUOROPROPIONATE (12 suppliers)
Compound Structure IUPAC Name: potassium;2,2,3,3-tetrafluoropropanoate | CAS Registry Number: 71592-16-0
Synonyms: Potassium 2,2,3,3-tetrafluoropropionate, Potassium 2,2,3,3-tetrafluoropropanoate, CTK2H5622, MolPort-001-772-179, PC1299, SBB090114, AKOS006229548, AG-B-44530, AG-G-80693, KB-59779, FT-0693863, potassium ion 2,2,3,3-tetrafluoropropanoate, 2,2,3,3-tetrafluoropropanoic acid, potassium salt

Molecular Formula: C3HF4KO2Molecular Weight: 184.130753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JCMUVGLPXQXZFM-UHFFFAOYSA-M

71592-16-0
Potassium 2,2,3,4,4,4-hexafluorobutyrate 250g (1 supplier)
Compound Structure IUPAC Name: potassium;2,2,3,4,4,4-hexafluorobutanoate | CAS Registry Number: 1309602-83-2
Synonyms: MolPort-019-937-662, POTASSIUM 2,2,3,4,4,4-HEXAFLUOROBUTYRATE

Molecular Formula: C4HF6KO2Molecular Weight: 234.139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZJBJGNDGFLCRAT-UHFFFAOYSA-M

1309602-83-2
POTASSIUM 2,2,6,6-TETRAMETHYLHEPTANEDIONATE (12 suppliers)
Compound Structure IUPAC Name: potassium 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 22441-14-1
Synonyms: NSC174342

Molecular Formula: C11H19KO2Molecular Weight: 222.365660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUVXSNNQWZFKOY-UHFFFAOYSA-N

22441-14-1
potassium 2,2-dicyanoethen-1-olate (1 supplier)
Compound Structure IUPAC Name: potassium;2,2-dicyanoethenolate | CAS Registry Number: 210360-47-7
Synonyms: potassium dicyano-ethenolate, AKOS026677492, F8884-3966

Molecular Formula: C4HKN2OMolecular Weight: 132.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWPCXKCUOPLLOH-UHFFFAOYSA-M

210360-47-7
Potassium 2,2-dimethyl-1,3-dioxolane-4-carboxylate (16 suppliers)
Compound Structure IUPAC Name: potassium;2,2-dimethyl-1,3-dioxolane-4-carboxylate | CAS Registry Number: 83400-91-3
Synonyms: POTASSIUM 2,2-DIMETHYL-1,3-DIOXOLANE-4-CARBOXYLATE, SureCN1828925, DIO004, CTK5F0665, ANW-47772, RB3080, AKOS006286971, AG-H-33007, AK-48526, BR-48526, KB-259350, W8666, 1,3-Dioxolane-4-carboxylic acid, 2,2-dimethyl-, potassium salt (1:1), 1,3-Dioxolane-4-carboxylicacid, 2,2-dimethyl-, potassium salt (1:1), 1,3-Dioxolane-4-carboxylicacid, 2,2-dimethyl-, potassium salt (7CI,9CI);2,2-Dimethyl-1,3-dioxolane-4-carboxylicacid potassium salt;2,3-O-Isopropylideneglyceric acid potassium salt;Potassium 2,2-dimethyl-1,3-dioxolane-4-carboxylate;

Molecular Formula: C6H9KO4Molecular Weight: 184.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOISWEHAOHFWAH-UHFFFAOYSA-M

83400-91-3
POTASSIUM 2,2-DINITROETHANOLATE (4 suppliers)
Compound Structure IUPAC Name: 3,7-dimethyl-1-prop-2-enylpyrrolo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 39930-52-4
Synonyms: BRN 0657466, 3,7-dimethyl-1-(prop-2-en-1-yl)-1h-pyrrolo[2,3-d]pyrimidine-2,4(3h,7h)-dione, 1-Allyl-3,7-dimethyl-1H-pyrrolo(2,3-d)pyrimidine-2,4(3H,7H)-dione, 1H-Pyrrolo(2,3-d)pyrimidine-2,4(3H,7H)-dione, 1-allyl-3,7-dimethyl-, 1H-Pyrrolo(2,3-d)pyrimidine-2,4(3H,7H)-dione, 3,7-dimethyl-1-(2-propenyl)-, AC1Q6K9K, AC1L53Q2, CTK4I2118, AR-1F0150, AG-J-15165, LS-139568, 3,7-dimethyl-1-prop-2-enylpyrrolo[2,3-d]pyrimidine-2,4-dione

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOVYZRGDYZGPQG-UHFFFAOYSA-N

39930-52-4
POTASSIUM 2,3,3,3-TETRAFLUORO-2-(HEPTAFLUOROPROPOXY)PROPIONATE (7 suppliers)
Compound Structure IUPAC Name: potassium 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoate | CAS Registry Number: 67118-55-2
Synonyms: Ambkt24391, MolPort-002-489-647, EINECS 266-578-3, CID3017733, CID4256185, Potassium 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propionate

Molecular Formula: C6F11KO3Molecular Weight: 368.143135 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: JEDKCJRGYITGMG-UHFFFAOYSA-M

67118-55-2
POTASSIUM 2,3,3,3-TETRAFLUORO-2-[1,1,2,3,3,3-HEXAFLUORO-2-(HEPTAFLUOROPROPOXY)PROPOXY]PROPIONATE (6 suppliers)
Compound Structure IUPAC Name: potassium 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoate | CAS Registry Number: 67118-57-4
Synonyms: EINECS 266-579-9, CID3017734, Potassium 2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)propionate

Molecular Formula: C9F17KO4Molecular Weight: 534.165054 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: CIGILZLDPNHLAC-UHFFFAOYSA-M

67118-57-4
POTASSIUM 2,3,4,5-TETRACHLORO-6-[(3-{[(HEPTADECAFLUOROOCTYL)SULFONYL]OXY}PHENYL)CARBAMOYL]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: 3-(3-nonanoyloxypropoxy)propyl nonanoate | CAS Registry Number: 63716-17-6
Synonyms: Emery X-88-R, Dipropylene glycol dinonanoate, Di-propylene glycol di-pelargonate, oxydipropane-3,1-diyl dinonanoate, Nonanoic acid, oxydipropylene ester, 1-Propanol, 3,3'-oxydi-, dipelargonate, Nonanoic acid, diester with oxybis(propanol), Nonanoic acid, diester with oxybis[propanol], AC1L3ELC, Bisnonanoicacidoxybis ester, AC1Q67NB, Dipropylene glycol, dipelargonate, EINECS 249-393-2, AR-1K9492, 3-(3-nonanoyloxypropoxy)propyl nonanoate, 3-[3-(nonanoyloxy)propoxy]propyl nonanoate, LS-122607, Nonanoic acid, oxydi-3,1-propanediyl ester, Dinonanoic acid, diester with oxydi(propanol), Nonanoic acid, oxydi-3,1-propanediyl ester (9CI)

Molecular Formula: C24H46O5Molecular Weight: 414.619040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QNQFILNCKAALEB-UHFFFAOYSA-N

63716-17-6
POTASSIUM 2,3,4,5-TETRACHLORO-6-[(3-{[(NONAFLUOROBUTYL)SULFONYL]OXY}PHENYL)CARBAMOYL]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: 5-bromo-6-(2-bromo-1-propan-2-yloxypropyl)-1,3-benzodioxole | CAS Registry Number: 6976-62-1
Synonyms: 5-bromo-6-[2-bromo-1-(propan-2-yloxy)propyl]-1,3-benzodioxole, NSC24739, AC1L5IWS, AC1Q247J, CTK5D1285, AR-1G7472, NSC 24739, NSC-24739, AG-J-39327, 5-bromo-6-(2-bromo-1-propan-2-yloxypropyl)-1,3-benzodioxole, 1,3-Benzodioxole,5-bromo-6-[2-bromo-1-(1-methylethoxy)propyl]-

Molecular Formula: C13H16Br2O3Molecular Weight: 380.072340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBAJNAKXIYPNNE-UHFFFAOYSA-N

6976-62-1
POTASSIUM 2,3,4,5-TETRACHLORO-6-[(3-{[(PENTADECAFLUOROHEPTYL)SULFONYL]OXY}PHENYL)CARBAMOYL]BENZOATE (3 suppliers)
Compound Structure Synonyms: 1,2,3,4-tetrahydro-1,4-methanonaphthalen-2-yl formate, NSC106325, AC1L6HOY, AC1Q6QXR, CTK5D0744, KST-1B7801, AR-1B5140, AG-J-24975, NSC-106325

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWJZCLWJQZDRDL-UHFFFAOYSA-N

69651-91-8
POTASSIUM 2,3,4,5-TETRACHLORO-6-[(3-{[(TRIDECAFLUOROHEXYL)SULFONYL]OXY}PHENYL)CARBAMOYL]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: 1,6,6-triphenylhexa-1,5-dienylbenzene | CAS Registry Number: 70671-93-1
Synonyms: 1,1,6,6-tetraphenylhexa-1,5-diene, NSC62428, Maybridge1_002059, AC1L6KJ5, AC1Q28FB, NCIOpen2_008208, CTK5D2795, HMS547F13, MolPort-000-861-402, KST-1B9168, BTB10718, AR-1B4101, NSC-62428, AG-K-50567, 1,6,6-triphenylhexa-1,5-dienylbenzene

Molecular Formula: C30H26Molecular Weight: 386.527440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDRQQHSMMIOMGI-UHFFFAOYSA-N

70671-93-1
Potassium 2,3,4,5-tetrafluorobenzoate 500g (1 supplier)1562541-14-3
POTASSIUM 2,3,4,5-TETRAHYDROXYPENTANOATE (3 suppliers)
Compound Structure IUPAC Name: 4-amino-2,5,7-trichloro-9H-fluoren-9-ol | CAS Registry Number: 37558-70-6
Synonyms: 4-amino-2,5,7-trichloro-9h-fluoren-9-ol, NSC144606, AC1Q3SA8, CTK4H8395, AC1L6575, AR-1G0557, AG-J-45610, NSC-144606

Molecular Formula: C13H8Cl3NOMolecular Weight: 300.567720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFQARBGOBHBIBK-UHFFFAOYSA-N

37558-70-6
potassium 2,3,4-trihydroxybutanoate (1 supplier)
POTASSIUM 2,3,5,6-TETRACHLOROPHENOLATE (5 suppliers)
Compound Structure IUPAC Name: potassium 2,3,5,6-tetrachlorophenolate | CAS Registry Number: 58200-75-2
Synonyms: EINECS 261-162-8, CID3017099, Potassium 2,3,5,6-tetrachlorophenolate

Molecular Formula: C6HCl4KOMolecular Weight: 269.981840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGVXBMQFCSRLHA-UHFFFAOYSA-M

58200-75-2
POTASSIUM 2,3,6-TRICHLOROBENZOATE (6 suppliers)
Compound Structure IUPAC Name: potassium 2,3,6-trichlorobenzoate | CAS Registry Number: 4559-30-2
Synonyms: EINECS 224-927-7, Potassium 2,3,6-trichlorobenzoate, CID78315

Molecular Formula: C7H2Cl3KO2Molecular Weight: 263.546880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJMADHVXBWVFBX-UHFFFAOYSA-M

4559-30-2
POTASSIUM 2,3-DIHYDRO-1H-INDENE-5-SULFONATE (6 suppliers)
Compound Structure IUPAC Name: potassium 2,3-dihydro-1H-indene-5-sulfonate | CAS Registry Number: 50402-68-1
Synonyms: Potassium indan-5-sulphonate, EINECS 256-577-6, CID3016519

Molecular Formula: C9H9KO3SMolecular Weight: 236.329260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUQAFPQAUPXVOS-UHFFFAOYSA-M

50402-68-1
POTASSIUM 2,3-DIMERCAPTOPROPANESULFONATE (5 suppliers)
Compound Structure IUPAC Name: potassium 2,3-bis(sulfanyl)propane-1-sulfonate | CAS Registry Number: 78286-03-0
Synonyms: EINECS 278-889-1, Potassium 2,3-dimercaptopropanesulphonate, CID3018767

Molecular Formula: C3H7KO3S3Molecular Weight: 226.379180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLNDISUFJGUDKP-UHFFFAOYSA-M

78286-03-0
POTASSIUM 2,4,5-TRICHLOROPHENOLATE (6 suppliers)
Compound Structure IUPAC Name: potassium 2,4,5-trichlorophenolate | CAS Registry Number: 35471-43-3
Synonyms: Caswell No. 704, 95-95-4 (Parent), Potassium 2,4,5-trichlorophenate, Potassium 2,4,5-trichlorophenolate, EINECS 252-584-3, CID3015784, EPA Pesticide Chemical Code 064204, Phenol, 2,4,5-trichloro-, potassium salt

Molecular Formula: C6H2Cl3KOMolecular Weight: 235.536780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBMMDJIFROGEQN-UHFFFAOYSA-M

35471-43-3
POTASSIUM 2,4,6-TRICHLOROPHENOLATE (6 suppliers)
Compound Structure IUPAC Name: potassium 2,4,6-trichlorophenolate | CAS Registry Number: 2591-21-1
Synonyms: 88-06-2 (Parent), Potassium 2,4,6-trichlorophenate, 2,4,6-Trichlorophenol potassium salt, Potassium 2,4,6-trichlorophenolate, Potassium 2,4,6-trichlorophenoxide, EINECS 219-982-9, CID164992, Phenol, 2,4,6-trichloro-, potassium salt

Molecular Formula: C6H2Cl3KOMolecular Weight: 235.536780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDTHXINPAYGVMM-UHFFFAOYSA-M

2591-21-1
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