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CHEMICAL products beginning with : P
60901 to 60950 of 109654 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 [1219] 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Potassium (5-aminopyridin-3-yl)trifluoroborate (3 suppliers)
potassium (5-bromo-2-fluoropyridin-3-yl)trifluoroborate (10 suppliers)
Compound Structure IUPAC Name: potassium;(5-bromo-2-fluoropyridin-3-yl)-trifluoroboranuide | CAS Registry Number: 1245906-64-2
Synonyms: AKOS016012082, AK122740

Molecular Formula: C5H2BBrF4KNMolecular Weight: 281.882993 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HTCGTCBBPPXGCU-UHFFFAOYSA-N

1245906-64-2
Potassium (5-chloropyridin-2-yl)trifluoroborate (2 suppliers)
Compound Structure IUPAC Name: potassium;(5-chloropyridin-2-yl)-trifluoroboranuide | CAS Registry Number: 1375328-10-1
Synonyms: Potassium(5-chloropyridin-2-yl)trifluoroborate, PubChem24411

Molecular Formula: C5H3BClF3KNMolecular Weight: 219.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XUTKAGRJUBHIET-UHFFFAOYSA-N

1375328-10-1
Potassium (5-chloropyridin-3-yl)trifluoroborate (2 suppliers)
potassium (5-chloropyrimidin-2-yl)trifluoroborate (5 suppliers)
Compound Structure IUPAC Name: potassium;(5-chloropyrimidin-2-yl)-trifluoroboranuide | CAS Registry Number: 1245906-58-4
Synonyms: AKOS016012049, AK122735

Molecular Formula: C4H2BClF3KN2Molecular Weight: 220.429590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NZLCFTBOTZHQOS-UHFFFAOYSA-N

1245906-58-4
Potassium (5-cyanopyridin-3-yl)trifluoroborate (9 suppliers)
Compound Structure IUPAC Name: potassium;(5-cyanopyridin-3-yl)-trifluoroboranuide | CAS Registry Number: 1245906-68-6
Synonyms: AKOS016012110, AK122744, AM20050736

Molecular Formula: C6H3BF3KN2Molecular Weight: 210.005930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DNFZGSHTQHCKAY-UHFFFAOYSA-N

1245906-68-6
Potassium (5-fluoropyridin-3-yl)trifluoroborate (2 suppliers)
Potassium (6-bromopyridin-2-yl)trifluoroborate (1 supplier)
Compound Structure IUPAC Name: potassium;(6-bromopyridin-2-yl)-trifluoroboranuide | CAS Registry Number: 1189097-42-4
Synonyms: potassium (6-bromopyridin-2-yl)trifluoroborate, MFCD28384358, AM86375, FCH3160861

Molecular Formula: C5H3BBrF3KNMolecular Weight: 263.890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQYZAKDATAMXQN-UHFFFAOYSA-N

1189097-42-4
potassium (6-carboxypyridin-3-yl)trifluoroborate (7 suppliers)
Compound Structure IUPAC Name: potassium;(6-carboxypyridin-3-yl)-trifluoroboranuide | CAS Registry Number: 1245906-66-4
Synonyms: AKOS016012108, AK122742

Molecular Formula: C6H4BF3KNO2Molecular Weight: 229.005970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DYILLNPOUIONKW-UHFFFAOYSA-N

1245906-66-4
Potassium (6-chloropyridin-3-yl)trifluoroborate (8 suppliers)
Compound Structure IUPAC Name: potassium;(6-chloropyridin-3-yl)-trifluoroboranuide | CAS Registry Number: 1235099-38-3
Synonyms: Potassium 6-chloropyridine-3-trifluoroborate, AMTB562, AKOS016012300, AK122770, Potassium 2-chloropyridine-5-trifluoroborate

Molecular Formula: C5H3BClF3KNMolecular Weight: 219.441530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVBXAWSXJKYPGJ-UHFFFAOYSA-N

1235099-38-3
POTASSIUM (9Z,12Z,15Z)-9,12,15-OCTADECATRIENOATE (6 suppliers)
Compound Structure IUPAC Name: potassium (9Z,12Z,15Z)-octadeca-9,12,15-trienoate | CAS Registry Number: 38660-45-6
Synonyms: 463-40-1 (Parent), EINECS 254-068-3, Potassium (9Z,12Z,15Z)-9,12,15-octadecatrienoate

Molecular Formula: C18H29KO2Molecular Weight: 316.519960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKEDIMSDTKPZNV-IFNWOZJISA-M

38660-45-6
POtassium (acetoxymethyl)trifluoroborate (1 supplier)
Compound Structure IUPAC Name: potassium;acetyloxymethyl(trifluoro)boranuide | CAS Registry Number: 910251-35-3
Synonyms: Potassium (acetoxymethyl)trifluoroborate, SCHEMBL9958458, CVJAGVAZVCBBFZ-UHFFFAOYSA-N, potassium acetoxymethyltrifluoroborate, CS-0091511, P2494

Molecular Formula: C3H5BF3KO2Molecular Weight: 179.980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CVJAGVAZVCBBFZ-UHFFFAOYSA-N

910251-35-3
Potassium (benzyloxycarbonylamino)methyltrifluoroborate (3 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro(phenylmethoxycarbonylaminomethyl)boranuide | CAS Registry Number: 1695529-70-4
Synonyms: AKOS028110123, C-0385, Potassium [(benzyloxycarbonylamino)methyl]trifluoroborate

Molecular Formula: C9H10BF3KNO2Molecular Weight: 271.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KAZMXPMSHNTDRD-UHFFFAOYSA-N

1695529-70-4
Potassium (Bromomethyl)Trifluoroborate (28 suppliers)
Compound Structure IUPAC Name: potassium;bromomethyl(trifluoro)boranuide | CAS Registry Number: 888711-44-2
Synonyms: Potassium (bromomethyl)trifluoroborate, PubChem11564, 681342_ALDRICH, MolPort-000-139-736, PC8705, TD8109, AKOS005256974, Potassium (bromomethyl)trifluoroborate,, RP04286, potassium (bromomethyl)trifluoroboranuide, potassium bromomethyl(trifluoro)boranuide, EN002715, FT-0084717, P1807, potassium ion (bromomethyl)trifluoroboranuide, potassium bromomethyl-tris(fluoranyl)boranuide, B-5102, A842977, I14-26612

Molecular Formula: CH2BBrF3KMolecular Weight: 200.835090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZDFPIRYUOCVCJ-UHFFFAOYSA-N

888711-44-2
POTASSIUM (C16-18)ALKYL ETHER SULFATE (5 suppliers)103818-96-8
Potassium (chloromethyl)trifluoroborate (7 suppliers)
Compound Structure IUPAC Name: potassium;chloromethyl(trifluoro)boranuide | CAS Registry Number: 1279123-64-6
Synonyms: MolPort-035-757-580, Potassium chloromethyltrifluoroborate, AKOS024462572, AK162182, ST24048973, C-0190

Molecular Formula: CH2BClF3KMolecular Weight: 156.384090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDOWKRWAPHPRAP-UHFFFAOYSA-N

1279123-64-6
POTASSIUM (CYANOMETHYL)TRIFLUOROBORATE (9 suppliers)
Compound Structure IUPAC Name: potassium;cyanomethyl(trifluoro)boranuide | CAS Registry Number: 888711-58-8
Synonyms: Potassium (cyanomethyl)trifluoroborate, AKOS006343097

Molecular Formula: C2H2BF3KNMolecular Weight: 146.948490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IJENQMHWPRCCBA-UHFFFAOYSA-N

888711-58-8
Potassium (cyclobutylmethyl)trifluoroborate (2 suppliers)
Compound Structure IUPAC Name: potassium;cyclobutylmethyl(trifluoro)boranuide | CAS Registry Number: 2135480-21-4
Synonyms: POTASSIUM CYCLOBUTYLMETHYLTRIFLUOROBORATE, AKOS006239801, AK00739487, BG00908034, C-2241, POTASSIUM (CYCLOBUTYLMETHYL)TRIFLUOROBORANUIDE

Molecular Formula: C5H9BF3KMolecular Weight: 176.031 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRVANUKYRAMQEY-UHFFFAOYSA-N

2135480-21-4
Potassium (cyclohexylmethyl)(trifluoro)borate(1-) (4 suppliers)
Compound Structure IUPAC Name: potassium;cyclohexylmethyl(trifluoro)boranuide | CAS Registry Number: 1346647-18-4
Synonyms: POTASSIUM CYCLOHEXYLMETHYLTRIFLUOROBORATE, AGN-PC-086G70, MolPort-020-006-133, AKOS013014945, potassium;cyclohexylmethyl(trifluoro)boranuide, C-2242

Molecular Formula: C7H13BF3KMolecular Weight: 204.082630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOMJNZMYBNMEFN-UHFFFAOYSA-N

1346647-18-4
POTASSIUM (DIPHENYLPHOSPHINO)-1,3-PENTADIEN-1-YL-5-YLIDENE BORATE (3 suppliers)
Compound Structure IUPAC Name: diphenyl(2,8,9-trioxa-1-borabicyclo[5.1.1]nona-3,5-dien-7-yl)phosphane;potassium | CAS Registry Number: 178327-14-5
Synonyms: CTK4D6753, AG-E-28527

Molecular Formula: C17H14BKO3PMolecular Weight: 347.174322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJPXALDKQUYENF-UHFFFAOYSA-N

178327-14-5
Potassium (E)-3-(benzyloxy)prop-1-enyltrifluoroborate (2 suppliers)1440548-66-2
POTASSIUM (E)-3-PHENYLPROPENYL-1-TRIFLUOROBORATE (7 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro(3-phenylprop-1-enyl)boranuide | CAS Registry Number: 1005201-59-1
Synonyms: CTK8E9105

Molecular Formula: C9H9BF3KMolecular Weight: 224.072270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNELUEBTICJTGF-UHFFFAOYSA-N

1005201-59-1
Potassium (E)-propenyl-1-trifluoroborate (11 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro-[(E)-prop-1-enyl]boranuide | CAS Registry Number: 804565-39-7
Synonyms: C-2610

Molecular Formula: C3H5BF3KMolecular Weight: 147.976310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLDWVFWDURMTAV-SQQVDAMQSA-N

804565-39-7
Potassium (E)-trifluoro(prop-1-en-1-yl)borate (2 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro-[(E)-prop-1-enyl]boranuide | CAS Registry Number: 1902198-18-8
Synonyms: 804565-39-7, Potassium (E)-propenyl-1-trifluoroborate, Potassium trifluoro(prop-1-en-1-yl)borate, Potassium (E)-trifluoro(prop-1-enyl)borate, MFCD09992882, Potassium trans-1-propenyltrifluoroborate, AK162181, potassium trifluoro[(1E)-prop-1-en-1-yl]boranuide, POTASSIUM TRIFLUORO((1E)-PROP-1-EN-1-YL)BORANUIDE, 951039-45-5, MolPort-020-006-564, RLDWVFWDURMTAV-SQQVDAMQSA-N, AKOS024462600, CM10069, FCH3713451, FCH4503570, PC53224, U835, AX8240799, RT-015090

Molecular Formula: C3H5BF3KMolecular Weight: 147.977 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLDWVFWDURMTAV-SQQVDAMQSA-N

1902198-18-8
POtassium (fluorosulfonyl)(trifluoromethanesulfonyl)imide (1 supplier)
Compound Structure IUPAC Name: potassium;fluorosulfonyl(trifluoromethylsulfonyl)azanide | CAS Registry Number: 860653-59-4
Synonyms: Potassium (Fluorosulfonyl)(trifluoromethanesulfonyl)imide, PC450485, P2410

Molecular Formula: CF4KNO4S2Molecular Weight: 269.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IMBHGOLFXVHBMC-UHFFFAOYSA-N

860653-59-4
Potassium (methoxycarbonothioyl)sulfide (6 suppliers)
Potassium (morpholin-4-Yl)methyltrifluoroborate (18 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro(morpholin-4-ylmethyl)boranuide | CAS Registry Number: 936329-94-1
Synonyms: POTASSIUM (MORPHOLIN-4-YL)METHYLTRIFLUOROBORATE, Potassium trifluoro(morpholinomethyl)borate, PubChem11560, CTK8B3599, ANW-42784, AKOS005256975, AKOS015852629, BP-10941, B-5558, Potassium (morpholin-4-yl)methyltrifluoroborate,, potassium trifluoro(4-morpholinylmethyl)boranuide, A844656, potassium trifluoro(morpholin-4-ylmethyl)boranuide, I14-31144, potassium tris(fluoranyl)-(morpholin-4-ylmethyl)boranuide

Molecular Formula: C5H10BF3KNOMolecular Weight: 207.043510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KYDJCUCIKMUKQU-UHFFFAOYSA-N

936329-94-1
POTASSIUM (N-METHYLAMINOMETHYL)TRIFLUOROBORATE (5 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro(methylaminomethyl)boranuide | CAS Registry Number: 1204600-29-2
Synonyms: AKOS006314213, RP08120, Potassium N -Methylaminomethyltrifluoroborate

Molecular Formula: C2H6BF3KNMolecular Weight: 150.980250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOXVFMSXNNBVII-UHFFFAOYSA-N

1204600-29-2
Potassium (phenylsulfonamido)methyltrifluoroborate (3 suppliers)
Compound Structure IUPAC Name: potassium;benzenesulfonamidomethyl(trifluoro)boranuide | CAS Registry Number: 1286686-22-3
Synonyms: C-2596, POTASSIUM PHENYLSULFONAMIDOMETHYLTRIFLUOROBORATE

Molecular Formula: C7H8BF3KNO2SMolecular Weight: 277.113430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KZVMFXVNYUNUQD-UHFFFAOYSA-N

1286686-22-3
Potassium (piperidin-1-Yl)methyltrifluoroborate (17 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro(piperidin-1-ylmethyl)boranuide | CAS Registry Number: 888711-54-4
Synonyms: Potassium 1-trifluoroboratomethylpiperidine, POTASSIUM (PIPERIDIN-1-YL)METHYLTRIFLUOROBORATE, Potassium trifluoro[(piperidin-1-yl)methyl]borate, PubChem11562, CTK8B3596, ANW-42781, AKOS013015360, RL05587, BP-10877, B-5362, Potassium (piperidin-1-yl)methyltrifluoroborate,, Potassiumtrifluoro[(piperidin-1-yl)methyl]borate, I14-31143

Molecular Formula: C6H12BF3KNMolecular Weight: 205.070690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WFAVOZJLYZWLRI-UHFFFAOYSA-N

888711-54-4
POTASSIUM (PYRIDIN-2-YL)TRIFLUOROBORATE (11 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro(pyridin-2-yl)boranuide | CAS Registry Number: 561328-70-9
Synonyms: AKOS012987044, Potassium (pyridin-2-yl)trifluoroborate, I14-31139

Molecular Formula: C5H4BF3KNMolecular Weight: 184.996470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VXCPQBPINNXCOS-UHFFFAOYSA-N

561328-70-9
POTASSIUM (R)-(4-HYDROXYPHENYL)[(3-METHOXY-1-METHYL-3-OXOPROPYLIDENE)AMINO]ACETATE (5 suppliers)
Compound Structure IUPAC Name: potassium (2R)-2-(4-hydroxyphenyl)-2-[(4-methoxy-4-oxobutan-2-ylidene)amino]acetate | CAS Registry Number: 94107-37-6
Synonyms: EINECS 302-270-8, Potassium (R)-(4-hydroxyphenyl)((3-methoxy-1-methyl-3-oxopropylidene)amino)acetate

Molecular Formula: C13H14KNO5Molecular Weight: 303.352260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQBMWKZONUKJHR-UTONKHPSSA-M

94107-37-6
POTASSIUM (R)-[(3-ETHOXY-1-METHYL-3-OXOPROPYLIDENE)AMINO](4-HYDROXYPHENYL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: potassium (2R)-2-[(4-ethoxy-4-oxobutan-2-ylidene)amino]-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 94107-38-7
Synonyms: EINECS 302-271-3, Potassium (R)-((3-ethoxy-1-methyl-3-oxopropylidene)amino)(4-hydroxyphenyl)acetate

Molecular Formula: C14H16KNO5Molecular Weight: 317.378840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QRVSNCPZUSBSDL-BTQNPOSSSA-M

94107-38-7
Potassium (R)-2-(6-hydroxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: potassium;(4R)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate | CAS Registry Number: 1263046-66-7
Synonyms: L-8280, A1-01392, potassium (R)-2-(6-hydroxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylate, L-Luciferin, potassium salt, MFCD02730263, AKOS015910597, AKOS030213237, I14-40746, (L)-4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid, Firefly, potassium salt, 754978-59-1

Molecular Formula: C11H7KN2O3S2Molecular Weight: 318.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UMBKGTQQGYPQBE-FJXQXJEOSA-M

1263046-66-7
POTASSIUM (R)-A-[(3-METHOXY-1-METHYL-3-OXO-1-ALLYL)AMINO]CYCLOHEXA-1,4-DIENE-1-ACETATE (4 suppliers)
Compound Structure IUPAC Name: potassium (2R)-2-cyclohexa-1,4-dien-1-yl-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate | CAS Registry Number: 62551-93-3
Synonyms: EINECS 263-590-0, CID6454423, Potassium (R)-alpha-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)cyclohexa-1,4-diene-1-acetate

Molecular Formula: C13H16KNO4Molecular Weight: 289.368740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVBKTJWFOLQGBR-UYZIEVLVSA-M

62551-93-3
POTASSIUM (R)-N-(3-METHOXY-1-METHYL-3-OXOPROP-1-ENYL)-2-PHENYLGLYCINATE (7 suppliers)
Compound Structure IUPAC Name: potassium;(2R)-2-[(4-methoxy-4-oxobut-2-en-2-yl)amino]-2-phenylacetate | CAS Registry Number: 34582-65-5
Synonyms: CTK4H2659, AG-F-18435, Benzeneacetic acid, a-[(3-methoxy-1-methyl-3-oxo-1-propenyl)amino]-,monopotassium salt, (R)- (9CI), POTASSIUM (R)-N-(3-METHOXY-1-METHYL-3-OXOPROP-1-ENYL)-2-PHENYLGLYCINATE;D-ALPHA-Phenylglycine dane salt potassium methyl

Molecular Formula: C13H14KNO4Molecular Weight: 287.352860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBWPWSNLLTZFMR-UTONKHPSSA-M

34582-65-5
POTASSIUM (R)-OXIRANE-2-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: potassium;(2R)-oxirane-2-carboxylate | CAS Registry Number: 82044-23-3
Synonyms: potassium (R)-oxirane-2-carboxylate, CTK8B9201, ACN-S001471, ANW-62198, AKOS016005599, AK102358, KB-259341, S14-2910

Molecular Formula: C3H3KO3Molecular Weight: 126.152420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMQCDPNYSJUSEH-HSHFZTNMSA-M

82044-23-3
potassium (S)-5-(tert-butoxycarbonyl)-5-azaspiro[2.4]heptane-6-carboxylate (11 suppliers)
Compound Structure IUPAC Name: potassium;(6S)-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-6-carboxylate | CAS Registry Number: 1441673-92-2
Synonyms: (6S)-5-Azaspiro[2.4]heptane-5,6-dicarboxylic acid 5-(1,1-dimethylethyl) ester potassium salt (1:1)

Molecular Formula: C12H18KNO4Molecular Weight: 279.373920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEBJJTWUKLHQEH-QRPNPIFTSA-M

1441673-92-2
POTASSIUM (S)-OXIRANE-2-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: potassium;(2S)-oxirane-2-carboxylate | CAS Registry Number: 82079-45-6
Synonyms: potassium (S)-oxirane-2-carboxylate, CTK8B9200, ANW-62197, AK102359, KB-259344

Molecular Formula: C3H3KO3Molecular Weight: 126.152420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMQCDPNYSJUSEH-DKWTVANSSA-M

82079-45-6
Potassium (t-butylaminomethyl)trifluoroborate (9 suppliers)
Compound Structure IUPAC Name: potassium;(tert-butylamino)methyl-trifluoroboranuide | CAS Registry Number: 1256366-05-8
Synonyms: POTASSIUM N-TERT-BUTYL-AMINOMETHYLTRIFLUOROBORATE, PubChem11567, AKOS006282128, X0506, Potassium (t-butylaminomethyl)trifluoroborate,, B-2555, I05-2542

Molecular Formula: C5H12BF3KNMolecular Weight: 193.059990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCJYVRSNCKUPKA-UHFFFAOYSA-N

1256366-05-8
POtassium (tetrahydro-2h-pyran-2-yl)methyltrifluoroborate (1 supplier)
Compound Structure IUPAC Name: potassium;trifluoro(oxan-2-ylmethyl)boranuide | CAS Registry Number: 1408168-78-4
Synonyms: Potassium (tetrahydro-2H-pyran-2-yl)methyltrifluoroborate, C-0151

Molecular Formula: C6H11BF3KOMolecular Weight: 206.057 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VTKFXCKAUFVCSH-UHFFFAOYSA-N

1408168-78-4
potassium (Z)-2,3-dicyanoprop-1-en-1-olate (7 suppliers)
Compound Structure IUPAC Name: potassium;(Z)-2,3-dicyanoprop-1-en-1-olate | CAS Registry Number: 89283-73-8
Synonyms: SCHEMBL9902345, CS-M0873, AKOS006373287

Molecular Formula: C5H3KN2OMolecular Weight: 146.188420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDIFOFDRTJDTPV-MKWAYWHRSA-M

89283-73-8
POtassium (z)-2-bromodec-1-enyltrifluoroborate (1 supplier)
Compound Structure IUPAC Name: potassium;2-bromodec-1-enyl(trifluoro)boranuide | CAS Registry Number: 1692895-54-7

Molecular Formula: C10H18BBrF3KMolecular Weight: 325.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWEFMQBAGPASPH-UHFFFAOYSA-N

1692895-54-7
potassium (Z)-3-cyano-3-phenylacrylate (6 suppliers)
Compound Structure IUPAC Name: potassium;3-cyano-3-phenylprop-2-enoate | CAS Registry Number: 149373-58-0
Synonyms: potassium 3-cyano-3-phenylacrylate, CTK4C6176, CTK8E6374, AG-L-22118, MCULE-8424123321

Molecular Formula: C10H6KNO2Molecular Weight: 211.258440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUOQTPLISFNVBQ-UHFFFAOYSA-M

149373-58-0
POTASSIUM (Z)-4-PHENYLBUTENYL-1-TRIFLUOROBORATE (9 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro(4-phenylbut-1-enyl)boranuide | CAS Registry Number: 852623-46-2
Synonyms: CTK8E9106

Molecular Formula: C10H11BF3KMolecular Weight: 238.098850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYHYWRWTTAOMHW-UHFFFAOYSA-N

852623-46-2
POTASSIUM (Z)-9-OCTADECENYL PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: dipotassium [(Z)-octadec-9-enyl]-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 61392-13-0
Synonyms: EINECS 262-762-2, CID6454180, Potassium (Z)-9-octadecenyl phosphonate

Molecular Formula: C18H35K2O3PMolecular Weight: 408.639061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVQWFJHQBZYRNN-XXAVUKJNSA-L

61392-13-0
POTASSIUM (Z)-DOCOS-13-ENOATE (7 suppliers)
Compound Structure IUPAC Name: potassium (Z)-docos-13-enoate | CAS Registry Number: 18175-47-8
Synonyms: Potassium (Z)-docos-13-enoate, EINECS 242-064-4, 13-Docosenoic acid, potassium salt, (13Z)-, 13-Docosenoic acid, potassium salt (1:1), (13Z)-

Molecular Formula: C22H41KO2Molecular Weight: 376.658040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEXMXRICZKBURS-KVVVOXFISA-M

18175-47-8
POTASSIUM (Z)-HEXADEC-9-ENOATE (8 suppliers)
Compound Structure IUPAC Name: potassium (Z)-hexadec-9-enoate | CAS Registry Number: 18175-44-5
Synonyms: Potassium (Z)-hexadec-9-enoate, EINECS 242-063-9

Molecular Formula: C16H29KO2Molecular Weight: 292.498560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHUCSRUPTZFQQD-CFYXSCKTSA-M

18175-44-5
POTASSIUM (Z)-N-METHYL-N-(1-OXO-9-OCTADECENYL)AMINOACETATE (6 suppliers)
Compound Structure IUPAC Name: potassium 2-[methyl-[(Z)-octadec-9-enoyl]amino]acetate | CAS Registry Number: 76622-74-7
Synonyms: EINECS 278-503-1, Potassium (Z)-N-methyl-N-(1-oxo-9-octadecenyl)aminoacetate, Glycine, N-methyl-N-(1-oxo-9-octadecenyl)-, potassium salt, (Z)-

Molecular Formula: C21H38KNO3Molecular Weight: 391.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNDDBWAGMIMDPB-GMFCBQQYSA-M

76622-74-7
POTASSIUM .OMEGA.-HEXADECYLPOLYOXY-ETHYLENE PHOSPHATE (4 suppliers)60267-55-2
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