Potassium (6-chloropyridin-3-yl)trifluoroborate,POTASSIUM (6-FLUORO-2-FORMYLPHENYL)TRIFLUOROBORATE Suppliers & Manufacturers

CHEMICAL products beginning with : P

85801 to 85850 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Potassium (6-chloropyridin-3-yl)trifluoroborate (10 suppliers)

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:	C₅H₃BClF₃KN	Molecular Weight:	219.441530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TVBXAWSXJKYPGJ-UHFFFAOYSA-N

1235099-38-3

POTASSIUM (6-FLUORO-2-FORMYLPHENYL)TRIFLUOROBORATE (1 supplier)

Potassium (7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanide (2 suppliers)

1909308-99-1

Potassium (8-chloronaphthalen-1-yl)trifluoroborate (1 supplier)

2454354-09-5

POTASSIUM (9Z,12Z,15Z)-9,12,15-OCTADECATRIENOATE (3 suppliers)

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:	C₁₈H₂₉KO₂	Molecular Weight:	316.519960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKEDIMSDTKPZNV-IFNWOZJISA-M

38660-45-6

POtassium (acetoxymethyl)trifluoroborate (7 suppliers)

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:	C₃H₅BF₃KO₂	Molecular Weight:	179.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CVJAGVAZVCBBFZ-UHFFFAOYSA-N

910251-35-3

Potassium (azetidin-1-ylmethyl)trifluoroborate (1 supplier)

IUPAC Name: potassium;azetidin-1-ylmethyl(trifluoro)boranuide | CAS Registry Number: 2789593-26-4
Synonyms: 2422989-81-7, potassium [(azetidin-1-yl)methyl]trifluoroboranuide, potassium;azetidin-1-ylmethyl(trifluoro)boranuide, AKOS006345424, AT28075, EN300-187255

Molecular Formula:	C₄H₈BF₃KN	Molecular Weight:	177.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HJZDNEMWKCYHKN-UHFFFAOYSA-N

2789593-26-4

Potassium (benzyloxycarbonylamino)methyltrifluoroborate (6 suppliers)

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

Molecular Formula:	C₉H₁₀BF₃KNO₂	Molecular Weight:	271.088 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KAZMXPMSHNTDRD-UHFFFAOYSA-N

1695529-70-4

Potassium (Bromomethyl)Trifluoroborate (22 suppliers)

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:	CH₂BBrF₃K	Molecular Weight:	200.835090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZDFPIRYUOCVCJ-UHFFFAOYSA-N

888711-44-2

POTASSIUM (C16-18)ALKYL ETHER SULFATE (1 supplier)

103818-96-8

Potassium (chloromethyl)trifluoroborate (7 suppliers)

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:	CH₂BClF₃K	Molecular Weight:	156.384090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LDOWKRWAPHPRAP-UHFFFAOYSA-N

1279123-64-6

POTASSIUM (CYANOMETHYL)TRIFLUOROBORATE (10 suppliers)

IUPAC Name: potassium;cyanomethyl(trifluoro)boranuide | CAS Registry Number: 888711-58-8
Synonyms: Potassium (cyanomethyl)trifluoroborate, AKOS006343097

Molecular Formula:	C₂H₂BF₃KN	Molecular Weight:	146.948490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IJENQMHWPRCCBA-UHFFFAOYSA-N

888711-58-8

Potassium (cyclobutylmethyl)trifluoroborate (4 suppliers)

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:	C₅H₉BF₃K	Molecular Weight:	176.031 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CRVANUKYRAMQEY-UHFFFAOYSA-N

2135480-21-4

Potassium (cyclohexylmethyl)(trifluoro)borate(1-) (8 suppliers)

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:	C₇H₁₃BF₃K	Molecular Weight:	204.082630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOMJNZMYBNMEFN-UHFFFAOYSA-N

1346647-18-4

Potassium (cyclopropanecarboxamidomethyl)trifluoroborate (1 supplier)

IUPAC Name: potassium;(cyclopropanecarbonylamino)methyl-trifluoroboranuide | CAS Registry Number: 1253046-46-6

Molecular Formula:	C₅H₈BF₃KNO	Molecular Weight:	205.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KHYKFVIPXDIALP-UHFFFAOYSA-N

1253046-46-6

POTASSIUM (DIPHENYLPHOSPHINO)-1,3-PENTADIEN-1-YL-5-YLIDENE BORATE (2 suppliers)

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:	C₁₇H₁₄BKO₃P	Molecular Weight:	347.174322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJPXALDKQUYENF-UHFFFAOYSA-N

178327-14-5

Potassium (E)-(2,6-dichlorostyryl)trifluoroborate (1 supplier)

IUPAC Name: potassium;[(E)-2-(2,6-dichlorophenyl)ethenyl]-trifluoroboranuide | CAS Registry Number: 1355090-13-9
Synonyms: POTASSIUM (E)-(2,6-DICHLOROSTYRYL)TRIFLUOROBORATE, C92345, EN300-9602866, potassium [(E)-2-(2,6-dichlorophenyl)ethenyl]trifluoroboranuide

Molecular Formula:	C₈H₅BCl₂F₃K	Molecular Weight:	278.930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSCFMCRPJHEFSO-FXRZFVDSSA-N

1355090-13-9

Potassium (E)-(2-cyclohexylvinyl)trifluoroborate (3 suppliers)

1005201-61-5

Potassium (E)-(3,3-dimethylbut-1-en-1-yl)trifluoroborate (3 suppliers)

IUPAC Name: potassium;[(E)-3,3-dimethylbut-1-enyl]-trifluoroboranuide | CAS Registry Number: 1273440-63-3
Synonyms: G69969, EN300-26619880, potassium [(1E)-3,3-dimethylbut-1-en-1-yl]trifluoroboranuide

Molecular Formula:	C₆H₁₁BF₃K	Molecular Weight:	190.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PECYCCJLXCMJQD-FXRZFVDSSA-N

1273440-63-3

Potassium (E)-(3,4-difluorostyryl)trifluoroborate (1 supplier)

2735720-67-7

Potassium (E)-(3-(dimethylamino)prop-1-en-1-yl)trifluoroborate (1 supplier)

1101878-37-8

Potassium (E)-(3-ethoxy-3-oxoprop-1-en-1-yl)trifluoroborate (3 suppliers)

IUPAC Name: potassium;(3-ethoxy-3-oxoprop-1-enyl)-trifluoroboranuide | CAS Registry Number: 1795770-77-2

Molecular Formula:	C₅H₇BF₃KO₂	Molecular Weight:	206.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZXDVLCSMNHAXEH-UHFFFAOYSA-N

1795770-77-2

Potassium (E)-(4-(benzyloxy)-3,3-difluorobut-1-en-1-yl)trifluoroborate (1 supplier)

2641217-06-1

potassium (E)-2-(5-(benzo[d]thiazol-2-yl)-2-((1-ethyl-2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinolin-6-yl)diazenyl)thiophene-3-carboxamido)ethyl sulfate (0 suppliers)

100806-58-4

Potassium (E)-3-(3-methoxyphenyl)acrylate (1 supplier)

2278192-30-4

Potassium (E)-3-(benzyloxy)prop-1-enyltrifluoroborate (6 suppliers)

IUPAC Name: potassium;trifluoro(3-phenylmethoxyprop-1-enyl)boranuide | CAS Registry Number: 1440548-66-2
Synonyms: POtassium (E)-3-(benzyloxy)prop-1-enyltrifluoroborate

Molecular Formula:	C₁₀H₁₁BF₃KO	Molecular Weight:	254.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BRIUOQSJMWLSBJ-UHFFFAOYSA-N

1440548-66-2

Potassium (E)-3-bromo-1,4-dichlorobut-2-en-2-yltrifluoroborate (2 suppliers)

IUPAC Name: potassium;(3-bromo-1,4-dichlorobut-2-en-2-yl)-trifluoroboranuide | CAS Registry Number: 1692895-64-9

Molecular Formula:	C₄H₄BBrCl₂F₃K	Molecular Weight:	309.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGVFVJTYSQFRCD-UHFFFAOYSA-N

1692895-64-9

POTASSIUM (E)-3-PHENYLPROPENYL-1-TRIFLUOROBORATE (7 suppliers)

IUPAC Name: potassium;trifluoro(3-phenylprop-1-enyl)boranuide | CAS Registry Number: 1005201-59-1
Synonyms: CTK8E9105

Molecular Formula:	C₉H₉BF₃K	Molecular Weight:	224.072270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNELUEBTICJTGF-UHFFFAOYSA-N

1005201-59-1

Potassium (E)-propenyl-1-trifluoroborate (9 suppliers)

IUPAC Name: potassium;trifluoro-[(E)-prop-1-enyl]boranuide | CAS Registry Number: 804565-39-7
Synonyms: C-2610

Molecular Formula:	C₃H₅BF₃K	Molecular Weight:	147.976310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLDWVFWDURMTAV-SQQVDAMQSA-N

804565-39-7

POTASSIUM (E)-TRIFLUORO(3-ISOPROPYLSTYRYL)BORATE (2 suppliers)

Potassium (E)-trifluoro(3-oxoprop-1-en-1-yl)borate (1 supplier)

IUPAC Name: potassium;trifluoro-[(E)-3-oxoprop-1-enyl]boranuide | CAS Registry Number: 1630103-82-0
Synonyms: Potassium (E)-3-oxoprop-1-enyltrifluoroborate, potassium;trifluoro-[(E)-3-oxoprop-1-enyl]boranuide

Molecular Formula:	C₃H₃BF₃KO	Molecular Weight:	161.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JVERWJPZYSOFOD-TYYBGVCCSA-N

1630103-82-0

Potassium (E)-trifluoro(prop-1-en-1-yl)borate (5 suppliers)

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:	C₃H₅BF₃K	Molecular Weight:	147.977 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLDWVFWDURMTAV-SQQVDAMQSA-N

1902198-18-8

POtassium (fluorosulfonyl)(trifluoromethanesulfonyl)imide (5 suppliers)

IUPAC Name: potassium;fluorosulfonyl(trifluoromethylsulfonyl)azanide | CAS Registry Number: 860653-59-4
Synonyms: Potassium (Fluorosulfonyl)(trifluoromethanesulfonyl)imide, PC450485, P2410

Molecular Formula:	CF₄KNO₄S₂	Molecular Weight:	269.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: IMBHGOLFXVHBMC-UHFFFAOYSA-N

860653-59-4

POTASSIUM (FURAN-3-YL)TRIFLUOROBORANUIDE (1 supplier)

POTASSIUM (K) (1 supplier)

POTASSIUM (K) STANDARD SOLUTION (1 supplier)

Potassium (methoxycarbonothioyl)sulfide (4 suppliers)

Potassium (morpholin-4-Yl)methyltrifluoroborate (14 suppliers)

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:	C₅H₁₀BF₃KNO	Molecular Weight:	207.043510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KYDJCUCIKMUKQU-UHFFFAOYSA-N

936329-94-1

POTASSIUM (N-METHYLAMINOMETHYL)TRIFLUOROBORATE (2 suppliers)

IUPAC Name: potassium;trifluoro(methylaminomethyl)boranuide | CAS Registry Number: 1204600-29-2
Synonyms: AKOS006314213, RP08120, Potassium N -Methylaminomethyltrifluoroborate

Molecular Formula:	C₂H₆BF₃KN	Molecular Weight:	150.980250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOXVFMSXNNBVII-UHFFFAOYSA-N

1204600-29-2

Potassium (phenylsulfonamido)methyltrifluoroborate (7 suppliers)

IUPAC Name: potassium;benzenesulfonamidomethyl(trifluoro)boranuide | CAS Registry Number: 1286686-22-3
Synonyms: C-2596, POTASSIUM PHENYLSULFONAMIDOMETHYLTRIFLUOROBORATE

Molecular Formula:	C₇H₈BF₃KNO₂S	Molecular Weight:	277.113430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KZVMFXVNYUNUQD-UHFFFAOYSA-N

1286686-22-3

Potassium (piperidin-1-Yl)methyltrifluoroborate (12 suppliers)

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:	C₆H₁₂BF₃KN	Molecular Weight:	205.070690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WFAVOZJLYZWLRI-UHFFFAOYSA-N

888711-54-4

POTASSIUM (PYRIDIN-2-YL)TRIFLUOROBORATE (10 suppliers)

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:	C₅H₄BF₃KN	Molecular Weight:	184.996470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VXCPQBPINNXCOS-UHFFFAOYSA-N

561328-70-9

POTASSIUM (R)-(4-HYDROXYPHENYL)[(3-METHOXY-1-METHYL-3-OXOPROPYLIDENE)AMINO]ACETATE (5 suppliers)

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:	C₁₃H₁₄KNO₅	Molecular Weight:	303.352260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GQBMWKZONUKJHR-UTONKHPSSA-M

94107-37-6

POTASSIUM (R)-[(3-ETHOXY-1-METHYL-3-OXOPROPYLIDENE)AMINO](4-HYDROXYPHENYL)ACETATE (3 suppliers)

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:	C₁₄H₁₆KNO₅	Molecular Weight:	317.378840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QRVSNCPZUSBSDL-BTQNPOSSSA-M

94107-38-7

Potassium (R)-2-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxyacetate (1 supplier)

IUPAC Name: potassium;(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxyacetate | CAS Registry Number: 93367-08-9
Synonyms: F71112, POTASSIUM (R)-2-((S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-2-HYDROXYACETATE

Molecular Formula:	C₇H₁₁KO₅	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBMIYEJJUPOZAI-UYXJWNHNSA-M

93367-08-9

Potassium (R)-2-(6-hydroxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylate (1 supplier)

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:	C₁₁H₇KN₂O₃S₂	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UMBKGTQQGYPQBE-FJXQXJEOSA-M

1263046-66-7

potassium (R)-3-hydroxybutanoate (1 supplier)

110972-51-5

Potassium (R)-5-(tert-butoxycarbonyl)-5-azaspiro[2.4]heptane-6-carboxylate (1 supplier)

IUPAC Name: potassium;(6R)-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-6-carboxylate | CAS Registry Number: 2704993-19-9
Synonyms: POTASSIUM (R)-5-(TERT-BUTOXYCARBONYL)-5-AZASPIRO[2.4]HEPTANE-6-CARBOXYLIC ACID, E80875, potassium;(6R)-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-6-carboxylate

Molecular Formula:	C₁₂H₁₈KNO₄	Molecular Weight:	279.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GEBJJTWUKLHQEH-DDWIOCJRSA-M

2704993-19-9

POTASSIUM (R)-A-[(3-METHOXY-1-METHYL-3-OXO-1-ALLYL)AMINO]CYCLOHEXA-1,4-DIENE-1-ACETATE (4 suppliers)

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:	C₁₃H₁₆KNO₄	Molecular Weight:	289.368740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VVBKTJWFOLQGBR-UYZIEVLVSA-M

62551-93-3

POTASSIUM (R)-N-(3-METHOXY-1-METHYL-3-OXOPROP-1-ENYL)-2-PHENYLGLYCINATE (5 suppliers)

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:	C₁₃H₁₄KNO₄	Molecular Weight:	287.352860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBWPWSNLLTZFMR-UTONKHPSSA-M

34582-65-5

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