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CHEMICAL products beginning with : P
61201 to 61250 of 110060 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 (R)-N-(3-METHOXY-1-METHYL-3-OXOPROP-1-ENYL)-2-PHENYLGLYCINATE (5 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 (7 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 (9 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 (5 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 (6 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 (3 suppliers)
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 (thiomethyl)methyltrifluoroborate (1 supplier)
Compound Structure IUPAC Name: potassium;trifluoro(methylsulfanylmethyl)boranuide | CAS Registry Number: 2144763-01-7
Synonyms: POTASSIUM (THIOMETHYL)METHYLTRIFLUOROBORATE, ZB0255, AKOS012296597, potassium trifluoro((methylthio)methyl)borate, C-2308, potassium trifluoro[(methylsulfanyl)methyl]boranuide

Molecular Formula: C2H5BF3KSMolecular Weight: 168.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RHKFXWHBAOQDMV-UHFFFAOYSA-N

2144763-01-7
potassium (Z)-2,3-dicyanoprop-1-en-1-olate (4 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-bromo-3-methylbut-1-enyltrifluoroborate (2 suppliers)
Compound Structure IUPAC Name: potassium;(2-bromo-3-methylbut-1-enyl)-trifluoroboranuide | CAS Registry Number: 1692895-44-5

Molecular Formula: C5H8BBrF3KMolecular Weight: 254.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBANXFWDXPRDFR-UHFFFAOYSA-N

1692895-44-5
POtassium (z)-2-bromodec-1-enyltrifluoroborate (2 suppliers)
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)-2-bromoprop-1-enyltrifluoroborate (2 suppliers)
Compound Structure IUPAC Name: potassium;2-bromoprop-1-enyl(trifluoro)boranuide | CAS Registry Number: 1692895-35-4

Molecular Formula: C3H4BBrF3KMolecular Weight: 226.870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOZSHMJZMOVLPW-UHFFFAOYSA-N

1692895-35-4
potassium (Z)-3-cyano-3-phenylacrylate (5 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 (6 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 (2 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 (5 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 (6 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 (3 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 (2 suppliers)60267-55-2
Potassium ?-nitrophenolate (5 suppliers)1124-31-8
Potassium [(1z)-2,3-dibromo-1-propen-1-yl](trifluoro)borate(1-) (5 suppliers)
Compound Structure IUPAC Name: potassium;[(Z)-2,3-dibromoprop-1-enyl]-trifluoroboranuide | CAS Registry Number: 1097890-24-8
Synonyms: MolPort-035-784-770, C-2614, Potassium (Z)-2,3-dibromoprop-1-enyltrifluoroborate

Molecular Formula: C3H3BBr2F3KMolecular Weight: 305.768430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUXJEXQJWSDYEK-SPNQZIMRSA-N

1097890-24-8
potassium [(2-methoxyethoxy)methanethioyl]sulfanide (0 suppliers)56944-33-4
POTASSIUM [(2-METHYLPHENYL)AMINO]METHANOLATE (1 supplier)
Compound Structure IUPAC Name: potassium (2-methylanilino)methanolate | CAS Registry Number: 90110-48-8
Synonyms: Potassium o-formotoluide, N-o-Tolylformamide, potassium salt, EINECS 221-729-2, CID102383, Formamide, N-(2-methylphenyl)-, potassium salt, Formamide, N-(2-methylphenyl)-, potassium salt (1:1), 3215-30-3

Molecular Formula: C8H10KNOMolecular Weight: 175.269400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFEYECMAFPUYEH-UHFFFAOYSA-N

90110-48-8
POTASSIUM [(3-ETHOXY-1-METHYL-3-OXOPROP-1-ENYL)AMINO](4-HYDROXYPHENYL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: potassium 2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 83918-72-3
Synonyms: EINECS 281-307-9, Potassium ((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)(4-hydroxyphenyl)acetate

Molecular Formula: C14H16KNO5Molecular Weight: 317.378840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KCIVNTJLAYJMEK-HRNDJLQDSA-M

83918-72-3
POTASSIUM [(3-METHOXY-1-METHYL-3-OXOPROP-1-ENYL)AMINO]PHENYLACETATE (2 suppliers)
Compound Structure IUPAC Name: potassium;2-[(4-methoxy-4-oxobut-2-en-2-yl)amino]-2-phenylacetate | CAS Registry Number: 67584-31-0
Synonyms: SureCN4825140, CTK5C6363, alpha-((3-Methoxy-1-methyl-3-oxo-1-propenyl)amino)benzeneacetic acid, monopotassium salt, AG-G-55650, Benzeneacetic acid, .alpha.-[(3-methoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-, potassium salt (1:1), Benzeneacetic acid, .alpha.-[(3-methoxy-1-methyl-3-oxo-1-propenyl)amino]-, monopotassium salt

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

InChIKey: KBWPWSNLLTZFMR-UHFFFAOYSA-M

67584-31-0
Potassium [(4-chlorophenyl)methyl]trifluoroboranuide (1 supplier)
Compound Structure IUPAC Name: potassium;(4-chlorophenyl)methyl-trifluoroboranuide | CAS Registry Number: 1334209-42-5
Synonyms: potassium [(4-chlorophenyl)methyl]trifluoroboranuide, SCHEMBL2458126, GVWYOVZLNAJSGQ-UHFFFAOYSA-N, MolPort-020-448-274, AKOS013014325, NE60224, potassium(4-chlorobenzyl)trifluoroborate

Molecular Formula: C7H6BClF3KMolecular Weight: 232.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVWYOVZLNAJSGQ-UHFFFAOYSA-N

1334209-42-5
Potassium [(allyloxy)methyl]trifluoroborate (0 suppliers)
Potassium [(cyanomethyl)thio]acetate (12 suppliers)
Compound Structure IUPAC Name: potassium;2-(cyanomethylsulfanyl)acetate | CAS Registry Number: 52069-54-2
Synonyms: CTK4J5357, potassium 2-(cyanomethylthio)acetate, AKOS006312020, AG-F-77045, potassium 2-(cyanomethylsulfanyl)ethanoate, FT-0655346, A828912, I14-5933, Acetic acid,2-[(cyanomethyl)thio]-, potassium salt (1:1), Aceticacid, [(cyanomethyl)thio]-, potassium salt (9CI);Potassium(cyanomethylthio)acetate;Potassium [(cyanomethyl)sulfanyl]acetate;

Molecular Formula: C4H4KNO2SMolecular Weight: 169.243360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JSXUVPOJUSIVDQ-UHFFFAOYSA-M

52069-54-2
Potassium [(diethylamino)methyl]trifluoroborate (10 suppliers)
Compound Structure IUPAC Name: potassium;diethylaminomethyl(trifluoro)boranuide | CAS Registry Number: 936329-95-2
Synonyms: POTASSIUM DIETHYLAMINOMETHYLTRIFLUOROBORATE, PubChem11559, CTK8E9123, AKOS013014947, AM20120355

Molecular Formula: C5H12BF3KNMolecular Weight: 193.059990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XFGVBBZAWCUUAZ-UHFFFAOYSA-N

936329-95-2
POTASSIUM [[CHLOROACETAMIDO]METHYL][[2-[[4-(CYCLOHEXYLAMINO)-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL]AMINO]CYCLOHEXYL]METHYL]BENZENESULFONATE (3 suppliers)
Compound Structure IUPAC Name: potassium 3-[[(2-chloroacetyl)amino]methyl]-2-[[2-[[4-(cyclohexylamino)-9,10-dioxoanthracen-1-yl]amino]cyclohexyl]methyl]benzenesulfonate | CAS Registry Number: 75247-19-7
Synonyms: EINECS 278-151-9, CID173383, 1-((2-((ar-(((Chloroacetyl)amino)methyl)-ar-sulfophenyl)methyl)cyclohexyl)amino)-4-(cyclohexylamino)-9,10-anthracenedione, potassium salt, Benzenesulfonic acid, (((2-chloroacetyl)amino)methyl)((2-((4-(cyclohexylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)cyclohexyl)methyl)-, potassium salt (1:1), Benzenesulfonic acid, (((chloroacetyl)amino)methyl)((2-((4-(cyclohexylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)cyclohexyl)methyl)-, monopotassium salt, Potassium ((chloroacetamido)methyl)((2-((4-(cyclohexylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)amino)cyclohexyl)methyl)benzenesulphonate

Molecular Formula: C36H39ClKN3O6SMolecular Weight: 716.327660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JVTLNBWQWHITQN-UHFFFAOYSA-M

75247-19-7
Potassium [1-(tert-Butoxycarbonyl)-1H-indole-2-yl]trifluoroborate (5 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boranuide | CAS Registry Number: 945493-51-6
Synonyms: Potassium [1-(tert-Butoxycarbonly)-1H-indole-2-yl]trifluoroborate, AKOS015949583, RP07643, Y4805, potassium [1-(tert-butoxycarbonyl)indol-2-yl]trifluoroboranuide, POTASSIUM 1-(TERT-BUTOXYCARBONYL)-1H-INDOLE-2-TRIFLUOROBORATE

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

InChIKey: IIPRPASPOXMUTF-UHFFFAOYSA-N

945493-51-6
POTASSIUM [1R-(1A,4ABETA,10AA)]-1,2,3,4,4A,9,10,10A-OCTAHYDRO-7-ISOPROPYL-1,4A-DIMETHYLPHENANTHREN-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: potassium;(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate | CAS Registry Number: 38592-41-5
Synonyms: EINECS 254-025-9, Potassium (1R-(1alpha,4abeta,10aalpha))-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylate

Molecular Formula: C20H27KO2Molecular Weight: 338.525480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDWJLQSXQLDMFP-YGJXXQMASA-M

38592-41-5
POTASSIUM [1R-(1A,4ABETA,4BA,10AA)]-1,2,3,4,4A,4B,5,9,10,10A-DECAHYDRO-7-ISOPROPYL-1,4A-DIMETHYLPHENANTHREN-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: potassium (1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,9,10,10a-octahydrophenanthrene-1-carboxylate | CAS Registry Number: 93839-79-3
Synonyms: EINECS 298-851-8, Potassium (1R-(1alpha,4abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,9,10,10a-decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylate

Molecular Formula: C20H29KO2Molecular Weight: 340.541360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCYOUURIPWGPHG-XTICBAGASA-M

93839-79-3
Potassium [2,2-difluoro-1-(MEM)ethenyl]trifluoroborate (2 suppliers)
Compound Structure IUPAC Name: potassium;[2,2-difluoro-1-(2-methoxyethoxymethoxy)ethenyl]-trifluoroboranuide | CAS Registry Number: 1131736-79-2
Synonyms: AKOS015950478, RP08832

Molecular Formula: C6H9BF5KO3Molecular Weight: 274.035176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CALJXAHWSCDXMM-UHFFFAOYSA-N

1131736-79-2
POTASSIUM [2-(MORPHOLIN-4-YL)ETHOXY]METHYLTRIFLUOROBORATE (7 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro(2-morpholin-4-ylethoxymethyl)boranuide | CAS Registry Number: 910251-18-2
Synonyms: CTK8E9129

Molecular Formula: C7H14BF3KNO2Molecular Weight: 251.096070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VIHYNTVEQYQQBO-UHFFFAOYSA-N

910251-18-2
POTASSIUM [2-[(2-ETHYLHEXYL)OXY]ETHYL] HYDROGENPHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: potassium;2-(2-ethylhexoxy)ethyl hydrogen phosphate | CAS Registry Number: 85153-36-2
Synonyms: EINECS 285-816-7, potassium[2-[ oxy]ethyl]hydrogenphosphate, Potassium (2-((2-ethylhexyl)oxy)ethyl) hydrogenphosphate

Molecular Formula: C10H22KO5PMolecular Weight: 292.350742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VENOOAZURGUSRD-UHFFFAOYSA-M

85153-36-2
POTASSIUM [2-[[(3-METHOXY-1-METHYL-3-OXOPROP-1-ENYL)AMINO]METHYL]PHENYL]ACETATE (4 suppliers)
Compound Structure IUPAC Name: potassium 2-[2-[[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]methyl]phenyl]acetate | CAS Registry Number: 52786-76-2
Synonyms: EINECS 258-178-2, CID6365501, Potassium (2-(((3-methoxy-1-methyl-3-oxoprop-1-enyl)amino)methyl)phenyl)acetate

Molecular Formula: C14H16KNO4Molecular Weight: 301.379440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYXAWTDHRHNTNK-HCUGZAAXSA-M

52786-76-2
POTASSIUM [2-[2-(4-NONYLPHENOXY)ETHOXY]ETHYL] PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: potassium;2-[2-(4-nonylphenoxy)ethoxy]ethoxy-oxido-oxophosphanium | CAS Registry Number: 84030-32-0
Synonyms: CTK5F1692, AG-H-35620, potassium [2-[2-(4-nonylphenoxy)ethoxy]ethyl] phosphonate, Phosphonic acid, mono[2-[2-(4-nonylphenoxy)ethoxy]ethyl] ester, potassium salt (9CI)

Molecular Formula: C19H31KO5P+Molecular Weight: 409.518502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCAILOFJFODBTB-UHFFFAOYSA-N

84030-32-0
POTASSIUM [2S-(2A,5A,6A)]-6-BROMO-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: potassium (2S,5R,6S)-6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 74772-27-3
Synonyms: EINECS 277-993-4, Potassium (2S-(2alpha,5alpha,6alpha))-6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula: C8H9BrKNO3SMolecular Weight: 318.229260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQZNGLCKZMVILO-UJAXKTOCSA-M

74772-27-3
POTASSIUM [2S-(2A,5A,6BETA)]-6-BROMO-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: potassium (2S,5R,6R)-6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 4027-64-9
Synonyms: EINECS 223-704-1, CID6451633, Potassium (2S-(2alpha,5alpha,6beta))-6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula: C8H9BrKNO3SMolecular Weight: 318.229260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQZNGLCKZMVILO-ZXSAOVMCSA-M

4027-64-9
POTASSIUM [2S-(2A,5A,BETA)]-6-[[[(3-METHOXY-1-METHYL-3-OXOPROP-1-ENYL)AMINO]PHENYLACETYL]AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: potassium;(2S,5S)-6-[[2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 51704-19-9
Synonyms: potassium[2S- ]-6-[[[ amino]phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula: C21H24KN3O6SMolecular Weight: 485.595060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GAFPTKDMNOUFNI-DQRUBXLLSA-M

51704-19-9
POTASSIUM [2S-[2A,5A,6BETA(S*)]]-6-(AMINOPHENYLACETAMIDO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: potassium;(2S,5R,6R)-6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 23277-71-6
Synonyms: AMPICILLIN POTASSIUM, UNII-8A67A5BM29, EINECS 245-550-4, Potassium (2S-(2alpha,5alpha,6beta(S*)))-6-(aminophenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula: C16H18KN3O4SMolecular Weight: 387.495120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JWUWRSHQQLUTRD-RCLAQXAASA-M

23277-71-6
POTASSIUM [2S-[2A,5A,6BETA(S*)]]-6-[[[(3-METHOXY-1-METHYL-3-OXOPROP-1-ENYL)AMINO]PHENYLACETYL]AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: potassium;(2S,5R,6R)-6-[[2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 40126-27-0
Synonyms: EINECS 254-798-2, Potassium (2S-(2alpha,5alpha,6beta(S*)))-6-((((3-methoxy-1-methyl-3-oxoprop-1-enyl)amino)phenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula: C21H24KN3O6SMolecular Weight: 485.595060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GAFPTKDMNOUFNI-FIFSFEKOSA-M

40126-27-0
Potassium [3-(benzyloxy)phenyl](trifluoro)borate(1-) (1 supplier)
Compound Structure IUPAC Name: potassium;trifluoro-(3-phenylmethoxyphenyl)boranuide | CAS Registry Number: 1412414-31-3
Synonyms: 850623-58-4, Potassium (3-benzyloxyphenyl)trifluoroborate, Potassium (3-(benzyloxy)phenyl)trifluoroborate, POTASSIUM [3-(BENZYLOXY)PHENYL]TRIFLUOROBORANUIDE, AGN-PC-047IM1, CTK8B3587, MolPort-001-772-369, ANW-42772, AKOS009159314, AB20542, AS-2680, PC11232, RTR-026583, AK105344, BD148659, Potassium 3-benzyloxyphenyltrifluoroborate, TR-026583, X2479, Potassium 3-(Benzyloxy)phenyl trifluoroborate, B-5320

Molecular Formula: C13H11BF3KOMolecular Weight: 290.130350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTMZXLWEJMCVJI-UHFFFAOYSA-N

1412414-31-3
Potassium [3-(diethylamino)-1-propen-2-yl](trifluoro)borate(1-) (3 suppliers)
Compound Structure IUPAC Name: potassium;3-(diethylamino)prop-1-en-2-yl-trifluoroboranuide | CAS Registry Number: 1357559-54-6
Synonyms: POTASSIUM 3-(DIETHYLAMINO)PROP-1-EN-2-YLTRIFLUOROBORATE, AGN-PC-0BFII9, MolPort-020-006-391, C-2531, potassium;3-(diethylamino)prop-1-en-2-yl-trifluoroboranuide

Molecular Formula: C7H14BF3KNMolecular Weight: 219.097270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: INMGILWIBUMYRY-UHFFFAOYSA-N

1357559-54-6
Potassium [3-(diisopropylamino)-1-propen-2-yl](trifluoro)borate(1 -) (2 suppliers)
Compound Structure IUPAC Name: potassium;3-[di(propan-2-yl)amino]prop-1-en-2-yl-trifluoroboranuide | CAS Registry Number: 1357559-55-7
Synonyms: AGN-PC-0BFIIB, C-2612, POTASSIUM 3-(DIISOPROPYLAMINO)PROP-1-EN-2-YLTRIFLUOROBORATE, Potassium 3-(N,N-diisopropylamino)prop-1-en-2-yltrifluoroborate, potassium;3-[di(propan-2-yl)amino]prop-1-en-2-yl-trifluoroboranuide

Molecular Formula: C9H18BF3KNMolecular Weight: 247.150430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XETFEAYPDATVOY-UHFFFAOYSA-N

1357559-55-7
Potassium [3-(dimethylamino)-1-propen-2-yl](trifluoro)borate(1-) (5 suppliers)
Compound Structure IUPAC Name: potassium;3-(dimethylamino)prop-1-en-2-yl-trifluoroboranuide | CAS Registry Number: 1357559-53-5
Synonyms: POTASSIUM 3-(DIMETHYLAMINO)PROP-1-EN-2-YLTRIFLUOROBORATE, AGN-PC-0BFII7, MolPort-020-006-387, C-2527, potassium;3-(dimethylamino)prop-1-en-2-yl-trifluoroboranuide

Molecular Formula: C5H10BF3KNMolecular Weight: 191.044110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZDNTYSARWDFKOA-UHFFFAOYSA-N

1357559-53-5
Potassium [4-(9H-carbazol-9-yl)phenyl]trifluoroboranuide (1 supplier)
Compound Structure IUPAC Name: potassium;(4-carbazol-9-ylphenyl)-trifluoroboranuide | CAS Registry Number: 1874177-91-9
Synonyms: potassium [4-(9H-carbazol-9-yl)phenyl]trifluoroboranuide, KS-000022KP, AKOS024255641, AS-2958, Potassium 4-(9H-carbazol-9-yl)phenyltrifluoroborate, Potassium [4-(9H-carbazol-9-yl)-phenyl]trifluoroboranuide

Molecular Formula: C18H12BF3KNMolecular Weight: 349.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYFSUSNCESHVIN-UHFFFAOYSA-N

1874177-91-9
Potassium [4-(benzylamino-1-carbonyl)-phenyl]trifluoroborate (1 supplier)
Compound Structure IUPAC Name: potassium;[4-(benzylcarbamoyl)phenyl]-trifluoroboranuide | CAS Registry Number: 2017555-07-4
Synonyms: Potassium [4-(benzylamino-1-carbonyl)phenyl]trifluoroborate, potassium [4-(benzylcarbamoyl)phenyl]trifluoroboranuide, AMTB218, C14H12BF3NO.K, KS-000022BY, ZX-RL002733, MFCD11977718, MFCD16293900, AKOS016339749, AS-2422, PC200159, M-3765, Potassium [4-(benzylamino-1-carbonyl)phenyl]trifluoroborate, 95%

Molecular Formula: C14H12BF3KNOMolecular Weight: 317.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDEFKKXMPRJFFH-UHFFFAOYSA-N

2017555-07-4
Potassium [4-(diethylamine-1-carbonyl)-phenyl]trifluoroborate (1 supplier)
Compound Structure IUPAC Name: potassium;[4-(diethylcarbamoyl)phenyl]-trifluoroboranuide | CAS Registry Number: 1983205-53-3
Synonyms: Potassium [4-(diethylamine-1-carbonyl)phenyl]trifluoroborate, potassium [4-(diethylcarbamoyl)phenyl]trifluoroboranuide, AMTB212, C11H14BF3NO.K, KS-000022BV, ZX-RL002811, AKOS025392301, AS-2419, PC200155, M-3767, Potassium [4-(diethylamine-1-carbonyl)phenyl]trifluoroborate, 95%

Molecular Formula: C11H14BF3KNOMolecular Weight: 283.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RILAOSSCNJEGBF-UHFFFAOYSA-N

1983205-53-3
Potassium [4-(diphenylamino)-phenyl]trifluoroboranuide (0 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro-[4-(N-phenylanilino)phenyl]boranuide | CAS Registry Number: 2135529-64-3
Synonyms: potassium [4-(diphenylamino)phenyl]trifluoroboranuide, MFCD28369721, AKOS025392358, AS-3127, KS-000022O8, Potassium 4-Diphenylamino-phenyltrifluoroborate

Molecular Formula: C18H14BF3KNMolecular Weight: 351.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVLFZQHJZORNMT-UHFFFAOYSA-N

2135529-64-3
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