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Filtered Search Results

Brucine dihydrate, 98%
CAS: 5892-11-5 MDL Number: MFCD00149384 Synonym: brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate
CAS | 5892-11-5 |
---|---|
MDL Number | MFCD00149384 |
Synonym | brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate |
Potassium 4-methylphenyltrifluoroborate, 98%
CAS: 216434-82-1 Molecular Formula: C7H7BF3K Molecular Weight (g/mol): 198.037 MDL Number: MFCD01318171 InChI Key: KRWDYXJWQBTBAH-UHFFFAOYSA-N Synonym: potassium p-tolyltrifluoroborate,potassium trifluoro p-tolyl borate,potassium 4-methylphenyl trifluoroborate,potassium 4-methylphenyltrifluoroborate,potassium trifluoro 4-methylphenyl boranuide,4-methylphenyltrifluoroboric acid potassium salt,pubchem11452,trifluoro 4-methylphenyl potassioboron v,potassium trifluoro p-tolyl boranuide,potassium trifluoro-4-methylphenyl boranuide PubChem CID: 23682258 IUPAC Name: potassium;trifluoro-(4-methylphenyl)boranuide SMILES: [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+]
PubChem CID | 23682258 |
---|---|
CAS | 216434-82-1 |
Molecular Weight (g/mol) | 198.037 |
MDL Number | MFCD01318171 |
SMILES | [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+] |
Synonym | potassium p-tolyltrifluoroborate,potassium trifluoro p-tolyl borate,potassium 4-methylphenyl trifluoroborate,potassium 4-methylphenyltrifluoroborate,potassium trifluoro 4-methylphenyl boranuide,4-methylphenyltrifluoroboric acid potassium salt,pubchem11452,trifluoro 4-methylphenyl potassioboron v,potassium trifluoro p-tolyl boranuide,potassium trifluoro-4-methylphenyl boranuide |
IUPAC Name | potassium;trifluoro-(4-methylphenyl)boranuide |
InChI Key | KRWDYXJWQBTBAH-UHFFFAOYSA-N |
Molecular Formula | C7H7BF3K |
Potassium vinyltrifluoroborate, 97%
CAS: 13682-77-4 Molecular Formula: C2H3BF3K Molecular Weight (g/mol): 133.95 MDL Number: MFCD02093335 InChI Key: ZCUMGICZWDOJEM-UHFFFAOYSA-N Synonym: potassium vinyltrifluoroborate,potassium trifluoro vinyl borate,potassium ethenyltrifluoroboranuide,vinyltrifluoroboric acid potassium salt,potassium vinyltrifluorborate,potassium ethenyl trifluoroborate,potassium ethenyltrifluoroborate,potassium trifluoro vinyl boranuide,pubchem11308,potassiumvinyltrifluoroborate PubChem CID: 23679353 IUPAC Name: potassium;ethenyl(trifluoro)boranuide SMILES: [B-](C=C)(F)(F)F.[K+]
PubChem CID | 23679353 |
---|---|
CAS | 13682-77-4 |
Molecular Weight (g/mol) | 133.95 |
MDL Number | MFCD02093335 |
SMILES | [B-](C=C)(F)(F)F.[K+] |
Synonym | potassium vinyltrifluoroborate,potassium trifluoro vinyl borate,potassium ethenyltrifluoroboranuide,vinyltrifluoroboric acid potassium salt,potassium vinyltrifluorborate,potassium ethenyl trifluoroborate,potassium ethenyltrifluoroborate,potassium trifluoro vinyl boranuide,pubchem11308,potassiumvinyltrifluoroborate |
IUPAC Name | potassium;ethenyl(trifluoro)boranuide |
InChI Key | ZCUMGICZWDOJEM-UHFFFAOYSA-N |
Molecular Formula | C2H3BF3K |
Ethylxanthic acid potassium salt, 97+%
CAS: 140-89-6 Molecular Formula: C3H5KOS2 Molecular Weight (g/mol): 160.29 MDL Number: MFCD00004931 InChI Key: JCBJVAJGLKENNC-UHFFFAOYSA-M Synonym: potassium ethylxanthate,potassium ethyl xanthate,ethylxanthic acid potassium salt,potassium xanthogenate,potassium xanthate,potassium o-ethyl carbonodithioate,potassium ethyl xanthogenate,potassium ethylxanthogenate,potassium o-ethyl dithiocarbonate,z 3 pesticide PubChem CID: 2735045 IUPAC Name: potassium;ethoxymethanedithioate SMILES: [K+].CCOC([S-])=S
PubChem CID | 2735045 |
---|---|
CAS | 140-89-6 |
Molecular Weight (g/mol) | 160.29 |
MDL Number | MFCD00004931 |
SMILES | [K+].CCOC([S-])=S |
Synonym | potassium ethylxanthate,potassium ethyl xanthate,ethylxanthic acid potassium salt,potassium xanthogenate,potassium xanthate,potassium o-ethyl carbonodithioate,potassium ethyl xanthogenate,potassium ethylxanthogenate,potassium o-ethyl dithiocarbonate,z 3 pesticide |
IUPAC Name | potassium;ethoxymethanedithioate |
InChI Key | JCBJVAJGLKENNC-UHFFFAOYSA-M |
Molecular Formula | C3H5KOS2 |
Potassium tert-pentyloxide, 14-18% w/v in cyclohexane
CAS: 41233-93-6 Molecular Formula: C5H11KO Molecular Weight (g/mol): 126.24 MDL Number: MFCD00064808 InChI Key: ZRLVQFQTCMUIRM-UHFFFAOYSA-N Synonym: potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1 PubChem CID: 23683543 SMILES: [K+].CCC(C)(C)[O-]
PubChem CID | 23683543 |
---|---|
CAS | 41233-93-6 |
Molecular Weight (g/mol) | 126.24 |
MDL Number | MFCD00064808 |
SMILES | [K+].CCC(C)(C)[O-] |
Synonym | potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1 |
InChI Key | ZRLVQFQTCMUIRM-UHFFFAOYSA-N |
Molecular Formula | C5H11KO |
Potassium vinyltrifluoroborate, 95%
CAS: 13682-77-4 Molecular Formula: C2H3BF3K Molecular Weight (g/mol): 133.95 MDL Number: MFCD02093335 InChI Key: ZCUMGICZWDOJEM-UHFFFAOYSA-N Synonym: potassium vinyltrifluoroborate,potassium trifluoro vinyl borate,potassium ethenyltrifluoroboranuide,vinyltrifluoroboric acid potassium salt,potassium vinyltrifluorborate,potassium ethenyl trifluoroborate,potassium ethenyltrifluoroborate,potassium trifluoro vinyl boranuide,pubchem11308,potassiumvinyltrifluoroborate PubChem CID: 23679353 IUPAC Name: potassium;ethenyl(trifluoro)boranuide SMILES: [B-](C=C)(F)(F)F.[K+]
PubChem CID | 23679353 |
---|---|
CAS | 13682-77-4 |
Molecular Weight (g/mol) | 133.95 |
MDL Number | MFCD02093335 |
SMILES | [B-](C=C)(F)(F)F.[K+] |
Synonym | potassium vinyltrifluoroborate,potassium trifluoro vinyl borate,potassium ethenyltrifluoroboranuide,vinyltrifluoroboric acid potassium salt,potassium vinyltrifluorborate,potassium ethenyl trifluoroborate,potassium ethenyltrifluoroborate,potassium trifluoro vinyl boranuide,pubchem11308,potassiumvinyltrifluoroborate |
IUPAC Name | potassium;ethenyl(trifluoro)boranuide |
InChI Key | ZCUMGICZWDOJEM-UHFFFAOYSA-N |
Molecular Formula | C2H3BF3K |
Acesulfame K, For Food Analysis, 99.0%, MilliporeSigma™ Supelco™
CAS: 55589-62-3 Molecular Formula: C4H4KNO4S Molecular Weight (g/mol): 201.24 MDL Number: MFCD00043833 InChI Key: JLEKLYQXZHJOTQ-UHFFFAOYSA-M Synonym: 6-Methyl-1,2,3-oxathiazin-4(3 H)-one 2,2-dioxide potassium salt IUPAC Name: potassium 6-methyl-2,4-dioxo-4H-1,2λ⁶,3-oxathiazin-2-olate SMILES: [K+].CC1=CC(=O)N=S([O-])(=O)O1
CAS | 55589-62-3 |
---|---|
Molecular Weight (g/mol) | 201.24 |
MDL Number | MFCD00043833 |
SMILES | [K+].CC1=CC(=O)N=S([O-])(=O)O1 |
Synonym | 6-Methyl-1,2,3-oxathiazin-4(3 H)-one 2,2-dioxide potassium salt |
IUPAC Name | potassium 6-methyl-2,4-dioxo-4H-1,2λ⁶,3-oxathiazin-2-olate |
InChI Key | JLEKLYQXZHJOTQ-UHFFFAOYSA-M |
Molecular Formula | C4H4KNO4S |
Acesulfame Potassium, 99%, Spectrum™ Chemical
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CAS: 55589-62-3 Molecular Formula: C4H4KNO4S Molecular Weight (g/mol): 201.24 InChI Key: JLEKLYQXZHJOTQ-UHFFFAOYSA-M IUPAC Name: potassium 6-methyl-2,4-dioxo-4H-1,2λ⁶,3-oxathiazin-2-olate SMILES: [K+].CC1=CC(=O)N=S([O-])(=O)O1
CAS | 55589-62-3 |
---|---|
Molecular Weight (g/mol) | 201.24 |
SMILES | [K+].CC1=CC(=O)N=S([O-])(=O)O1 |
IUPAC Name | potassium 6-methyl-2,4-dioxo-4H-1,2λ⁶,3-oxathiazin-2-olate |
InChI Key | JLEKLYQXZHJOTQ-UHFFFAOYSA-M |
Molecular Formula | C4H4KNO4S |
Potassium isopropoxide, 99% (metals basis), 5% w/v in isopropanol
CAS: 6831-82-9 Molecular Formula: C3H7KO Molecular Weight (g/mol): 98.186 MDL Number: MFCD00210641 InChI Key: WQKGAJDYBZOFSR-UHFFFAOYSA-N Synonym: potassium isopropoxide,potassium propan-2-olate,koipr,potassium isopropoxide w/v in isopropanol,potassium isopropoxide w/v in 2-propanol trace metals basis 25ml PubChem CID: 23663646 IUPAC Name: potassium;propan-2-olate SMILES: CC(C)[O-].[K+]
PubChem CID | 23663646 |
---|---|
CAS | 6831-82-9 |
Molecular Weight (g/mol) | 98.186 |
MDL Number | MFCD00210641 |
SMILES | CC(C)[O-].[K+] |
Synonym | potassium isopropoxide,potassium propan-2-olate,koipr,potassium isopropoxide w/v in isopropanol,potassium isopropoxide w/v in 2-propanol trace metals basis 25ml |
IUPAC Name | potassium;propan-2-olate |
InChI Key | WQKGAJDYBZOFSR-UHFFFAOYSA-N |
Molecular Formula | C3H7KO |
Potassium tricyanomethanide
CAS: 34171-69-2 Molecular Formula: C4KN3 Molecular Weight (g/mol): 129.163 MDL Number: MFCD00058850 InChI Key: ZKJPYQKGNUBNOA-UHFFFAOYSA-N Synonym: potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile PubChem CID: 10964525 IUPAC Name: potassium;methanetricarbonitrile SMILES: C(#N)[C-](C#N)C#N.[K+]
PubChem CID | 10964525 |
---|---|
CAS | 34171-69-2 |
Molecular Weight (g/mol) | 129.163 |
MDL Number | MFCD00058850 |
SMILES | C(#N)[C-](C#N)C#N.[K+] |
Synonym | potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile |
IUPAC Name | potassium;methanetricarbonitrile |
InChI Key | ZKJPYQKGNUBNOA-UHFFFAOYSA-N |
Molecular Formula | C4KN3 |
Potassium phenyltrifluoroborate, 98%
CAS: 153766-81-5 Molecular Formula: C6H5BF3K Molecular Weight (g/mol): 184.01 MDL Number: MFCD01318172 InChI Key: DVAFPKUGAUFBTJ-UHFFFAOYSA-N Synonym: potassium phenyltrifluoroborate,potassium trifluoro phenyl borate,potassium trifluoro phenyl boranuide,pubchem11425,potassiumphenyltrifluoroborate,amtb100,phenyltrifluoropotassioboron v,potassium trifluoro phenyl borate 1-,potassium ion trifluoro phenyl boranuide,potassium tris fluoranyl-phenyl-boranuide PubChem CID: 23675248 IUPAC Name: potassium;trifluoro(phenyl)boranuide SMILES: [B-](C1=CC=CC=C1)(F)(F)F.[K+]
PubChem CID | 23675248 |
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CAS | 153766-81-5 |
Molecular Weight (g/mol) | 184.01 |
MDL Number | MFCD01318172 |
SMILES | [B-](C1=CC=CC=C1)(F)(F)F.[K+] |
Synonym | potassium phenyltrifluoroborate,potassium trifluoro phenyl borate,potassium trifluoro phenyl boranuide,pubchem11425,potassiumphenyltrifluoroborate,amtb100,phenyltrifluoropotassioboron v,potassium trifluoro phenyl borate 1-,potassium ion trifluoro phenyl boranuide,potassium tris fluoranyl-phenyl-boranuide |
IUPAC Name | potassium;trifluoro(phenyl)boranuide |
InChI Key | DVAFPKUGAUFBTJ-UHFFFAOYSA-N |
Molecular Formula | C6H5BF3K |
Phosphoenolpyruvic Acid Monopotassium Salt, MP Biomedicals™
CAS: 4265-07-0 Molecular Formula: C3H4KO6P Molecular Weight (g/mol): 206.131 InChI Key: SOSDSEAIODNVPX-UHFFFAOYSA-M Synonym: potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid PubChem CID: 23678879 IUPAC Name: potassium;1-carboxyethenyl hydrogen phosphate SMILES: C=C(C(=O)O)OP(=O)(O)[O-].[K+]
PubChem CID | 23678879 |
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CAS | 4265-07-0 |
Molecular Weight (g/mol) | 206.131 |
SMILES | C=C(C(=O)O)OP(=O)(O)[O-].[K+] |
Synonym | potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid |
IUPAC Name | potassium;1-carboxyethenyl hydrogen phosphate |
InChI Key | SOSDSEAIODNVPX-UHFFFAOYSA-M |
Molecular Formula | C3H4KO6P |
Potassium Benzoate, FCC, 99-101%, Spectrum™ Chemical
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CAS: 582-25-2 Molecular Formula: C7H5KO2 Molecular Weight (g/mol): 160.21 InChI Key: XAEFZNCEHLXOMS-UHFFFAOYSA-M IUPAC Name: potassium benzoate SMILES: [K+].[O-]C(=O)C1=CC=CC=C1
CAS | 582-25-2 |
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Molecular Weight (g/mol) | 160.21 |
SMILES | [K+].[O-]C(=O)C1=CC=CC=C1 |
IUPAC Name | potassium benzoate |
InChI Key | XAEFZNCEHLXOMS-UHFFFAOYSA-M |
Molecular Formula | C7H5KO2 |
Potassium Phthalate ACS AR Crystal, Macron Fine Chemicals™
CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
PubChem CID | 23676735 |
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CAS | 877-24-7 |
Molecular Weight (g/mol) | 204.222 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
Synonym | potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic |
IUPAC Name | potassium;2-carboxybenzoate |
InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
Molecular Formula | C8H5KO4 |
Phosphoenolpyruvic acid, monopotassium salt, MP Biomedicals™
CAS: 4265-07-0 Molecular Formula: C3H4KO6P Molecular Weight (g/mol): 206.131 MDL Number: MFCD00044476 InChI Key: SOSDSEAIODNVPX-UHFFFAOYSA-M Synonym: potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid PubChem CID: 23678879 IUPAC Name: potassium;1-carboxyethenyl hydrogen phosphate SMILES: C=C(C(=O)O)OP(=O)(O)[O-].[K+]
PubChem CID | 23678879 |
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CAS | 4265-07-0 |
Molecular Weight (g/mol) | 206.131 |
MDL Number | MFCD00044476 |
SMILES | C=C(C(=O)O)OP(=O)(O)[O-].[K+] |
Synonym | potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid |
IUPAC Name | potassium;1-carboxyethenyl hydrogen phosphate |
InChI Key | SOSDSEAIODNVPX-UHFFFAOYSA-M |
Molecular Formula | C3H4KO6P |