Benzenoids

Benzenoids







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Tetrabromophenolphthalein ethyl ester potassium salt, Thermo Scientific Chemicals
CAS: 62637-91-6 Molecular Formula: C22H13Br4KO4 Molecular Weight (g/mol): 700.06 MDL Number: MFCD00011662 InChI Key: WCIQBKUTYDIBJC-UHFFFAOYSA-M Synonym: potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt PubChem CID: 23689366 IUPAC Name: potassium;2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-(2-ethoxycarbonylphenyl)methyl]phenolate SMILES: [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1
PubChem CID | 23689366 |
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CAS | 62637-91-6 |
Molecular Weight (g/mol) | 700.06 |
MDL Number | MFCD00011662 |
SMILES | [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1 |
Synonym | potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt |
IUPAC Name | potassium;2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-(2-ethoxycarbonylphenyl)methyl]phenolate |
InChI Key | WCIQBKUTYDIBJC-UHFFFAOYSA-M |
Molecular Formula | C22H13Br4KO4 |
Potassium 2,4-difluorophenyltrifluoroborate, 95%, Thermo Scientific Chemicals
CAS: 871231-41-3 Molecular Formula: C6H3BF5K Molecular Weight (g/mol): 219.99 MDL Number: MFCD07784375 InChI Key: HZKKNPYRMYVEOW-UHFFFAOYSA-N Synonym: potassium 2,4-difluorophenyltrifluoroborate,potassium 2,4-difluorophenyl trifluoroborate,potassium 2,4-difluorophenyl trifluoroboranuide,pubchem11329,potassium 2,4-difluorophenyl trifluoro borate 1- PubChem CID: 23697340 IUPAC Name: potassium;(2,4-difluorophenyl)-trifluoroboranuide SMILES: [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+]
PubChem CID | 23697340 |
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CAS | 871231-41-3 |
Molecular Weight (g/mol) | 219.99 |
MDL Number | MFCD07784375 |
SMILES | [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+] |
Synonym | potassium 2,4-difluorophenyltrifluoroborate,potassium 2,4-difluorophenyl trifluoroborate,potassium 2,4-difluorophenyl trifluoroboranuide,pubchem11329,potassium 2,4-difluorophenyl trifluoro borate 1- |
IUPAC Name | potassium;(2,4-difluorophenyl)-trifluoroboranuide |
InChI Key | HZKKNPYRMYVEOW-UHFFFAOYSA-N |
Molecular Formula | C6H3BF5K |
Potassium 4-fluorophenyltrifluoroborate, 95%, Thermo Scientific Chemicals
CAS: 192863-35-7 Molecular Formula: C6H4BF4K Molecular Weight (g/mol): 202 MDL Number: MFCD01318170 InChI Key: PXKNUQDMYBUYSZ-UHFFFAOYSA-N Synonym: potassium 4-fluorophenyltrifluoroborate,potassium trifluoro 4-fluorophenyl borate,potassium trifluoro 4-fluorophenyl boranuide,potassium 4-fluorophenyl trifluoroborate,4-fluorophenyl-trifluoroborate potassium salt,4-fluorophenyltrifluoroboric acid potassium salt,4-fluorobenzenetrifluoroboric acid potassium salt,pubchem11422,potassiotrifluoro 4-fluorophenyl boron v,potassium trifluoro-4-fluorophenyl boranuide PubChem CID: 23677644 IUPAC Name: potassium;trifluoro-(4-fluorophenyl)boranuide SMILES: [B-](C1=CC=C(C=C1)F)(F)(F)F.[K+]
PubChem CID | 23677644 |
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CAS | 192863-35-7 |
Molecular Weight (g/mol) | 202 |
MDL Number | MFCD01318170 |
SMILES | [B-](C1=CC=C(C=C1)F)(F)(F)F.[K+] |
Synonym | potassium 4-fluorophenyltrifluoroborate,potassium trifluoro 4-fluorophenyl borate,potassium trifluoro 4-fluorophenyl boranuide,potassium 4-fluorophenyl trifluoroborate,4-fluorophenyl-trifluoroborate potassium salt,4-fluorophenyltrifluoroboric acid potassium salt,4-fluorobenzenetrifluoroboric acid potassium salt,pubchem11422,potassiotrifluoro 4-fluorophenyl boron v,potassium trifluoro-4-fluorophenyl boranuide |
IUPAC Name | potassium;trifluoro-(4-fluorophenyl)boranuide |
InChI Key | PXKNUQDMYBUYSZ-UHFFFAOYSA-N |
Molecular Formula | C6H4BF4K |
Potassium 4-iodophenyltrifluoroborate, 96%, Thermo Scientific Chemicals
CAS: 912350-00-6 Molecular Formula: C6H4BF3IK Molecular Weight (g/mol): 309.906 MDL Number: MFCD09800738 InChI Key: WTXNSBOVCAXUGV-UHFFFAOYSA-N Synonym: potassium 4-iodophenyltrifluoroborate,potassium trifluoro 4-iodophenyl boranuide,amtb080,potassium trifluoro 4-iodophenyl borate 1- PubChem CID: 23688160 IUPAC Name: potassium;trifluoro-(4-iodophenyl)boranuide SMILES: [B-](C1=CC=C(C=C1)I)(F)(F)F.[K+]
PubChem CID | 23688160 |
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CAS | 912350-00-6 |
Molecular Weight (g/mol) | 309.906 |
MDL Number | MFCD09800738 |
SMILES | [B-](C1=CC=C(C=C1)I)(F)(F)F.[K+] |
Synonym | potassium 4-iodophenyltrifluoroborate,potassium trifluoro 4-iodophenyl boranuide,amtb080,potassium trifluoro 4-iodophenyl borate 1- |
IUPAC Name | potassium;trifluoro-(4-iodophenyl)boranuide |
InChI Key | WTXNSBOVCAXUGV-UHFFFAOYSA-N |
Molecular Formula | C6H4BF3IK |
Potassium 3-bromophenyltrifluoroborate, 97%, Thermo Scientific Chemicals
CAS: 374564-34-8 Molecular Formula: C6H4BBrF3K Molecular Weight (g/mol): 262.91 MDL Number: MFCD02093977 InChI Key: NIDYRVJZTADCGO-UHFFFAOYSA-N Synonym: potassium 3-bromophenyl trifluoroborate,potassium 3-bromophenyltrifluoroborate,potassium 3-bromophenyl trifluoroboranuide,amtb081,potassium 3-bromophenyl-trifluoroboranuide,potassium ion 3-bromophenyl trifluoroboranuide,potassium 3-bromophenyl trifluoro borate 1-,potassium 3-bromophenyl-tris fluoranyl boranuide PubChem CID: 23677642 IUPAC Name: potassium;(3-bromophenyl)-trifluoroboranuide SMILES: [K+].F[B-](F)(F)C1=CC(Br)=CC=C1
PubChem CID | 23677642 |
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CAS | 374564-34-8 |
Molecular Weight (g/mol) | 262.91 |
MDL Number | MFCD02093977 |
SMILES | [K+].F[B-](F)(F)C1=CC(Br)=CC=C1 |
Synonym | potassium 3-bromophenyl trifluoroborate,potassium 3-bromophenyltrifluoroborate,potassium 3-bromophenyl trifluoroboranuide,amtb081,potassium 3-bromophenyl-trifluoroboranuide,potassium ion 3-bromophenyl trifluoroboranuide,potassium 3-bromophenyl trifluoro borate 1-,potassium 3-bromophenyl-tris fluoranyl boranuide |
IUPAC Name | potassium;(3-bromophenyl)-trifluoroboranuide |
InChI Key | NIDYRVJZTADCGO-UHFFFAOYSA-N |
Molecular Formula | C6H4BBrF3K |
Potassium Hydroquinonesulfonate 98.0+%, TCI America™
CAS: 21799-87-1 Molecular Formula: C6H5KO5S Molecular Weight (g/mol): 228.259 MDL Number: MFCD00007475 InChI Key: VKDSBABHIXQFKH-UHFFFAOYSA-M PubChem CID: 23672329 IUPAC Name: potassium;2,5-dihydroxybenzenesulfonate SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+]
PubChem CID | 23672329 |
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CAS | 21799-87-1 |
Molecular Weight (g/mol) | 228.259 |
MDL Number | MFCD00007475 |
SMILES | C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+] |
IUPAC Name | potassium;2,5-dihydroxybenzenesulfonate |
InChI Key | VKDSBABHIXQFKH-UHFFFAOYSA-M |
Molecular Formula | C6H5KO5S |
Potassium tetrakis(pentafluorophenyl)borate, 97%, Thermo Scientific Chemicals
CAS: 89171-23-3 Molecular Formula: C24BF20K Molecular Weight (g/mol): 718.14 MDL Number: MFCD06797410 InChI Key: GYBHRIJOPWTIKA-UHFFFAOYSA-N Synonym: potassium tetrakis pentafluorophenyl borate,potassium tetrakis pentafluorophe-nyl borate,tetrakis-pentafluorophenyl-potassium borate,potassium tetrakis 2,3,4,5,6-pentafluorophenyl boranuide PubChem CID: 23693577 IUPAC Name: potassium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[K+]
PubChem CID | 23693577 |
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CAS | 89171-23-3 |
Molecular Weight (g/mol) | 718.14 |
MDL Number | MFCD06797410 |
SMILES | [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[K+] |
Synonym | potassium tetrakis pentafluorophenyl borate,potassium tetrakis pentafluorophe-nyl borate,tetrakis-pentafluorophenyl-potassium borate,potassium tetrakis 2,3,4,5,6-pentafluorophenyl boranuide |
IUPAC Name | potassium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide |
InChI Key | GYBHRIJOPWTIKA-UHFFFAOYSA-N |
Molecular Formula | C24BF20K |
Hydroquinonesulfonic acid potassium salt, 98+%, Thermo Scientific Chemicals
CAS: 21799-87-1 Molecular Formula: C6H5KO5S Molecular Weight (g/mol): 228.259 MDL Number: MFCD00007475 InChI Key: VKDSBABHIXQFKH-UHFFFAOYSA-M Synonym: potassium 2,5-dihydroxybenzenesulfonate,hydroquinonesulfonic acid potassium salt,potassium2,5-dihydroxybenzenesulfonate,unii-249e3f00ep,benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt,2,5-dihydroxybenzenesulfonic acid potassium salt,potassium hydroquinonesulfonate,hydroquinone sulfonic acid potassium salt,hydroquinone sulfonic acid, potassium salt,benzenesulfonic acid, 2,5-dihydroxy-, potassium salt 1:1 PubChem CID: 23672329 IUPAC Name: potassium;2,5-dihydroxybenzenesulfonate SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+]
PubChem CID | 23672329 |
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CAS | 21799-87-1 |
Molecular Weight (g/mol) | 228.259 |
MDL Number | MFCD00007475 |
SMILES | C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+] |
Synonym | potassium 2,5-dihydroxybenzenesulfonate,hydroquinonesulfonic acid potassium salt,potassium2,5-dihydroxybenzenesulfonate,unii-249e3f00ep,benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt,2,5-dihydroxybenzenesulfonic acid potassium salt,potassium hydroquinonesulfonate,hydroquinone sulfonic acid potassium salt,hydroquinone sulfonic acid, potassium salt,benzenesulfonic acid, 2,5-dihydroxy-, potassium salt 1:1 |
IUPAC Name | potassium;2,5-dihydroxybenzenesulfonate |
InChI Key | VKDSBABHIXQFKH-UHFFFAOYSA-M |
Molecular Formula | C6H5KO5S |
Potassium trans-beta-styryltrifluoroborate, 98%, Thermo Scientific Chemicals
CAS: 201852-49-5 Molecular Formula: C8H7BF3K Molecular Weight (g/mol): 210.05 MDL Number: MFCD02093981 InChI Key: NONAUTDEFRJJII-UHFFFAOYSA-N Synonym: potassium trans-styryltrifluoroborate,potassium beta-styryltrifluoroborate,beta-styryltrifluoroboric acid potassium salt,pubchem11312,potassiostyryltrifluoroboron v,potassium-styryltrifluoroborate,potassium a-styryltrifluoroborate,potassium b-styryltrifluoroborate,potassium e-styryltrifluoroborate,potassium 2-phenylethenyltrifluoroborate PubChem CID: 23664278 IUPAC Name: potassium;trifluoro-[(E)-2-phenylethenyl]boranuide SMILES: [K+].F[B-](F)(F)C=CC1=CC=CC=C1
PubChem CID | 23664278 |
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CAS | 201852-49-5 |
Molecular Weight (g/mol) | 210.05 |
MDL Number | MFCD02093981 |
SMILES | [K+].F[B-](F)(F)C=CC1=CC=CC=C1 |
Synonym | potassium trans-styryltrifluoroborate,potassium beta-styryltrifluoroborate,beta-styryltrifluoroboric acid potassium salt,pubchem11312,potassiostyryltrifluoroboron v,potassium-styryltrifluoroborate,potassium a-styryltrifluoroborate,potassium b-styryltrifluoroborate,potassium e-styryltrifluoroborate,potassium 2-phenylethenyltrifluoroborate |
IUPAC Name | potassium;trifluoro-[(E)-2-phenylethenyl]boranuide |
InChI Key | NONAUTDEFRJJII-UHFFFAOYSA-N |
Molecular Formula | C8H7BF3K |
Potassium Monomethyl Terephthalate 95.0+%, TCI America™
CAS: 42967-55-5 Molecular Formula: C9H7KO4 Molecular Weight (g/mol): 218.249 MDL Number: MFCD00058989 InChI Key: DWNDFZTVSFSFTB-UHFFFAOYSA-M Synonym: Terephthalic Acid Monomethyl Ester Potassium Salt PubChem CID: 23683753 IUPAC Name: potassium;4-methoxycarbonylbenzoate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)[O-].[K+]
PubChem CID | 23683753 |
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CAS | 42967-55-5 |
Molecular Weight (g/mol) | 218.249 |
MDL Number | MFCD00058989 |
SMILES | COC(=O)C1=CC=C(C=C1)C(=O)[O-].[K+] |
Synonym | Terephthalic Acid Monomethyl Ester Potassium Salt |
IUPAC Name | potassium;4-methoxycarbonylbenzoate |
InChI Key | DWNDFZTVSFSFTB-UHFFFAOYSA-M |
Molecular Formula | C9H7KO4 |
Potassium 2,4,5-Trichlorophenoxyacetate 98.0+%, TCI America™
CAS: 37785-57-2 Molecular Formula: C8H4Cl3KO3 Molecular Weight (g/mol): 293.565 MDL Number: MFCD00191590 InChI Key: LUDUIQAQFKIYND-UHFFFAOYSA-M Synonym: 2,4,5-Trichlorophenoxyacetic Acid Potassium Salt, 2,4,5-T Potassium Salt PubChem CID: 23684557 IUPAC Name: potassium;2-(2,4,5-trichlorophenoxy)acetate SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)[O-].[K+]
PubChem CID | 23684557 |
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CAS | 37785-57-2 |
Molecular Weight (g/mol) | 293.565 |
MDL Number | MFCD00191590 |
SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)[O-].[K+] |
Synonym | 2,4,5-Trichlorophenoxyacetic Acid Potassium Salt, 2,4,5-T Potassium Salt |
IUPAC Name | potassium;2-(2,4,5-trichlorophenoxy)acetate |
InChI Key | LUDUIQAQFKIYND-UHFFFAOYSA-M |
Molecular Formula | C8H4Cl3KO3 |
Potassium p-Toluenethiosulfonate 98.0+%, TCI America™
CAS: 28519-50-8 Molecular Formula: C7H7KO2S2 Molecular Weight (g/mol): 226.349 MDL Number: MFCD00003547 InChI Key: RUDNWZFWWJFUSF-UHFFFAOYSA-M Synonym: p-Toluenethiosulfonic Acid Potassium Salt PubChem CID: 23662126 IUPAC Name: potassium;(4-methylphenyl)-oxido-oxo-sulfanylidene-$l^{6}-sulfane SMILES: CC1=CC=C(C=C1)S(=O)(=S)[O-].[K+]
PubChem CID | 23662126 |
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CAS | 28519-50-8 |
Molecular Weight (g/mol) | 226.349 |
MDL Number | MFCD00003547 |
SMILES | CC1=CC=C(C=C1)S(=O)(=S)[O-].[K+] |
Synonym | p-Toluenethiosulfonic Acid Potassium Salt |
IUPAC Name | potassium;(4-methylphenyl)-oxido-oxo-sulfanylidene-$l^{6}-sulfane |
InChI Key | RUDNWZFWWJFUSF-UHFFFAOYSA-M |
Molecular Formula | C7H7KO2S2 |
Tetrabromofluorescein Potassium Salt 85.0+%, TCI America™
CAS: 56897-54-2 Molecular Formula: C20H6Br4K2O5 Molecular Weight (g/mol): 724.076 MDL Number: MFCD00070510 InChI Key: GZAAPEKTGHKWRZ-UHFFFAOYSA-L PubChem CID: 12598436 IUPAC Name: dipotassium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].[K+].[K+]
PubChem CID | 12598436 |
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CAS | 56897-54-2 |
Molecular Weight (g/mol) | 724.076 |
MDL Number | MFCD00070510 |
SMILES | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].[K+].[K+] |
IUPAC Name | dipotassium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate |
InChI Key | GZAAPEKTGHKWRZ-UHFFFAOYSA-L |
Molecular Formula | C20H6Br4K2O5 |
Potassium 7-Hydroxy-1-naphthalenesulfonate (contains isomer) 90.0+%, TCI America™
CAS: 30252-40-5 Molecular Formula: C10H7KO4S Molecular Weight (g/mol): 262.32 MDL Number: MFCD00065327 InChI Key: UZBFJXMJCARTGH-UHFFFAOYSA-M PubChem CID: 23663680 IUPAC Name: potassium 7-hydroxynaphthalene-1-sulfonate SMILES: [K+].OC1=CC=C2C=CC=C(C2=C1)S([O-])(=O)=O
PubChem CID | 23663680 |
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CAS | 30252-40-5 |
Molecular Weight (g/mol) | 262.32 |
MDL Number | MFCD00065327 |
SMILES | [K+].OC1=CC=C2C=CC=C(C2=C1)S([O-])(=O)=O |
IUPAC Name | potassium 7-hydroxynaphthalene-1-sulfonate |
InChI Key | UZBFJXMJCARTGH-UHFFFAOYSA-M |
Molecular Formula | C10H7KO4S |
4-Nitrobenzoic Acid Potassium Salt 99.0+%, TCI America™
CAS: 15922-01-7 Molecular Formula: C7H4KNO4 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00070536 InChI Key: MKBKSBKMELRIKB-UHFFFAOYSA-M Synonym: Potassium 4-Nitrobenzoate PubChem CID: 10125148 IUPAC Name: potassium;4-nitrobenzoate SMILES: C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-].[K+]
PubChem CID | 10125148 |
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CAS | 15922-01-7 |
Molecular Weight (g/mol) | 205.21 |
MDL Number | MFCD00070536 |
SMILES | C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-].[K+] |
Synonym | Potassium 4-Nitrobenzoate |
IUPAC Name | potassium;4-nitrobenzoate |
InChI Key | MKBKSBKMELRIKB-UHFFFAOYSA-M |
Molecular Formula | C7H4KNO4 |