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Filtered Search Results

3-Carboxy-1-(4-sulfophenyl)-5-pyrazolone Sodium Salt 98.0+%, TCI America™
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CAS: 52126-51-9 Molecular Formula: C10H7N2NaO6S Molecular Weight (g/mol): 306.224 MDL Number: MFCD00059720 InChI Key: KFVXGVBBXSOYNO-UHFFFAOYSA-M Synonym: 5-Oxo-1-(4-sulfophenyl)-2-pyrazoline-3-carboxylic Acid Sodium Salt PubChem CID: 23695324 IUPAC Name: sodium;5-oxo-1-(4-sulfophenyl)-4H-pyrazole-3-carboxylate SMILES: C1C(=NN(C1=O)C2=CC=C(C=C2)S(=O)(=O)O)C(=O)[O-].[Na+]
PubChem CID | 23695324 |
---|---|
CAS | 52126-51-9 |
Molecular Weight (g/mol) | 306.224 |
MDL Number | MFCD00059720 |
SMILES | C1C(=NN(C1=O)C2=CC=C(C=C2)S(=O)(=O)O)C(=O)[O-].[Na+] |
Synonym | 5-Oxo-1-(4-sulfophenyl)-2-pyrazoline-3-carboxylic Acid Sodium Salt |
IUPAC Name | sodium;5-oxo-1-(4-sulfophenyl)-4H-pyrazole-3-carboxylate |
InChI Key | KFVXGVBBXSOYNO-UHFFFAOYSA-M |
Molecular Formula | C10H7N2NaO6S |
2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one 95.0+%, TCI America™
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CAS: 5381-99-7 Molecular Formula: C7H4ClO3P Molecular Weight (g/mol): 202.53 MDL Number: MFCD00013353 InChI Key: BVOITXUNGDUXRW-UHFFFAOYNA-N Synonym: 2-chloro-4h-1,3,2-benzodioxaphosphorin-4-one,2-chloro-4h-benzo d 1,3,2 dioxaphosphinin-4-one,van boom's reagent,2-chloro-4h-1,2,3-benzodioxaphosphorin-4-one,4h-1,3,2-benzodioxaphosphorin-4-one, 2-chloro,salicylchlorophosphite,salicyl chlorophosphite,acmc-1an3b,2-chloro-4h-1,3,2-benzodioxaphosphinin-4-one,salicylchlorophosphite; van boom's reagent PubChem CID: 237010 IUPAC Name: 2-chloro-2,4-dihydro-1,3,2-benzodioxaphosphinin-4-one SMILES: ClP1OC(=O)C2=CC=CC=C2O1
PubChem CID | 237010 |
---|---|
CAS | 5381-99-7 |
Molecular Weight (g/mol) | 202.53 |
MDL Number | MFCD00013353 |
SMILES | ClP1OC(=O)C2=CC=CC=C2O1 |
Synonym | 2-chloro-4h-1,3,2-benzodioxaphosphorin-4-one,2-chloro-4h-benzo d 1,3,2 dioxaphosphinin-4-one,van boom's reagent,2-chloro-4h-1,2,3-benzodioxaphosphorin-4-one,4h-1,3,2-benzodioxaphosphorin-4-one, 2-chloro,salicylchlorophosphite,salicyl chlorophosphite,acmc-1an3b,2-chloro-4h-1,3,2-benzodioxaphosphinin-4-one,salicylchlorophosphite; van boom's reagent |
IUPAC Name | 2-chloro-2,4-dihydro-1,3,2-benzodioxaphosphinin-4-one |
InChI Key | BVOITXUNGDUXRW-UHFFFAOYNA-N |
Molecular Formula | C7H4ClO3P |
Disodium Maleate 99.0+%, TCI America™
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CAS: 371-47-1 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 MDL Number: MFCD00013059 InChI Key: VXXVUHAXJHEYFH-UAIGNFCESA-N Synonym: Maleic Acid Disodium Salt PubChem CID: 87068830 IUPAC Name: (Z)-but-2-enedioic acid;sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]
PubChem CID | 87068830 |
---|---|
CAS | 371-47-1 |
Molecular Weight (g/mol) | 162.052 |
MDL Number | MFCD00013059 |
SMILES | C(=CC(=O)O)C(=O)O.[Na].[Na] |
Synonym | Maleic Acid Disodium Salt |
IUPAC Name | (Z)-but-2-enedioic acid;sodium |
InChI Key | VXXVUHAXJHEYFH-UAIGNFCESA-N |
Molecular Formula | C4H4Na2O4 |
Lithium Formate Monohydrate 98.0+%, TCI America™
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CAS: 6108-23-2 Molecular Formula: CHLiO2 Molecular Weight (g/mol): 51.96 MDL Number: MFCD00050823 InChI Key: XKPJKVVZOOEMPK-UHFFFAOYSA-M Synonym: lithium formate monohydrate,unii-zqs5s890b6,formic acid, lithium salt, monohydrate,lithium formate hydrate,monolithium formate monohydrate,lithium formate monohydrate mi,acmc-209mow,lithotab formira hydrate,li.cho2.h2o,lithium formate, reagent PubChem CID: 23702287 IUPAC Name: lithium(1+) formate SMILES: [Li+].[O-]C=O
PubChem CID | 23702287 |
---|---|
CAS | 6108-23-2 |
Molecular Weight (g/mol) | 51.96 |
MDL Number | MFCD00050823 |
SMILES | [Li+].[O-]C=O |
Synonym | lithium formate monohydrate,unii-zqs5s890b6,formic acid, lithium salt, monohydrate,lithium formate hydrate,monolithium formate monohydrate,lithium formate monohydrate mi,acmc-209mow,lithotab formira hydrate,li.cho2.h2o,lithium formate, reagent |
IUPAC Name | lithium(1+) formate |
InChI Key | XKPJKVVZOOEMPK-UHFFFAOYSA-M |
Molecular Formula | CHLiO2 |
Potassium Propionate 98.0+%, TCI America™
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CAS: 327-62-8 Molecular Formula: C3H5KO2 Molecular Weight (g/mol): 112.169 MDL Number: MFCD00045936 InChI Key: BWILYWWHXDGKQA-UHFFFAOYSA-M Synonym: Propionic Acid Potassium Salt PubChem CID: 23663619 IUPAC Name: potassium;propanoate SMILES: CCC(=O)[O-].[K+]
PubChem CID | 23663619 |
---|---|
CAS | 327-62-8 |
Molecular Weight (g/mol) | 112.169 |
MDL Number | MFCD00045936 |
SMILES | CCC(=O)[O-].[K+] |
Synonym | Propionic Acid Potassium Salt |
IUPAC Name | potassium;propanoate |
InChI Key | BWILYWWHXDGKQA-UHFFFAOYSA-M |
Molecular Formula | C3H5KO2 |
Sodium Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 5536-61-8 Molecular Formula: C4H5NaO2 Molecular Weight (g/mol): 108.07 MDL Number: MFCD00045886 InChI Key: SONHXMAHPHADTF-UHFFFAOYSA-M Synonym: sodium methacrylate,sodium polymethacrylate,acrynax,kometa,comet,komet,osakryl s,darvan 7,daxad 30,pma-na PubChem CID: 3255932 IUPAC Name: sodium 2-methylprop-2-enoate SMILES: [Na+].CC(=C)C([O-])=O
PubChem CID | 3255932 |
---|---|
CAS | 5536-61-8 |
Molecular Weight (g/mol) | 108.07 |
MDL Number | MFCD00045886 |
SMILES | [Na+].CC(=C)C([O-])=O |
Synonym | sodium methacrylate,sodium polymethacrylate,acrynax,kometa,comet,komet,osakryl s,darvan 7,daxad 30,pma-na |
IUPAC Name | sodium 2-methylprop-2-enoate |
InChI Key | SONHXMAHPHADTF-UHFFFAOYSA-M |
Molecular Formula | C4H5NaO2 |
Tetrabromo-o-sulfobenzoic Anhydride 98.0+%, TCI America™
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CAS: 68460-01-5 Molecular Formula: C7Br4O4S Molecular Weight (g/mol): 499.749 MDL Number: MFCD00009745 InChI Key: QPGYGIVRJIICGZ-UHFFFAOYSA-N PubChem CID: 110335 IUPAC Name: 4,5,6,7-tetrabromo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)S(=O)(=O)OC2=O
PubChem CID | 110335 |
---|---|
CAS | 68460-01-5 |
Molecular Weight (g/mol) | 499.749 |
MDL Number | MFCD00009745 |
SMILES | C12=C(C(=C(C(=C1Br)Br)Br)Br)S(=O)(=O)OC2=O |
IUPAC Name | 4,5,6,7-tetrabromo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one |
InChI Key | QPGYGIVRJIICGZ-UHFFFAOYSA-N |
Molecular Formula | C7Br4O4S |
Sodium Benzoate, Purified, Reagents
CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M IUPAC Name: sodium benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1
CAS | 532-32-1 |
---|---|
Molecular Weight (g/mol) | 144.11 |
SMILES | [Na+].[O-]C(=O)C1=CC=CC=C1 |
IUPAC Name | sodium benzoate |
InChI Key | WXMKPNITSTVMEF-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO2 |
Fisher Science Education™ Sodium Benzoate
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CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 MDL Number: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 IUPAC Name: sodium benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1

PubChem CID | 517055 |
---|---|
CAS | 532-32-1 |
Molecular Weight (g/mol) | 144.11 |
MDL Number | MFCD00012463 |
SMILES | [Na+].[O-]C(=O)C1=CC=CC=C1 |
Synonym | sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 |
IUPAC Name | sodium benzoate |
InChI Key | WXMKPNITSTVMEF-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO2 |
Fisher Science Education™ Sodium Oxalate
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CAS: 62-76-0 Molecular Formula: C2Na2O4 Molecular Weight (g/mol): 134.00 MDL Number: MFCD00012465 InChI Key: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonym: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt PubChem CID: 6125 IUPAC Name: disodium oxalate SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O
PubChem CID | 6125 |
---|---|
CAS | 62-76-0 |
Molecular Weight (g/mol) | 134.00 |
MDL Number | MFCD00012465 |
SMILES | [Na+].[Na+].[O-]C(=O)C([O-])=O |
Synonym | sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt |
IUPAC Name | disodium oxalate |
InChI Key | ZNCPFRVNHGOPAG-UHFFFAOYSA-L |
Molecular Formula | C2Na2O4 |
Novobiocin Sodium Salt, G-Biosciences
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Molecular Weight (g/mol): 634.6 g/mol
Molecular Weight (g/mol) | 634.6 g/mol |
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Cefpodoxime Sodium Salt, G-Biosciences
Science Education
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Molecular Weight (g/mol): 449.44 g/mol
Molecular Weight (g/mol) | 449.44 g/mol |
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Nigericin Sodium Salt, G-Biosciences
Science Education
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Molecular Weight (g/mol): 746.94 g/mol
Molecular Weight (g/mol) | 746.94 g/mol |
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Ticarcillin Disodium salt, G-Biosciences
Science Education
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Molecular Weight (g/mol): 428.39 g/mol
Molecular Weight (g/mol) | 428.39 g/mol |
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Cefamandole Sodium Salt, G-Biosciences
Science Education
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A science education product.
Molecular Weight (g/mol): 484.48 g/mol
Molecular Weight (g/mol) | 484.48 g/mol |
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