
Organic sulfuric acids and derivatives
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Filtered Search Results

Potassium Phenyl Sulfate 98.0+%, TCI America™
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CAS: 1733-88-6 Molecular Formula: C6H5KO4S Molecular Weight (g/mol): 212.26 InChI Key: NOUFXYHWAWIDNT-UHFFFAOYSA-M Synonym: Sulfuric Acid Phenyl Ester Potassium Salt PubChem CID: 23678854 IUPAC Name: potassium;phenyl sulfate SMILES: C1=CC=C(C=C1)OS(=O)(=O)[O-].[K+]
PubChem CID | 23678854 |
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CAS | 1733-88-6 |
Molecular Weight (g/mol) | 212.26 |
SMILES | C1=CC=C(C=C1)OS(=O)(=O)[O-].[K+] |
Synonym | Sulfuric Acid Phenyl Ester Potassium Salt |
IUPAC Name | potassium;phenyl sulfate |
InChI Key | NOUFXYHWAWIDNT-UHFFFAOYSA-M |
Molecular Formula | C6H5KO4S |
2,4,5,6-Tetraaminopyrimidine Sulfate 98.0+%, TCI America™
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CAS: 5392-28-9 Molecular Formula: C4H10N6O4S Molecular Weight (g/mol): 238.22 MDL Number: MFCD06408008 InChI Key: MQEFDQWUCTUJCP-UHFFFAOYSA-N Synonym: 2,4,5,6-tetraaminopyrimidine sulfate,pyrimidinetetramine sulfate,pyrimidine-2,4,5,6-tetraamine sulfate,pyrimidine-2,4,5,6-tetramine; sulfuric acid,tetraaminopyrimidine sulfate,pyrimidinetetramine, sulfate 1:1,pyrimidinetetramine, sulfate,tetraaminopyrimidine sulphate,unii-53qqy0i99m,tetra-aminopyrimidine sulfate PubChem CID: 79358 IUPAC Name: pyrimidine-2,4,5,6-tetramine; sulfuric acid SMILES: OS(O)(=O)=O.NC1=NC(N)=C(N)C(N)=N1
PubChem CID | 79358 |
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CAS | 5392-28-9 |
Molecular Weight (g/mol) | 238.22 |
MDL Number | MFCD06408008 |
SMILES | OS(O)(=O)=O.NC1=NC(N)=C(N)C(N)=N1 |
Synonym | 2,4,5,6-tetraaminopyrimidine sulfate,pyrimidinetetramine sulfate,pyrimidine-2,4,5,6-tetraamine sulfate,pyrimidine-2,4,5,6-tetramine; sulfuric acid,tetraaminopyrimidine sulfate,pyrimidinetetramine, sulfate 1:1,pyrimidinetetramine, sulfate,tetraaminopyrimidine sulphate,unii-53qqy0i99m,tetra-aminopyrimidine sulfate |
IUPAC Name | pyrimidine-2,4,5,6-tetramine; sulfuric acid |
InChI Key | MQEFDQWUCTUJCP-UHFFFAOYSA-N |
Molecular Formula | C4H10N6O4S |
2-Chloro-1,4-phenylenediamine Sulfate 98.0+%, TCI America™
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CAS: 61702-44-1 Molecular Formula: C6H9ClN2O4S Molecular Weight (g/mol): 240.66 MDL Number: MFCD00013004 InChI Key: GQFGHCRXPLROOF-UHFFFAOYSA-N Synonym: 2-chloro-p-phenylenediamine sulfate,2-chlorobenzene-1,4-diamine sulfate,2-chloro-1,4-phenylenediamine sulfate,fourrine so,2-chloro-1,4-benzenediamine sulfate,2-chlorobenzene-1,4-diamine; sulfuric acid,1,4-benzenediamine, 2-chloro-, sulfate,renal so,fourrine 81,2-cl-p-pd PubChem CID: 22584 ChEBI: CHEBI:76597 IUPAC Name: 2-chlorobenzene-1,4-diamine; sulfuric acid SMILES: OS(O)(=O)=O.NC1=CC=C(N)C(Cl)=C1
PubChem CID | 22584 |
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CAS | 61702-44-1 |
Molecular Weight (g/mol) | 240.66 |
ChEBI | CHEBI:76597 |
MDL Number | MFCD00013004 |
SMILES | OS(O)(=O)=O.NC1=CC=C(N)C(Cl)=C1 |
Synonym | 2-chloro-p-phenylenediamine sulfate,2-chlorobenzene-1,4-diamine sulfate,2-chloro-1,4-phenylenediamine sulfate,fourrine so,2-chloro-1,4-benzenediamine sulfate,2-chlorobenzene-1,4-diamine; sulfuric acid,1,4-benzenediamine, 2-chloro-, sulfate,renal so,fourrine 81,2-cl-p-pd |
IUPAC Name | 2-chlorobenzene-1,4-diamine; sulfuric acid |
InChI Key | GQFGHCRXPLROOF-UHFFFAOYSA-N |
Molecular Formula | C6H9ClN2O4S |
N-Cyclohexylsulfamic Acid 98.0+%, TCI America™
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CAS: 100-88-9 Molecular Formula: C6H13NO3S Molecular Weight (g/mol): 179.23 MDL Number: MFCD00065234 InChI Key: HCAJEUSONLESMK-UHFFFAOYSA-N Synonym: Cyclohexanesulfamic Acid PubChem CID: 7533 ChEBI: CHEBI:15964 IUPAC Name: N-cyclohexylsulfamic acid SMILES: OS(=O)(=O)NC1CCCCC1
PubChem CID | 7533 |
---|---|
CAS | 100-88-9 |
Molecular Weight (g/mol) | 179.23 |
ChEBI | CHEBI:15964 |
MDL Number | MFCD00065234 |
SMILES | OS(=O)(=O)NC1CCCCC1 |
Synonym | Cyclohexanesulfamic Acid |
IUPAC Name | N-cyclohexylsulfamic acid |
InChI Key | HCAJEUSONLESMK-UHFFFAOYSA-N |
Molecular Formula | C6H13NO3S |
Sodium N-Cyclohexylsulfamate 98.0+%, TCI America™
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CAS: 139-05-9 Molecular Formula: C6H12NNaO3S Molecular Weight (g/mol): 201.22 MDL Number: MFCD00003827 InChI Key: UDIPTWFVPPPURJ-UHFFFAOYSA-M Synonym: sodium cyclamate,sodium cyclohexylsulfamate,sodium n-cyclohexylsulfamate,cyclamate sodium,cyclamic acid sodium salt,assugrin,ibiosuc,suessette,suestamin,sugarin PubChem CID: 23665706 ChEBI: CHEBI:82431 IUPAC Name: sodium N-cyclohexylsulfamate SMILES: [Na+].[O-]S(=O)(=O)NC1CCCCC1
PubChem CID | 23665706 |
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CAS | 139-05-9 |
Molecular Weight (g/mol) | 201.22 |
ChEBI | CHEBI:82431 |
MDL Number | MFCD00003827 |
SMILES | [Na+].[O-]S(=O)(=O)NC1CCCCC1 |
Synonym | sodium cyclamate,sodium cyclohexylsulfamate,sodium n-cyclohexylsulfamate,cyclamate sodium,cyclamic acid sodium salt,assugrin,ibiosuc,suessette,suestamin,sugarin |
IUPAC Name | sodium N-cyclohexylsulfamate |
InChI Key | UDIPTWFVPPPURJ-UHFFFAOYSA-M |
Molecular Formula | C6H12NNaO3S |
Diethyl Sulfate 98.0+%, TCI America™
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CAS: 64-67-5 Molecular Formula: C4H10O4S Molecular Weight (g/mol): 154.18 MDL Number: MFCD00009099 InChI Key: DENRZWYUOJLTMF-UHFFFAOYSA-N Synonym: sulfuric acid, diethyl ester,diethyl sulphate,diethylsulfate,diaethylsulfat,sulfuric acid diethyl ester,diethyl tetraoxosulfate,diaethylsulfat german,unii-k0fo4vfa7i,des van,diethylester kyseliny sirove PubChem CID: 6163 ChEBI: CHEBI:34699 IUPAC Name: diethyl sulfate SMILES: CCOS(=O)(=O)OCC
PubChem CID | 6163 |
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CAS | 64-67-5 |
Molecular Weight (g/mol) | 154.18 |
ChEBI | CHEBI:34699 |
MDL Number | MFCD00009099 |
SMILES | CCOS(=O)(=O)OCC |
Synonym | sulfuric acid, diethyl ester,diethyl sulphate,diethylsulfate,diaethylsulfat,sulfuric acid diethyl ester,diethyl tetraoxosulfate,diaethylsulfat german,unii-k0fo4vfa7i,des van,diethylester kyseliny sirove |
IUPAC Name | diethyl sulfate |
InChI Key | DENRZWYUOJLTMF-UHFFFAOYSA-N |
Molecular Formula | C4H10O4S |
N,N-Dimethylsulfamide 98.0+%, TCI America™
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CAS: 3984-14-3 Molecular Formula: C2H8N2O2S Molecular Weight (g/mol): 124.158 MDL Number: MFCD01861286 InChI Key: QMHAHUAQAJVBIW-UHFFFAOYSA-N Synonym: N,N-Dimethylsulfamoylamide PubChem CID: 134472 ChEBI: CHEBI:83516 IUPAC Name: [methyl(sulfamoyl)amino]methane SMILES: CN(C)S(=O)(=O)N
PubChem CID | 134472 |
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CAS | 3984-14-3 |
Molecular Weight (g/mol) | 124.158 |
ChEBI | CHEBI:83516 |
MDL Number | MFCD01861286 |
SMILES | CN(C)S(=O)(=O)N |
Synonym | N,N-Dimethylsulfamoylamide |
IUPAC Name | [methyl(sulfamoyl)amino]methane |
InChI Key | QMHAHUAQAJVBIW-UHFFFAOYSA-N |
Molecular Formula | C2H8N2O2S |
1,3,2-Dioxathiolane 2,2-Dioxide 98.0+%, TCI America™
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CAS: 1072-53-3 Molecular Formula: C2H4O4S Molecular Weight (g/mol): 124.11 MDL Number: MFCD00221769 InChI Key: ZPFAVCIQZKRBGF-UHFFFAOYSA-N Synonym: ethylenesulfate,ethylene sulfate,ethylene glycol, cyclic sulfate,glycol sulfate,1,2-ethylene sulfate,1,3,2-dioxathiolane, 2,2-dioxide,sulfuric acid, cyclic ethylene ester,1,3,2-dioxathiolane-2,2-dioxide,1,3,2??-dioxathiolane-2,2-dione,ethosulfate PubChem CID: 14075 IUPAC Name: 1,3,2-dioxathiolane 2,2-dioxide SMILES: C1COS(=O)(=O)O1
PubChem CID | 14075 |
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CAS | 1072-53-3 |
Molecular Weight (g/mol) | 124.11 |
MDL Number | MFCD00221769 |
SMILES | C1COS(=O)(=O)O1 |
Synonym | ethylenesulfate,ethylene sulfate,ethylene glycol, cyclic sulfate,glycol sulfate,1,2-ethylene sulfate,1,3,2-dioxathiolane, 2,2-dioxide,sulfuric acid, cyclic ethylene ester,1,3,2-dioxathiolane-2,2-dioxide,1,3,2??-dioxathiolane-2,2-dione,ethosulfate |
IUPAC Name | 1,3,2-dioxathiolane 2,2-dioxide |
InChI Key | ZPFAVCIQZKRBGF-UHFFFAOYSA-N |
Molecular Formula | C2H4O4S |
Diamyl Sulfate 96.0+%, TCI America™
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CAS: 5867-98-1 Molecular Formula: C10H22O4S Molecular Weight (g/mol): 238.342 MDL Number: MFCD06797095 InChI Key: GAFRWLVTHPVQGK-UHFFFAOYSA-N Synonym: Dipentyl Sulfate PubChem CID: 13459933 IUPAC Name: dipentyl sulfate SMILES: CCCCCOS(=O)(=O)OCCCCC
PubChem CID | 13459933 |
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CAS | 5867-98-1 |
Molecular Weight (g/mol) | 238.342 |
MDL Number | MFCD06797095 |
SMILES | CCCCCOS(=O)(=O)OCCCCC |
Synonym | Dipentyl Sulfate |
IUPAC Name | dipentyl sulfate |
InChI Key | GAFRWLVTHPVQGK-UHFFFAOYSA-N |
Molecular Formula | C10H22O4S |
Guanidine Sulfamate 90.0+%, TCI America™
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CAS: 50979-18-5 Molecular Formula: CH8N4O3S Molecular Weight (g/mol): 156.16 MDL Number: MFCD00060261 InChI Key: LNEUSAPFBRDCPM-UHFFFAOYSA-N PubChem CID: 170947 IUPAC Name: guanidine; sulfamic acid SMILES: NC(N)=N.NS(O)(=O)=O
PubChem CID | 170947 |
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CAS | 50979-18-5 |
Molecular Weight (g/mol) | 156.16 |
MDL Number | MFCD00060261 |
SMILES | NC(N)=N.NS(O)(=O)=O |
IUPAC Name | guanidine; sulfamic acid |
InChI Key | LNEUSAPFBRDCPM-UHFFFAOYSA-N |
Molecular Formula | CH8N4O3S |
kappa-Carrageenan, TCI America™
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CAS: 11114-20-8 Molecular Formula: C24H36O25S2-2 Molecular Weight (g/mol): 788.647 MDL Number: MFCD00151514 InChI Key: ZNOZWUKQPJXOIG-XSBHQQIPSA-L Synonym: kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan PubChem CID: 11966249 IUPAC Name: [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-( SMILES: C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O
PubChem CID | 11966249 |
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CAS | 11114-20-8 |
Molecular Weight (g/mol) | 788.647 |
MDL Number | MFCD00151514 |
SMILES | C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O |
Synonym | kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan |
IUPAC Name | [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-( |
InChI Key | ZNOZWUKQPJXOIG-XSBHQQIPSA-L |
Molecular Formula | C24H36O25S2-2 |
O-Methylisourea Sulfate 98.0+%, TCI America™
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CAS: 52328-05-9 Molecular Formula: C4H14N4O6S Molecular Weight (g/mol): 246.238 MDL Number: MFCD00040594 InChI Key: QSCPQKVWSNUJLJ-UHFFFAOYSA-N Synonym: o-methylisourea hemisulfate,2-methylisouronium sulfate,o-methylisourea hemisulfate salt,bis methoxymethanimidamide ; sulfuric acid,carbamimidic acid, methyl ester, sulfate 2:1,omi™,o-methylpseudourea sulfate,0-methylisourea hemisulfate,o-methylisourea hemisulphate,bis 2-methylisouronium sulphate PubChem CID: 11357018 IUPAC Name: methyl carbamimidate;sulfuric acid SMILES: COC(=N)N.COC(=N)N.OS(=O)(=O)O
PubChem CID | 11357018 |
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CAS | 52328-05-9 |
Molecular Weight (g/mol) | 246.238 |
MDL Number | MFCD00040594 |
SMILES | COC(=N)N.COC(=N)N.OS(=O)(=O)O |
Synonym | o-methylisourea hemisulfate,2-methylisouronium sulfate,o-methylisourea hemisulfate salt,bis methoxymethanimidamide ; sulfuric acid,carbamimidic acid, methyl ester, sulfate 2:1,omi™,o-methylpseudourea sulfate,0-methylisourea hemisulfate,o-methylisourea hemisulphate,bis 2-methylisouronium sulphate |
IUPAC Name | methyl carbamimidate;sulfuric acid |
InChI Key | QSCPQKVWSNUJLJ-UHFFFAOYSA-N |
Molecular Formula | C4H14N4O6S |
Sodium Methyl Sulfate 98.0+%, TCI America™
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CAS: 512-42-5 Molecular Formula: CH3NaO4S Molecular Weight (g/mol): 134.08 MDL Number: MFCD00013457 InChI Key: DZXBHDRHRFLQCJ-UHFFFAOYSA-M Synonym: sodium methyl sulfate,methylsulfuric acid sodium salt,methyl sodium sulfate,sodium methyl sulphate,sodium monomethylsulfate,unii-38w76yj3jn,sodium methylsulfate,methyl sulfate sodium salt,methyl sulfate, sodium salt,sulfuric acid, monomethyl ester, sodium salt PubChem CID: 2735086 IUPAC Name: sodium methyl sulfate SMILES: [Na+].COS([O-])(=O)=O
PubChem CID | 2735086 |
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CAS | 512-42-5 |
Molecular Weight (g/mol) | 134.08 |
MDL Number | MFCD00013457 |
SMILES | [Na+].COS([O-])(=O)=O |
Synonym | sodium methyl sulfate,methylsulfuric acid sodium salt,methyl sodium sulfate,sodium methyl sulphate,sodium monomethylsulfate,unii-38w76yj3jn,sodium methylsulfate,methyl sulfate sodium salt,methyl sulfate, sodium salt,sulfuric acid, monomethyl ester, sodium salt |
IUPAC Name | sodium methyl sulfate |
InChI Key | DZXBHDRHRFLQCJ-UHFFFAOYSA-M |
Molecular Formula | CH3NaO4S |
1-Adamantanamine Sulfate 98.0+%, TCI America™
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CAS: 31377-23-8 Molecular Formula: C10H17N MDL Number: MFCD00077251 Synonym: 1-adamantanamine sulfate,adamantan-1-amine sulfate,1-aminoadamantane sulfate,tricyclo 3.3.1.13.7 decan-1-amine sulfate,tricyclo 3.3.1.13,7 decan-1-amine, sulfate,tricyclo 3.3.1.13,7 decan-1-amine, sulfate 1:?,amantadine; sulfuric acid,1-adamantanaminesulfate
CAS | 31377-23-8 |
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MDL Number | MFCD00077251 |
Synonym | 1-adamantanamine sulfate,adamantan-1-amine sulfate,1-aminoadamantane sulfate,tricyclo 3.3.1.13.7 decan-1-amine sulfate,tricyclo 3.3.1.13,7 decan-1-amine, sulfate,tricyclo 3.3.1.13,7 decan-1-amine, sulfate 1:?,amantadine; sulfuric acid,1-adamantanaminesulfate |
Molecular Formula | C10H17N |
3-Aminopyrazole-4-carboxamide Hemisulfate 98.0+%, TCI America™
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CAS: 27511-79-1 Molecular Formula: C8H14N8O6S Molecular Weight (g/mol): 350.31 MDL Number: MFCD00013093 InChI Key: UMPKASYMNORSRO-UHFFFAOYSA-N Synonym: 3-amino-4-pyrazolecarboxamide hemisulfate,5-aminopyrazole-4-carboxamide hemisulphate,3-amino-1h-pyrazole-4-carboxamide hemisulfate,1h-pyrazole-4-carboxamide, 3-amino-, sulfate 2:1,3-amino-4-pyrazolecarboxamide hemisulfate salt,3-aminopyrazole-4-carboxamide hemisulfate,5-amino-1h-pyrazole-4-carboxamide; sulfuric acid,bis 3-amino-1h-pyrazole-4-carboxamide ; sulfuric acid,bis 3-amino-2h-pyrazole-4-carboxamide ; sulfuric acid,5-amino-1h-pyrazole-4-carboxamide hemisulphate PubChem CID: 2723907 IUPAC Name: 5-amino-1H-pyrazole-4-carboxamide;sulfuric acid SMILES: C1=NNC(=C1C(=O)N)N.C1=NNC(=C1C(=O)N)N.OS(=O)(=O)O
PubChem CID | 2723907 |
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CAS | 27511-79-1 |
Molecular Weight (g/mol) | 350.31 |
MDL Number | MFCD00013093 |
SMILES | C1=NNC(=C1C(=O)N)N.C1=NNC(=C1C(=O)N)N.OS(=O)(=O)O |
Synonym | 3-amino-4-pyrazolecarboxamide hemisulfate,5-aminopyrazole-4-carboxamide hemisulphate,3-amino-1h-pyrazole-4-carboxamide hemisulfate,1h-pyrazole-4-carboxamide, 3-amino-, sulfate 2:1,3-amino-4-pyrazolecarboxamide hemisulfate salt,3-aminopyrazole-4-carboxamide hemisulfate,5-amino-1h-pyrazole-4-carboxamide; sulfuric acid,bis 3-amino-1h-pyrazole-4-carboxamide ; sulfuric acid,bis 3-amino-2h-pyrazole-4-carboxamide ; sulfuric acid,5-amino-1h-pyrazole-4-carboxamide hemisulphate |
IUPAC Name | 5-amino-1H-pyrazole-4-carboxamide;sulfuric acid |
InChI Key | UMPKASYMNORSRO-UHFFFAOYSA-N |
Molecular Formula | C8H14N8O6S |