Organic sulfuric acids and derivatives

Organic compounds that consist of sulfuric acid with organic functional group substitutions; includes compounds that are derived from organic sulfuric acids.

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76 – 90 of 1,053 results

lambda-Carrageenan (Low-viscosity), TCI America™

CAS: 9064-57-7 Molecular Formula: C12H19O20S3-3 Molecular Weight (g/mol): 579.444 MDL Number: MFCD00151513 InChI Key: UWPXLSAITSWCRB-UHFFFAOYSA-K PubChem CID: 91972149 IUPAC Name: [5-[4,5-dihydroxy-6-(hydroxymethyl)-3-sulfonatooxyoxan-2-yl]oxy-2,4-dihydroxy-6-(sulfonatooxymethyl)oxan-3-yl] sulfate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)O)O

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PubChem CID	91972149
CAS	9064-57-7
Molecular Weight (g/mol)	579.444
MDL Number	MFCD00151513
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)O)O
IUPAC Name	[5-[4,5-dihydroxy-6-(hydroxymethyl)-3-sulfonatooxyoxan-2-yl]oxy-2,4-dihydroxy-6-(sulfonatooxymethyl)oxan-3-yl] sulfate
InChI Key	UWPXLSAITSWCRB-UHFFFAOYSA-K
Molecular Formula	C12H19O20S3-3

Lithium Dodecyl Sulfate 98.0+%, TCI America™

CAS: 2044-56-6 Molecular Formula: C12H25LiO4S Molecular Weight (g/mol): 272.33 MDL Number: MFCD00007467 InChI Key: YFVGRULMIQXYNE-UHFFFAOYSA-M Synonym: lithium dodecyl sulfate,lithium dodecylsulfate,sulfuric acid, monododecyl ester, lithium salt,lauryl sulfate lithium salt,lithium lauryl sulfate,dodecyl lithium sulfate,lds,lithium 1+ ion dodecyl sulfate,sulfuric acid, monododecyl ester, lithium salt 1:1,lithium dodecyl sulfate, ultra pure PubChem CID: 2735071 IUPAC Name: lithium(1+) dodecyl sulfate SMILES: [Li+].CCCCCCCCCCCCOS([O-])(=O)=O

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PubChem CID	2735071
CAS	2044-56-6
Molecular Weight (g/mol)	272.33
MDL Number	MFCD00007467
SMILES	[Li+].CCCCCCCCCCCCOS([O-])(=O)=O
Synonym	lithium dodecyl sulfate,lithium dodecylsulfate,sulfuric acid, monododecyl ester, lithium salt,lauryl sulfate lithium salt,lithium lauryl sulfate,dodecyl lithium sulfate,lds,lithium 1+ ion dodecyl sulfate,sulfuric acid, monododecyl ester, lithium salt 1:1,lithium dodecyl sulfate, ultra pure
IUPAC Name	lithium(1+) dodecyl sulfate
InChI Key	YFVGRULMIQXYNE-UHFFFAOYSA-M
Molecular Formula	C12H25LiO4S

1-Methoxy-5-methylphenazinium Methyl Sulfate 95.0+%, TCI America™

CAS: 65162-13-2 Molecular Formula: C15H16N2O5S Molecular Weight (g/mol): 336.362 MDL Number: MFCD00040648 InChI Key: MASUWVVNWALEEM-UHFFFAOYSA-M PubChem CID: 127832 IUPAC Name: 1-methoxy-5-methylphenazin-5-ium;methyl sulfate SMILES: C[N+]1=C2C=CC=C(C2=NC3=CC=CC=C31)OC.COS(=O)(=O)[O-]

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Specifications

PubChem CID	127832
CAS	65162-13-2
Molecular Weight (g/mol)	336.362
MDL Number	MFCD00040648
SMILES	C[N+]1=C2C=CC=C(C2=NC3=CC=CC=C31)OC.COS(=O)(=O)[O-]
IUPAC Name	1-methoxy-5-methylphenazin-5-ium;methyl sulfate
InChI Key	MASUWVVNWALEEM-UHFFFAOYSA-M
Molecular Formula	C15H16N2O5S

1-Adamantanamine Sulfate 98.0+%, TCI America™

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

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CAS	31377-23-8
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

Diisopropyl Sulfate 97.0+%, TCI America™

CAS: 2973-10-6 Molecular Formula: C6H14O4S Molecular Weight (g/mol): 182.23 MDL Number: MFCD01682898 InChI Key: HWBLTYHIEYOAOL-UHFFFAOYSA-N PubChem CID: 18096 ChEBI: CHEBI:82320 IUPAC Name: dipropan-2-yl sulfate SMILES: CC(C)OS(=O)(=O)OC(C)C

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PubChem CID	18096
CAS	2973-10-6
Molecular Weight (g/mol)	182.23
ChEBI	CHEBI:82320
MDL Number	MFCD01682898
SMILES	CC(C)OS(=O)(=O)OC(C)C
IUPAC Name	dipropan-2-yl sulfate
InChI Key	HWBLTYHIEYOAOL-UHFFFAOYSA-N
Molecular Formula	C6H14O4S

1,3-Phenylenediamine Sulfate 98.0+%, TCI America™

CAS: 541-70-8 Molecular Formula: C6H10N2O4S Molecular Weight (g/mol): 206.216 MDL Number: MFCD00060223 InChI Key: LDXYDHGRKFMULJ-UHFFFAOYSA-N Synonym: 1,3-Diaminobenzene Sulfate PubChem CID: 10942 IUPAC Name: benzene-1,3-diamine;sulfuric acid SMILES: C1=CC(=CC(=C1)N)N.OS(=O)(=O)O

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PubChem CID	10942
CAS	541-70-8
Molecular Weight (g/mol)	206.216
MDL Number	MFCD00060223
SMILES	C1=CC(=CC(=C1)N)N.OS(=O)(=O)O
Synonym	1,3-Diaminobenzene Sulfate
IUPAC Name	benzene-1,3-diamine;sulfuric acid
InChI Key	LDXYDHGRKFMULJ-UHFFFAOYSA-N
Molecular Formula	C6H10N2O4S

4,5,6-Triaminopyrimidine Sulfate Hydrate 98.0+%, TCI America™

CAS: 6640-23-9 Molecular Formula: C4H11N5O5S Molecular Weight (g/mol): 241.222 MDL Number: MFCD00012789 InChI Key: WRXLIMZODSSQIH-UHFFFAOYSA-N Synonym: 4,5,6-triaminopyrimidine sulfate hydrate,4,5,6-triaminepyrimidine sulfate hydrate,pyrimidine, 4,5,6-triamino-, sulfate, hydrate,pyrimidine-4,5,6-triamine sulfate hydrate,pyrimidine-4,5,6-triamine sulfuric acid hydrate,pyrimidine-4,5,6-triamine; sulfuric acid; hydrate,zlchem 873,acmc-209nvb,c4h7n5.h2o.h2so4,4,5,6-triaminopyrimidine sulfate, hydrate PubChem CID: 201714 IUPAC Name: pyrimidine-4,5,6-triamine;sulfuric acid;hydrate SMILES: C1=NC(=C(C(=N1)N)N)N.O.OS(=O)(=O)O

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PubChem CID	201714
CAS	6640-23-9
Molecular Weight (g/mol)	241.222
MDL Number	MFCD00012789
SMILES	C1=NC(=C(C(=N1)N)N)N.O.OS(=O)(=O)O
Synonym	4,5,6-triaminopyrimidine sulfate hydrate,4,5,6-triaminepyrimidine sulfate hydrate,pyrimidine, 4,5,6-triamino-, sulfate, hydrate,pyrimidine-4,5,6-triamine sulfate hydrate,pyrimidine-4,5,6-triamine sulfuric acid hydrate,pyrimidine-4,5,6-triamine; sulfuric acid; hydrate,zlchem 873,acmc-209nvb,c4h7n5.h2o.h2so4,4,5,6-triaminopyrimidine sulfate, hydrate
IUPAC Name	pyrimidine-4,5,6-triamine;sulfuric acid;hydrate
InChI Key	WRXLIMZODSSQIH-UHFFFAOYSA-N
Molecular Formula	C4H11N5O5S

9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate 96.0+%, TCI America™

CAS: 71501-19-4 Molecular Formula: C21H19NO9S Molecular Weight (g/mol): 461.44 MDL Number: MFCD00022273 InChI Key: YVJPXJIYDRZLQC-UHFFFAOYSA-N Synonym: Dimethylaminophenylfluorone (so called) PubChem CID: 91659008 IUPAC Name: N,N-dimethyl-4-(2,6,7-trihydroxy-3-oxo-3H-xanthen-1-yl)anilinium hydrogen sulfate SMILES: OS([O-])(=O)=O.C[NH+](C)C1=CC=C(C=C1)C1=C(O)C(=O)C=C2OC3=CC(O)=C(O)C=C3C=C12

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Specifications

PubChem CID	91659008
CAS	71501-19-4
Molecular Weight (g/mol)	461.44
MDL Number	MFCD00022273
SMILES	OS([O-])(=O)=O.C[NH+](C)C1=CC=C(C=C1)C1=C(O)C(=O)C=C2OC3=CC(O)=C(O)C=C3C=C12
Synonym	Dimethylaminophenylfluorone (so called)
IUPAC Name	N,N-dimethyl-4-(2,6,7-trihydroxy-3-oxo-3H-xanthen-1-yl)anilinium hydrogen sulfate
InChI Key	YVJPXJIYDRZLQC-UHFFFAOYSA-N
Molecular Formula	C21H19NO9S

S-Methylisothiourea Sulfate 98.0+%, TCI America™

CAS: 867-44-7 Molecular Formula: C4H14N4O4S3 Molecular Weight (g/mol): 278.36 MDL Number: MFCD00013055 InChI Key: BZZXQZOBAUXLHZ-UHFFFAOYSA-N Synonym: s-methylisothiourea hemisulfate,2-methyl-2-thiopseudourea hemisulfate,carbamimidothioic acid, methyl ester, sulfate 2:1,s-methylisothiourea sulfate 2:1,s-methylthiouronium sulfate 2:1,bis 2-methylisothiouronium sulphate,methyl carbamimidothioate sulfate 2:1,methylcarbamimidothioate sulfate 2:1,s-methylisothiourea, sulfate,2-methyl-2-thiopseudourea sulfate 2:1 PubChem CID: 13347 IUPAC Name: methyl carbamimidothioate;sulfuric acid SMILES: CSC(=N)N.CSC(=N)N.OS(=O)(=O)O

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PubChem CID	13347
CAS	867-44-7
Molecular Weight (g/mol)	278.36
MDL Number	MFCD00013055
SMILES	CSC(=N)N.CSC(=N)N.OS(=O)(=O)O
Synonym	s-methylisothiourea hemisulfate,2-methyl-2-thiopseudourea hemisulfate,carbamimidothioic acid, methyl ester, sulfate 2:1,s-methylisothiourea sulfate 2:1,s-methylthiouronium sulfate 2:1,bis 2-methylisothiouronium sulphate,methyl carbamimidothioate sulfate 2:1,methylcarbamimidothioate sulfate 2:1,s-methylisothiourea, sulfate,2-methyl-2-thiopseudourea sulfate 2:1
IUPAC Name	methyl carbamimidothioate;sulfuric acid
InChI Key	BZZXQZOBAUXLHZ-UHFFFAOYSA-N
Molecular Formula	C4H14N4O4S3

N-Cyclohexylsulfamic Acid 98.0+%, TCI America™

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

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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

1,1-Diethylguanidine Sulfate 98.0+%, TCI America™

CAS: 77297-00-8 Molecular Formula: C10H28N6O4S Molecular Weight (g/mol): 328.432 MDL Number: MFCD00035597 InChI Key: VZAFCEFGYOMBML-UHFFFAOYSA-N PubChem CID: 6453680 IUPAC Name: 1,1-diethylguanidine;sulfuric acid SMILES: CCN(CC)C(=N)N.CCN(CC)C(=N)N.OS(=O)(=O)O

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Specifications

PubChem CID	6453680
CAS	77297-00-8
Molecular Weight (g/mol)	328.432
MDL Number	MFCD00035597
SMILES	CCN(CC)C(=N)N.CCN(CC)C(=N)N.OS(=O)(=O)O
IUPAC Name	1,1-diethylguanidine;sulfuric acid
InChI Key	VZAFCEFGYOMBML-UHFFFAOYSA-N
Molecular Formula	C10H28N6O4S

Potassium p-Tolyl Sulfate 98.0+%, TCI America™

CAS: 91978-69-7 Molecular Formula: C7H7KO4S Molecular Weight (g/mol): 226.29 MDL Number: MFCD28100835 InChI Key: HTSFIPMTBJHYFQ-UHFFFAOYSA-M Synonym: Potassium p-Cresyl Sulfate, Sulfuric Acid p-Tolyl Ester Potassium Salt, Sulfuric Acid p-Cresyl Ester Potassium Salt PubChem CID: 91972090 IUPAC Name: potassium 4-methylphenyl sulfate SMILES: [K+].CC1=CC=C(OS([O-])(=O)=O)C=C1

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PubChem CID	91972090
CAS	91978-69-7
Molecular Weight (g/mol)	226.29
MDL Number	MFCD28100835
SMILES	[K+].CC1=CC=C(OS([O-])(=O)=O)C=C1
Synonym	Potassium p-Cresyl Sulfate, Sulfuric Acid p-Tolyl Ester Potassium Salt, Sulfuric Acid p-Cresyl Ester Potassium Salt
IUPAC Name	potassium 4-methylphenyl sulfate
InChI Key	HTSFIPMTBJHYFQ-UHFFFAOYSA-M
Molecular Formula	C7H7KO4S

kappa-Carrageenan, TCI America™

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

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PubChem CID	11966249
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

Sodium N-Cyclohexylsulfamate 98.0+%, TCI America™

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

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PubChem CID	23665706
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

N,N-Dimethylsulfamide 98.0+%, TCI America™

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

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Specifications

PubChem CID	134472
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

Organic sulfuric acids and derivatives

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