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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2-Methyl-2-thiopseudourea hemisulfate, 98%

CAS: 867-44-7 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
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

2-Aminoethyl hydrogen sulfate, 99%

CAS: 926-39-6 Molecular Formula: C2H7NO4S Molecular Weight (g/mol): 141.14 MDL Number: MFCD00008179 InChI Key: WSYUEVRAMDSJKL-UHFFFAOYSA-N Synonym: ethanolamine o-sulfate,aminoethyl sulfate,2-aminoethyl sulfate,mono 2-aminoethyl sulfate,2-aminoethyl hydrogen sulphate,sulfuric acid mono 2-aminoethyl ester,was-34,2-aminoethylhydrogensulfate,unii-9c8f910hlk,ethanol, 2-amino-, hydrogen sulfate ester PubChem CID: 70223 IUPAC Name: 2-aminoethyl hydrogen sulfate SMILES: NCCOS(O)(=O)=O

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PubChem CID	70223
CAS	926-39-6
Molecular Weight (g/mol)	141.14
MDL Number	MFCD00008179
SMILES	NCCOS(O)(=O)=O
Synonym	ethanolamine o-sulfate,aminoethyl sulfate,2-aminoethyl sulfate,mono 2-aminoethyl sulfate,2-aminoethyl hydrogen sulphate,sulfuric acid mono 2-aminoethyl ester,was-34,2-aminoethylhydrogensulfate,unii-9c8f910hlk,ethanol, 2-amino-, hydrogen sulfate ester
IUPAC Name	2-aminoethyl hydrogen sulfate
InChI Key	WSYUEVRAMDSJKL-UHFFFAOYSA-N
Molecular Formula	C2H7NO4S

Sodium n-dodecyl sulfate, 99% (dry wt.), water <2%

CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium;dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

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Specifications

PubChem CID	3423265
CAS	151-21-3
Molecular Weight (g/mol)	288.38
ChEBI	CHEBI:8984
MDL Number	MFCD00036175
SMILES	[Na+].CCCCCCCCCCCCOS([O-])(=O)=O
Synonym	sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal
IUPAC Name	sodium;dodecyl sulfate
InChI Key	DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molecular Formula	C12H25NaO4S

4,5-Diamino-1-(2-hydroxyethyl)pyrazole Sulfate, TRC

CAS: 155601-30-2 Molecular Formula: C5H10N4O . H2SO4 Molecular Weight (g/mol): 240.23 Synonym: 1-(2-Hydroxyethyl)-4,5-diaminopyrazole Sulfate, 4,5-Diamino-1-(2-hydroxyethyl)-1H-pyrazole Sulfate, Jarocol AHP, Rodol HDAP, 4,5-Diamino-1H-pyrazole-1-ethanol Sulfate (1:1) IUPAC Name: 2-(4,5-diamino-1H-pyrazol-1-yl)ethan-1-ol sulfate SMILES: Nc1c(N)n(CCO)nc1.OS(=O)(O)=O

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CAS	155601-30-2
Molecular Weight (g/mol)	240.23
SMILES	Nc1c(N)n(CCO)nc1.OS(=O)(O)=O
Synonym	1-(2-Hydroxyethyl)-4,5-diaminopyrazole Sulfate, 4,5-Diamino-1-(2-hydroxyethyl)-1H-pyrazole Sulfate, Jarocol AHP, Rodol HDAP, 4,5-Diamino-1H-pyrazole-1-ethanol Sulfate (1:1)
IUPAC Name	2-(4,5-diamino-1H-pyrazol-1-yl)ethan-1-ol sulfate
Molecular Formula	C5H10N4O . H2SO4

Sodium n-dodecyl sulfate, 99% (dry wt.), water <2%

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Sodium (R)-3-(1-Hydroxy-2-(methylamino)ethyl)phenyl Sulfate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Molecular Weight (g/mol)	269.25
InChI Formula	InChI=1S/C9H13NO5S.Na/c1-10-6-9(11)7-3-2-4-8(5-7)15-16(12,13)14;/h2-5,9-11H,6H2,1H3,(H,12,13,14);/q;+1/p-1/t9-;/m0./s1
Chemical Name or Material	Sodium (R)-3-(1-Hydroxy-2-(methylamino)ethyl)phenyl Sulfate
SMILES	[Na+].CNC[C@H](O)c1cccc(OS(=O)(=O)[O-])c1
Synonym	(R)-Phenylephrine 3-O-Sulfate sodium salt
Recommended Storage	-20°C
Molecular Formula	C9H12NNaO5S

Carrageenan, iota type

CAS: 9062-07-1 Molecular Formula: (C12H16O15S2)n Molecular Weight (g/mol): NaN MDL Number: MFCD00151512 InChI Key: QIDSWKFAPCTSKL-RRQHLKGPSA-J Synonym: iota-carrageenans,1->4-3,6-anhydro-2-o-sulfonato-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan PubChem CID: 11966245 IUPAC Name: [(2R,3R,4R,5R,6S)-4,5-dihydroxy-6-[[(1R,3R,4R,5S,8S)-3-[(2R,3S,4R,5R,6S)-5-hydroxy-2-(hydroxymethyl)-6-[[(1R,3S,4R,5S,8S)-3-hydroxy-4-sulfonatooxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-sulfonatooxyoxan-4-yl]oxy-4-sulfonatooxy-2,6-dioxabicyclo[3.2.1]oct SMILES: OC[C@H]1O[C@@H](O[C@H]2[C@H]3CO[C@@H]2[C@@H](OS(O)(=O)=O)[C@@H](-*)O3)[C@H](O)[C@@H](O-*)[C@H]1OS(O)(=O)=O

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Specifications

PubChem CID	11966245
CAS	9062-07-1
Molecular Weight (g/mol)	NaN
MDL Number	MFCD00151512
SMILES	OC[C@H]1O[C@@H](O[C@H]2[C@H]3CO[C@@H]2[C@@H](OS(O)(=O)=O)[C@@H](-)O3)[C@H](O)[C@@H](O-)[C@H]1OS(O)(=O)=O
Synonym	iota-carrageenans,1->4-3,6-anhydro-2-o-sulfonato-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan
IUPAC Name	[(2R,3R,4R,5R,6S)-4,5-dihydroxy-6-[[(1R,3R,4R,5S,8S)-3-[(2R,3S,4R,5R,6S)-5-hydroxy-2-(hydroxymethyl)-6-[[(1R,3S,4R,5S,8S)-3-hydroxy-4-sulfonatooxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-sulfonatooxyoxan-4-yl]oxy-4-sulfonatooxy-2,6-dioxabicyclo[3.2.1]oct
InChI Key	QIDSWKFAPCTSKL-RRQHLKGPSA-J
Molecular Formula	(C12H16O15S2)n

4-Nitrophenyl sulfate, potassium salt, 99+%

CAS: 6217-68-1 Molecular Formula: C6H4KNO6S Molecular Weight (g/mol): 257.26 MDL Number: MFCD00007466 InChI Key: BITVAZYUWRLLCN-UHFFFAOYSA-M Synonym: potassium 4-nitrophenyl sulfate,potassium 4-nitrophenyl sulphate,4-nitrophenyl sulfate potassium salt,potassium p-nitrophenyl sulfate,sulfuric acid, mono 4-nitrophenyl ester, potassium salt,sulfuric acid, mono 4-nitrophenyl ester, potassium salt 1:1,p-nitrophenyl sulfate potassium salt,potassium p-nitrophenyl sulphate,phenol, p-nitro-, hydrogen sulfate ester , potassium salt PubChem CID: 80348 IUPAC Name: potassium;(4-nitrophenyl) sulfate SMILES: [K+].[O-][N+](=O)C1=CC=C(OS([O-])(=O)=O)C=C1

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Specifications

PubChem CID	80348
CAS	6217-68-1
Molecular Weight (g/mol)	257.26
MDL Number	MFCD00007466
SMILES	[K+].[O-][N+](=O)C1=CC=C(OS([O-])(=O)=O)C=C1
Synonym	potassium 4-nitrophenyl sulfate,potassium 4-nitrophenyl sulphate,4-nitrophenyl sulfate potassium salt,potassium p-nitrophenyl sulfate,sulfuric acid, mono 4-nitrophenyl ester, potassium salt,sulfuric acid, mono 4-nitrophenyl ester, potassium salt 1:1,p-nitrophenyl sulfate potassium salt,potassium p-nitrophenyl sulphate,phenol, p-nitro-, hydrogen sulfate ester , potassium salt
IUPAC Name	potassium;(4-nitrophenyl) sulfate
InChI Key	BITVAZYUWRLLCN-UHFFFAOYSA-M
Molecular Formula	C6H4KNO6S

Phenazine methosulfate, 98%

CAS: 299-11-6 Molecular Formula: C₁₃H₁₁N₂·CH₃O₄S Molecular Weight (g/mol): 306.33 MDL Number: MFCD00011923 InChI Key: RXGJTUSBYWCRBK-UHFFFAOYSA-M Synonym: phenazine methosulfate,5-methylphenazin-5-ium methyl sulfate,5-methylphenazinium methyl sulfate,n-methylphenazonium methosulfate,phenazine methosulphate,methylphenazonium methosulfate,5-methylphenazine methylsulfate,n-methylphenazinium methosulfate,n-methylphenazonium methosulphate,phenazinium, 5-methyl-, methyl sulfate PubChem CID: 9285 ChEBI: CHEBI:8055 IUPAC Name: 5-methylphenazin-5-ium;methyl sulfate SMILES: C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-]

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Specifications

PubChem CID	9285
CAS	299-11-6
Molecular Weight (g/mol)	306.33
ChEBI	CHEBI:8055
MDL Number	MFCD00011923
SMILES	C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-]
Synonym	phenazine methosulfate,5-methylphenazin-5-ium methyl sulfate,5-methylphenazinium methyl sulfate,n-methylphenazonium methosulfate,phenazine methosulphate,methylphenazonium methosulfate,5-methylphenazine methylsulfate,n-methylphenazinium methosulfate,n-methylphenazonium methosulphate,phenazinium, 5-methyl-, methyl sulfate
IUPAC Name	5-methylphenazin-5-ium;methyl sulfate
InChI Key	RXGJTUSBYWCRBK-UHFFFAOYSA-M
Molecular Formula	C₁₃H₁₁N₂·CH₃O₄S

S-Methylisothiouronium sulfate, 98+%

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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Specifications

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

Hydrazine sulfate, 99+%

CAS: 10034-93-2 Molecular Formula: H₄N₂·H₂SO₄ Molecular Weight (g/mol): 130.12 MDL Number: MFCD00044873 InChI Key: ZGCHATBSUIJLRL-UHFFFAOYSA-N Synonym: hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate PubChem CID: 24842 IUPAC Name: hydrazine;sulfuric acid SMILES: NN.OS(=O)(=O)O

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Specifications

PubChem CID	24842
CAS	10034-93-2
Molecular Weight (g/mol)	130.12
MDL Number	MFCD00044873
SMILES	NN.OS(=O)(=O)O
Synonym	hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate
IUPAC Name	hydrazine;sulfuric acid
InChI Key	ZGCHATBSUIJLRL-UHFFFAOYSA-N
Molecular Formula	H₄N₂·H₂SO₄

Di-n-butyl sulfate, 95%

CAS: 625-22-9 Molecular Formula: C8H18O4S Molecular Weight (g/mol): 210.288 MDL Number: MFCD00059420 InChI Key: LMEDOLJKVASKTP-UHFFFAOYSA-N Synonym: dibutylsulfate,di-n-butylsulfat,sulfuric acid, dibutyl ester,di-n-butylsulfate,di-n-butyl sulfate,dibutyl sulphate,di-n-butylsulfat german,sulfuric acid dibutyl ester,sulphuric acid dibutyl ester,dibutylsulfat PubChem CID: 12239 IUPAC Name: dibutyl sulfate SMILES: CCCCOS(=O)(=O)OCCCC

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Specifications

PubChem CID	12239
CAS	625-22-9
Molecular Weight (g/mol)	210.288
MDL Number	MFCD00059420
SMILES	CCCCOS(=O)(=O)OCCCC
Synonym	dibutylsulfate,di-n-butylsulfat,sulfuric acid, dibutyl ester,di-n-butylsulfate,di-n-butyl sulfate,dibutyl sulphate,di-n-butylsulfat german,sulfuric acid dibutyl ester,sulphuric acid dibutyl ester,dibutylsulfat
IUPAC Name	dibutyl sulfate
InChI Key	LMEDOLJKVASKTP-UHFFFAOYSA-N
Molecular Formula	C8H18O4S

Hydroxychloroquine sulfate, 98%

CAS: 747-36-4 Molecular Formula: C₁₈H₂₆ClN₃O·H₂SO₄ Molecular Weight (g/mol): 433.96 MDL Number: MFCD00078203 InChI Key: JCBIVZZPXRZKTI-UHFFFAOYSA-N Synonym: hydroxychloroquine sulfate,hydroxychloroquine sulphate,ercoquin,plaquinol,toremonil,2-4-7-chloroquinolin-4-yl amino pentyl ethyl amino ethanol sulfate,hydroxychloroquine sulfate usp,plaquenil tn,hydroxychloroquine; sulfuric acid,dsstox_cid_27788 PubChem CID: 12947 IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid SMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O

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Specifications

PubChem CID	12947
CAS	747-36-4
Molecular Weight (g/mol)	433.96
MDL Number	MFCD00078203
SMILES	CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O
Synonym	hydroxychloroquine sulfate,hydroxychloroquine sulphate,ercoquin,plaquinol,toremonil,2-4-7-chloroquinolin-4-yl amino pentyl ethyl amino ethanol sulfate,hydroxychloroquine sulfate usp,plaquenil tn,hydroxychloroquine; sulfuric acid,dsstox_cid_27788
IUPAC Name	2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid
InChI Key	JCBIVZZPXRZKTI-UHFFFAOYSA-N
Molecular Formula	C₁₈H₂₆ClN₃O·H₂SO₄

O-Methylisourea hemisulfate, 94%

CAS: 52328-05-9 Molecular Formula: ₀·5 H₂SO₄ Molecular Weight (g/mol): 123.12 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

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Specifications

PubChem CID	11357018
CAS	52328-05-9
Molecular Weight (g/mol)	123.12
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	₀·5 H₂SO₄

Agmatine sulfate, 97%

CAS: 2482-00-0 Molecular Formula: C5H16N4O4S Molecular Weight (g/mol): 228.267 MDL Number: MFCD00013109 InChI Key: PTAYFGHRDOMJGC-UHFFFAOYSA-N Synonym: agmatine sulfate,1-4-aminobutyl guanidine sulfate,1-amino-4-guanidinobutane sulfate salt,4-aminobutyl guanidinium sulphate,unii-ru0176ql8i,n-4-aminobutyl guanidine sulfate salt,agmatine; sulfuric acid,4-guanidinobutylamine sulfate salt,guanidine, 4-aminobutyl-, sulfate 1:1 PubChem CID: 2794990 IUPAC Name: 2-(4-aminobutyl)guanidine;sulfuric acid SMILES: C(CCN=C(N)N)CN.OS(=O)(=O)O

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Specifications

PubChem CID	2794990
CAS	2482-00-0
Molecular Weight (g/mol)	228.267
MDL Number	MFCD00013109
SMILES	C(CCN=C(N)N)CN.OS(=O)(=O)O
Synonym	agmatine sulfate,1-4-aminobutyl guanidine sulfate,1-amino-4-guanidinobutane sulfate salt,4-aminobutyl guanidinium sulphate,unii-ru0176ql8i,n-4-aminobutyl guanidine sulfate salt,agmatine; sulfuric acid,4-guanidinobutylamine sulfate salt,guanidine, 4-aminobutyl-, sulfate 1:1
IUPAC Name	2-(4-aminobutyl)guanidine;sulfuric acid
InChI Key	PTAYFGHRDOMJGC-UHFFFAOYSA-N
Molecular Formula	C5H16N4O4S

Organic sulfuric acids and derivatives

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