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Filtered Search Results

S-Methylisothiourea Sulfate 98.0+%, TCI America™
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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
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 |
Diisopropyl Sulfate 97.0+%, TCI America™
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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
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 |
1,4-Phenylenediamine Sulfate 98.0+%, TCI America™
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CAS: 16245-77-5 Molecular Formula: C6H10N2O4S Molecular Weight (g/mol): 206.22 MDL Number: MFCD00035510 InChI Key: UFPKLWVNKAMAPE-UHFFFAOYSA-N Synonym: p-phenylenediamine sulfate,benzene-1,4-diamine sulfate,1,4-diaminobenzene sulfate,1,4-phenylenediamine sulfate,1,4-benzenediamine, sulfate 1:1,unii-s7igm30961,benzene-1,4-diamine; sulfuric acid,1,4-benzenediamine, sulfate,benzene-1,4-diammonium sulphate,1,4-benzenediamine sulfate PubChem CID: 27769 IUPAC Name: benzene-1,4-diamine; sulfuric acid SMILES: OS(O)(=O)=O.NC1=CC=C(N)C=C1
PubChem CID | 27769 |
---|---|
CAS | 16245-77-5 |
Molecular Weight (g/mol) | 206.22 |
MDL Number | MFCD00035510 |
SMILES | OS(O)(=O)=O.NC1=CC=C(N)C=C1 |
Synonym | p-phenylenediamine sulfate,benzene-1,4-diamine sulfate,1,4-diaminobenzene sulfate,1,4-phenylenediamine sulfate,1,4-benzenediamine, sulfate 1:1,unii-s7igm30961,benzene-1,4-diamine; sulfuric acid,1,4-benzenediamine, sulfate,benzene-1,4-diammonium sulphate,1,4-benzenediamine sulfate |
IUPAC Name | benzene-1,4-diamine; sulfuric acid |
InChI Key | UFPKLWVNKAMAPE-UHFFFAOYSA-N |
Molecular Formula | C6H10N2O4S |
Cystamine Sulfate Hydrate 98.0+%, TCI America™
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CAS: 16214-16-7 Molecular Formula: C4H14N2O4S3 Molecular Weight (g/mol): 250.346 MDL Number: MFCD00060254 InChI Key: XVCYODCCYCPADG-UHFFFAOYSA-N PubChem CID: 12998627 IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine;sulfuric acid SMILES: C(CSSCCN)N.OS(=O)(=O)O
PubChem CID | 12998627 |
---|---|
CAS | 16214-16-7 |
Molecular Weight (g/mol) | 250.346 |
MDL Number | MFCD00060254 |
SMILES | C(CSSCCN)N.OS(=O)(=O)O |
IUPAC Name | 2-(2-aminoethyldisulfanyl)ethanamine;sulfuric acid |
InChI Key | XVCYODCCYCPADG-UHFFFAOYSA-N |
Molecular Formula | C4H14N2O4S3 |
lambda-Carrageenan (Low-viscosity), TCI America™
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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
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 |
Dibutyl Sulfate 96.0+%, TCI America™
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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
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 |
2,5-Diaminotoluene Sulfate 98.0+%, TCI America™
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CAS: 615-50-9 Molecular Formula: C7H12N2O4S Molecular Weight (g/mol): 220.243 MDL Number: MFCD00013003 InChI Key: KZTWOUOZKZQDMN-UHFFFAOYSA-N Synonym: 2,5-diaminotoluene sulfate,2-methylbenzene-1,4-diamine sulfate,fouramine std,toluene-2,5-diamine sulfate,2,5-toluenediamine sulfate,1,4-benzenediamine, 2-methyl-, sulfate,c.i. oxidation base 4,2,5-diamino toluene sulfate,2-methyl-p-phenylenediamine sulphate,2-methyl-1,4-benzenediamine sulfate PubChem CID: 22856 IUPAC Name: 2-methylbenzene-1,4-diamine;sulfuric acid SMILES: CC1=C(C=CC(=C1)N)N.OS(=O)(=O)O
PubChem CID | 22856 |
---|---|
CAS | 615-50-9 |
Molecular Weight (g/mol) | 220.243 |
MDL Number | MFCD00013003 |
SMILES | CC1=C(C=CC(=C1)N)N.OS(=O)(=O)O |
Synonym | 2,5-diaminotoluene sulfate,2-methylbenzene-1,4-diamine sulfate,fouramine std,toluene-2,5-diamine sulfate,2,5-toluenediamine sulfate,1,4-benzenediamine, 2-methyl-, sulfate,c.i. oxidation base 4,2,5-diamino toluene sulfate,2-methyl-p-phenylenediamine sulphate,2-methyl-1,4-benzenediamine sulfate |
IUPAC Name | 2-methylbenzene-1,4-diamine;sulfuric acid |
InChI Key | KZTWOUOZKZQDMN-UHFFFAOYSA-N |
Molecular Formula | C7H12N2O4S |
Sulfamide 96.0+%, TCI America™
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CAS: 7803-58-9 Molecular Formula: H4N2O2S Molecular Weight (g/mol): 96.10 MDL Number: MFCD00011606 InChI Key: NVBFHJWHLNUMCV-UHFFFAOYSA-N Synonym: sulfuric diamide,sulfamamide,sulfuryl amide,sulfonyl diamide,sulfuryl diamide,sulfamoylamine,sulphamide,sulphuric diamide,unii-vs7tzw634v,imidosulfamic acid PubChem CID: 82267 ChEBI: CHEBI:29368 IUPAC Name: sulfamoylamine SMILES: NS(N)(=O)=O
PubChem CID | 82267 |
---|---|
CAS | 7803-58-9 |
Molecular Weight (g/mol) | 96.10 |
ChEBI | CHEBI:29368 |
MDL Number | MFCD00011606 |
SMILES | NS(N)(=O)=O |
Synonym | sulfuric diamide,sulfamamide,sulfuryl amide,sulfonyl diamide,sulfuryl diamide,sulfamoylamine,sulphamide,sulphuric diamide,unii-vs7tzw634v,imidosulfamic acid |
IUPAC Name | sulfamoylamine |
InChI Key | NVBFHJWHLNUMCV-UHFFFAOYSA-N |
Molecular Formula | H4N2O2S |
Dipropyl Sulfate 90.0+%, TCI America™
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CAS: 598-05-0 Molecular Formula: C6H14O4S Molecular Weight (g/mol): 182.234 MDL Number: MFCD00059243 InChI Key: JYCKNDWZDXGNBW-UHFFFAOYSA-N PubChem CID: 69015 IUPAC Name: dipropyl sulfate SMILES: CCCOS(=O)(=O)OCCC
PubChem CID | 69015 |
---|---|
CAS | 598-05-0 |
Molecular Weight (g/mol) | 182.234 |
MDL Number | MFCD00059243 |
SMILES | CCCOS(=O)(=O)OCCC |
IUPAC Name | dipropyl sulfate |
InChI Key | JYCKNDWZDXGNBW-UHFFFAOYSA-N |
Molecular Formula | C6H14O4S |
1,1-Diethylguanidine Sulfate 98.0+%, TCI America™
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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
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 |
Doripenem Monohydrate 98.0+%, TCI America™
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CAS: 364622-82-2 Molecular Formula: C15H26N4O7S2 Molecular Weight (g/mol): 438.514 MDL Number: MFCD09749887 InChI Key: NTUBEBXBDGKBTJ-WGLOMNHJSA-N PubChem CID: 636377 IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate SMILES: CC1C2C(C(=O)N2C(=C1SC3CC(NC3)CNS(=O)(=O)N)C(=O)O)C(C)O.O
PubChem CID | 636377 |
---|---|
CAS | 364622-82-2 |
Molecular Weight (g/mol) | 438.514 |
MDL Number | MFCD09749887 |
SMILES | CC1C2C(C(=O)N2C(=C1SC3CC(NC3)CNS(=O)(=O)N)C(=O)O)C(C)O.O |
IUPAC Name | (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate |
InChI Key | NTUBEBXBDGKBTJ-WGLOMNHJSA-N |
Molecular Formula | C15H26N4O7S2 |
9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate 96.0+%, TCI America™
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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
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 |
Sodium Ethyl Sulfate 98.0+%, TCI America™
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CAS: 546-74-7 Molecular Formula: C2H5NaO4S Molecular Weight (g/mol): 148.108 MDL Number: MFCD00067412 InChI Key: RRLOOYQHUHGIRJ-UHFFFAOYSA-M Synonym: Ethanesulfuric Acid Sodium Salt, Ethylsulfuric Acid Sodium Salt PubChem CID: 23680278 IUPAC Name: sodium;ethyl sulfate SMILES: CCOS(=O)(=O)[O-].[Na+]
PubChem CID | 23680278 |
---|---|
CAS | 546-74-7 |
Molecular Weight (g/mol) | 148.108 |
MDL Number | MFCD00067412 |
SMILES | CCOS(=O)(=O)[O-].[Na+] |
Synonym | Ethanesulfuric Acid Sodium Salt, Ethylsulfuric Acid Sodium Salt |
IUPAC Name | sodium;ethyl sulfate |
InChI Key | RRLOOYQHUHGIRJ-UHFFFAOYSA-M |
Molecular Formula | C2H5NaO4S |
Sodium Dodecyl Sulfate 97.0+%, TCI America™
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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
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 |
1,3-Phenylenediamine Sulfate 98.0+%, TCI America™
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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
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 |