Organic acids and derivatives
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Organic acids and derivatives
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Filtered Search Results
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2-(Fmoc-amino)isobutyric acid, 98%, Thermo Scientific Chemicals
CAS: 94744-50-0 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 MDL Number: MFCD00151913 InChI Key: HOZZVEPRYYCBTO-UHFFFAOYSA-N Synonym: fmoc-aib-oh,fmoc-alpha-methylalanine,fmoc-alpha-me-ala-oh,2-fmoc-amino isobutyric acid,2-9h-fluoren-9-yl methoxy carbonyl amino-2-methylpropanoic acid,alanine, n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,2-9h-fluoren-9-ylmethoxy carbonyl amino-2-methylpropanoic acid,n-fmoc-2-aminoisobutyric acid,2-9h-fluoren-9-ylmethoxy carbonylamino isobutyric acid PubChem CID: 2756096 SMILES: CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
PubChem CID | 2756096 |
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CAS | 94744-50-0 |
Molecular Weight (g/mol) | 325.36 |
MDL Number | MFCD00151913 |
SMILES | CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
Synonym | fmoc-aib-oh,fmoc-alpha-methylalanine,fmoc-alpha-me-ala-oh,2-fmoc-amino isobutyric acid,2-9h-fluoren-9-yl methoxy carbonyl amino-2-methylpropanoic acid,alanine, n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,2-9h-fluoren-9-ylmethoxy carbonyl amino-2-methylpropanoic acid,n-fmoc-2-aminoisobutyric acid,2-9h-fluoren-9-ylmethoxy carbonylamino isobutyric acid |
InChI Key | HOZZVEPRYYCBTO-UHFFFAOYSA-N |
Molecular Formula | C19H19NO4 |
3-Amino-1-propanesulfonic acid, 95%, Thermo Scientific Chemicals
CAS: 3687-18-1 Molecular Formula: C3H9NO3S Molecular Weight (g/mol): 139.17 MDL Number: MFCD00008225 InChI Key: SNKZJIOFVMKAOJ-UHFFFAOYSA-N Synonym: homotaurine,3-amino-1-propanesulfonic acid,tramiprosate,alzhemed,3-aminopropanesulphonic acid,3aps,1-propanesulfonic acid, 3-amino,cerebril,3-aminopropanesulfonic acid,3-aminopropane sulfonic acid PubChem CID: 1646 ChEBI: CHEBI:1457 IUPAC Name: 3-aminopropane-1-sulfonic acid SMILES: NCCCS(O)(=O)=O
PubChem CID | 1646 |
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CAS | 3687-18-1 |
Molecular Weight (g/mol) | 139.17 |
ChEBI | CHEBI:1457 |
MDL Number | MFCD00008225 |
SMILES | NCCCS(O)(=O)=O |
Synonym | homotaurine,3-amino-1-propanesulfonic acid,tramiprosate,alzhemed,3-aminopropanesulphonic acid,3aps,1-propanesulfonic acid, 3-amino,cerebril,3-aminopropanesulfonic acid,3-aminopropane sulfonic acid |
IUPAC Name | 3-aminopropane-1-sulfonic acid |
InChI Key | SNKZJIOFVMKAOJ-UHFFFAOYSA-N |
Molecular Formula | C3H9NO3S |
2-Amino-5-chlorobenzenesulfonic acid, 97%, Thermo Scientific Chemicals
CAS: 133-74-4 Molecular Formula: C6H6ClNO3S Molecular Weight (g/mol): 207.63 MDL Number: MFCD00035776 InChI Key: ZCGVPUAAMCMLTM-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzenesulphonic acid,5-chloroorthanilic acid,4-chloroaniline-2-sulfonic acid,4-chloro-2-sulphoaniline,p-chloranilin-o-sulfosaure,p-chloroaniline-2-sulphonic acid,2-amino-5-chloro-benzenesulfonic acid,benzenesulfonic acid,2-amino-5-chloro,2-amino-5-chlorobenzene-1-sulfonic acid,2-azanyl-5-chloranyl-benzenesulfonic acid PubChem CID: 8628 IUPAC Name: 2-amino-5-chlorobenzenesulfonic acid SMILES: NC1=CC=C(Cl)C=C1S(O)(=O)=O
PubChem CID | 8628 |
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CAS | 133-74-4 |
Molecular Weight (g/mol) | 207.63 |
MDL Number | MFCD00035776 |
SMILES | NC1=CC=C(Cl)C=C1S(O)(=O)=O |
Synonym | 2-amino-5-chlorobenzenesulphonic acid,5-chloroorthanilic acid,4-chloroaniline-2-sulfonic acid,4-chloro-2-sulphoaniline,p-chloranilin-o-sulfosaure,p-chloroaniline-2-sulphonic acid,2-amino-5-chloro-benzenesulfonic acid,benzenesulfonic acid,2-amino-5-chloro,2-amino-5-chlorobenzene-1-sulfonic acid,2-azanyl-5-chloranyl-benzenesulfonic acid |
IUPAC Name | 2-amino-5-chlorobenzenesulfonic acid |
InChI Key | ZCGVPUAAMCMLTM-UHFFFAOYSA-N |
Molecular Formula | C6H6ClNO3S |
3-Amino-5-nitrobenzeneboronic acid, 97%, Thermo Scientific™
CAS: 89466-05-7 Molecular Formula: C6H7BN2O4 Molecular Weight (g/mol): 181.942 MDL Number: MFCD08436012 InChI Key: KLVJZQJSYAKUKK-UHFFFAOYSA-N Synonym: 3-amino-5-nitrophenyl boronic acid,3-amino-5-nitrobenzeneboronic acid,boronic acid, 3-amino-5-nitrophenyl-9ci,pubchem11808,acmc-209r1b,3-borono-5-nitroaniline,3-azanyl-5-nitro-phenyl boronic acid,boronicacid,b-3-amino-5-nitrophenyl PubChem CID: 2737806 IUPAC Name: (3-amino-5-nitrophenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])N)(O)O
PubChem CID | 2737806 |
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CAS | 89466-05-7 |
Molecular Weight (g/mol) | 181.942 |
MDL Number | MFCD08436012 |
SMILES | B(C1=CC(=CC(=C1)[N+](=O)[O-])N)(O)O |
Synonym | 3-amino-5-nitrophenyl boronic acid,3-amino-5-nitrobenzeneboronic acid,boronic acid, 3-amino-5-nitrophenyl-9ci,pubchem11808,acmc-209r1b,3-borono-5-nitroaniline,3-azanyl-5-nitro-phenyl boronic acid,boronicacid,b-3-amino-5-nitrophenyl |
IUPAC Name | (3-amino-5-nitrophenyl)boronic acid |
InChI Key | KLVJZQJSYAKUKK-UHFFFAOYSA-N |
Molecular Formula | C6H7BN2O4 |
3-Amino-1H-pyrazole-4-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 41680-34-6 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.103 MDL Number: MFCD00005239 InChI Key: KMRVTZLKQPFHFS-UHFFFAOYSA-N Synonym: 3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid PubChem CID: 96774 IUPAC Name: 5-amino-1H-pyrazole-4-carboxylic acid SMILES: C1=NNC(=C1C(=O)O)N
PubChem CID | 96774 |
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CAS | 41680-34-6 |
Molecular Weight (g/mol) | 127.103 |
MDL Number | MFCD00005239 |
SMILES | C1=NNC(=C1C(=O)O)N |
Synonym | 3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid |
IUPAC Name | 5-amino-1H-pyrazole-4-carboxylic acid |
InChI Key | KMRVTZLKQPFHFS-UHFFFAOYSA-N |
Molecular Formula | C4H5N3O2 |
3-[Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic acid, 99%, Thermo Scientific Chemicals
CAS: 68399-80-4 Molecular Formula: C7H17NO6S Molecular Weight (g/mol): 243.274 MDL Number: MFCD00038353 InChI Key: XCBLFURAFHFFJF-UHFFFAOYSA-N Synonym: dipso,3-bis 2-hydroxyethyl amino-2-hydroxypropane-1-sulfonic acid,3-n,n-bis 2-hydroxyethyl amino-2-hydroxypropanesulfonic acid,3-n,n-bis 2-hydroxyethyl amino-2-hydroxy-1-propanesulfonic acid,1-propanesulfonic acid, 3-bis 2-hydroxyethyl amino-2-hydroxy,3-bis 2-hydroxyethyl amino-2-hydroxypropanesulfonic acid,3-bis 2-hydroxyethyl amino-2-hydroxy-1-propanesulfonic acid,n,n-bis 2-hydroxyethyl-3-amino-2-hydroxypropanesulfonic acid PubChem CID: 100210 IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonic acid SMILES: C(CO)N(CCO)CC(CS(=O)(=O)O)O
PubChem CID | 100210 |
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CAS | 68399-80-4 |
Molecular Weight (g/mol) | 243.274 |
MDL Number | MFCD00038353 |
SMILES | C(CO)N(CCO)CC(CS(=O)(=O)O)O |
Synonym | dipso,3-bis 2-hydroxyethyl amino-2-hydroxypropane-1-sulfonic acid,3-n,n-bis 2-hydroxyethyl amino-2-hydroxypropanesulfonic acid,3-n,n-bis 2-hydroxyethyl amino-2-hydroxy-1-propanesulfonic acid,1-propanesulfonic acid, 3-bis 2-hydroxyethyl amino-2-hydroxy,3-bis 2-hydroxyethyl amino-2-hydroxypropanesulfonic acid,3-bis 2-hydroxyethyl amino-2-hydroxy-1-propanesulfonic acid,n,n-bis 2-hydroxyethyl-3-amino-2-hydroxypropanesulfonic acid |
IUPAC Name | 3-[bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonic acid |
InChI Key | XCBLFURAFHFFJF-UHFFFAOYSA-N |
Molecular Formula | C7H17NO6S |
Ethylene glycol-bis-(β-aminoethylether)-N,N,N',N'-tetraacetic acid, 99.6%, MP Biomedicals™
CAS: 67-42-5 Molecular Formula: C14H24N2O10 Molecular Weight (g/mol): 380.35 InChI Key: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
PubChem CID | 6207 |
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CAS | 67-42-5 |
Molecular Weight (g/mol) | 380.35 |
ChEBI | CHEBI:30740 |
SMILES | C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O |
Synonym | egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn |
IUPAC Name | 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid |
InChI Key | DEFVIWRASFVYLL-UHFFFAOYSA-N |
Molecular Formula | C14H24N2O10 |
Ethylene Glycol-bis-(β-Aminoethylether)-N,N,N',N'- tetraacetic acid, Molecular Biology Reagent Grade, MP Biomedicals™
CAS: 67-42-5 Molecular Formula: C14H24N2O10 Molecular Weight (g/mol): 380.35 MDL Number: MFCD00004291 InChI Key: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
PubChem CID | 6207 |
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CAS | 67-42-5 |
Molecular Weight (g/mol) | 380.35 |
ChEBI | CHEBI:30740 |
MDL Number | MFCD00004291 |
SMILES | C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O |
Synonym | egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn |
IUPAC Name | 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid |
InChI Key | DEFVIWRASFVYLL-UHFFFAOYSA-N |
Molecular Formula | C14H24N2O10 |
3-Amino-4-chlorobenzeneboronic acid hydrochloride, 95%, Thermo Scientific™
CAS: 850568-45-5 Molecular Formula: C6H8BCl2NO2 Molecular Weight (g/mol): 207.845 MDL Number: MFCD04115643 InChI Key: MTMLYYSBEQYCDJ-UHFFFAOYSA-N Synonym: 3-amino-4-chlorophenyl boronic acid hydrochloride,3-amino-4-chlorophenylboronic acid, hcl,3-amino-4-chlorophenylboronic acid hydrochloride,3-amino-4-chlorophenyl boronicacidhydrochloride,3-amino-4-chlorobenzeneboronic acid hydrochloride,3-amino-4-chlorophenylboronic acid hcl,3-amino-4-chlorophenyl boronic acid-hydrogen chloride 1/1 PubChem CID: 44118731 IUPAC Name: (3-amino-4-chlorophenyl)boronic acid;hydrochloride SMILES: B(C1=CC(=C(C=C1)Cl)N)(O)O.Cl
PubChem CID | 44118731 |
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CAS | 850568-45-5 |
Molecular Weight (g/mol) | 207.845 |
MDL Number | MFCD04115643 |
SMILES | B(C1=CC(=C(C=C1)Cl)N)(O)O.Cl |
Synonym | 3-amino-4-chlorophenyl boronic acid hydrochloride,3-amino-4-chlorophenylboronic acid, hcl,3-amino-4-chlorophenylboronic acid hydrochloride,3-amino-4-chlorophenyl boronicacidhydrochloride,3-amino-4-chlorobenzeneboronic acid hydrochloride,3-amino-4-chlorophenylboronic acid hcl,3-amino-4-chlorophenyl boronic acid-hydrogen chloride 1/1 |
IUPAC Name | (3-amino-4-chlorophenyl)boronic acid;hydrochloride |
InChI Key | MTMLYYSBEQYCDJ-UHFFFAOYSA-N |
Molecular Formula | C6H8BCl2NO2 |