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Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
Carboxylic acids and derivatives (11,895)
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586 – 600 of 22,289 results
586
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Benzyl 2-bromoacetate, 96%

CAS: 5437-45-6 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.08 MDL Number: MFCD00000190 InChI Key: JHVLLYQQQYIWKX-UHFFFAOYSA-N Synonym: benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate PubChem CID: 62576 IUPAC Name: benzyl 2-bromoacetate SMILES: C1=CC=C(C=C1)COC(=O)CBr

PubChem CID 62576
CAS 5437-45-6
Molecular Weight (g/mol) 229.08
MDL Number MFCD00000190
SMILES C1=CC=C(C=C1)COC(=O)CBr
Synonym benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate
IUPAC Name benzyl 2-bromoacetate
InChI Key JHVLLYQQQYIWKX-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
587
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3-Mercaptopropionic acid, 98%

CAS: 107-96-0 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.14 MDL Number: MFCD00004897 InChI Key: DKIDEFUBRARXTE-UHFFFAOYSA-N Synonym: 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid PubChem CID: 6514 ChEBI: CHEBI:44111 IUPAC Name: 3-sulfanylpropanoic acid SMILES: C(CS)C(=O)O

PubChem CID 6514
CAS 107-96-0
Molecular Weight (g/mol) 106.14
ChEBI CHEBI:44111
MDL Number MFCD00004897
SMILES C(CS)C(=O)O
Synonym 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid
IUPAC Name 3-sulfanylpropanoic acid
InChI Key DKIDEFUBRARXTE-UHFFFAOYSA-N
Molecular Formula C3H6O2S
588
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Ethylenediaminetetraacetic Acid Dipotassium Salt Dihydrate, 99%

CAS: 25102-12-9 Molecular Formula: C10H18K2N2O10 Molecular Weight (g/mol): 404.455 MDL Number: MFCD00150036 InChI Key: JFROQFOCFOKDKU-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid dipotassium salt dihydrate,dipotassium dihydrogen ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-bis carboxymethyl amino ethyl azanediyl diacetate dihydrate,edta dipotassium salt dihydrate,edta dipotassium salt,ethylenediaminetetraacetic acid,dipotassium salt dihydrate,potassium ethylenediaminetetraacetate dibasic,dipotassium ethylenediaminetetraacetate dihydrate,ethylenedinitrilo tetraacetic acid dipotassium salt,acmc-209ggx PubChem CID: 53486451 IUPAC Name: dipotassium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]

PubChem CID 53486451
CAS 25102-12-9
Molecular Weight (g/mol) 404.455
MDL Number MFCD00150036
SMILES C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]
Synonym ethylenediaminetetraacetic acid dipotassium salt dihydrate,dipotassium dihydrogen ethylenediaminetetraacetate dihydrate,potassium 2,2'-2-bis carboxymethyl amino ethyl azanediyl diacetate dihydrate,edta dipotassium salt dihydrate,edta dipotassium salt,ethylenediaminetetraacetic acid,dipotassium salt dihydrate,potassium ethylenediaminetetraacetate dibasic,dipotassium ethylenediaminetetraacetate dihydrate,ethylenedinitrilo tetraacetic acid dipotassium salt,acmc-209ggx
IUPAC Name dipotassium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate
InChI Key JFROQFOCFOKDKU-UHFFFAOYSA-L
Molecular Formula C10H18K2N2O10
589
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4-Amino-3-hydroxy-1-naphthalene Sulfonic Acid, ACS, 90%, Spectrum™ Chemical

CAS: 116-63-2 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.25 InChI Key: RXCMFQDTWCCLBL-UHFFFAOYSA-N IUPAC Name: 4-amino-3-hydroxynaphthalene-1-sulfonic acid SMILES: NC1=C2C=CC=CC2=C(C=C1O)S(O)(=O)=O

CAS 116-63-2
Molecular Weight (g/mol) 239.25
SMILES NC1=C2C=CC=CC2=C(C=C1O)S(O)(=O)=O
IUPAC Name 4-amino-3-hydroxynaphthalene-1-sulfonic acid
InChI Key RXCMFQDTWCCLBL-UHFFFAOYSA-N
Molecular Formula C10H9NO4S
592
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N-Formylmorpholine, 99%

CAS: 4394-85-8 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00006170 InChI Key: LCEDQNDDFOCWGG-UHFFFAOYSA-N Synonym: 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin PubChem CID: 20417 ChEBI: CHEBI:43989 IUPAC Name: morpholine-4-carbaldehyde SMILES: C1COCCN1C=O

PubChem CID 20417
CAS 4394-85-8
Molecular Weight (g/mol) 115.13
ChEBI CHEBI:43989
MDL Number MFCD00006170
SMILES C1COCCN1C=O
Synonym 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin
IUPAC Name morpholine-4-carbaldehyde
InChI Key LCEDQNDDFOCWGG-UHFFFAOYSA-N
Molecular Formula C5H9NO2
593

α-Naphthyl phosphate, 99.8%, MP Biomedicals™

CAS: 2183-17-7 Molecular Formula: C10H7Na2O4P Molecular Weight (g/mol): 268.12 MDL Number: MFCD00041007 InChI Key: QYURIFWAOPAPAJ-UHFFFAOYSA-L Synonym: disodium 1-naphthyl phosphate,sodium naphthalen-1-yl phosphate,disodium naphthyl phosphate,1-naphthyl phsophoric acid sodium salt,disodium naphthalen-1-yl phosphate,alpha-naphthyl phosphate disodium salt,dipotassium naphthalen-1-yl phosphate,disodium 1-naphthyl phosphate hydrate,sodium alpha-naphthyl phosphate,1-naphthyl disodium orthophosphate PubChem CID: 75132 IUPAC Name: disodium naphthalen-1-yl phosphate SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1

PubChem CID 75132
CAS 2183-17-7
Molecular Weight (g/mol) 268.12
MDL Number MFCD00041007
SMILES [Na+].[Na+].[O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
Synonym disodium 1-naphthyl phosphate,sodium naphthalen-1-yl phosphate,disodium naphthyl phosphate,1-naphthyl phsophoric acid sodium salt,disodium naphthalen-1-yl phosphate,alpha-naphthyl phosphate disodium salt,dipotassium naphthalen-1-yl phosphate,disodium 1-naphthyl phosphate hydrate,sodium alpha-naphthyl phosphate,1-naphthyl disodium orthophosphate
IUPAC Name disodium naphthalen-1-yl phosphate
InChI Key QYURIFWAOPAPAJ-UHFFFAOYSA-L
Molecular Formula C10H7Na2O4P
594

Diazolidinyl urea, MP Biomedicals™

CAS: 78491-02-8 Molecular Formula: C8H14N4O7 Molecular Weight (g/mol): 278.221 InChI Key: SOROIESOUPGGFO-UHFFFAOYSA-N Synonym: diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 PubChem CID: 62277 IUPAC Name: 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O

PubChem CID 62277
CAS 78491-02-8
Molecular Weight (g/mol) 278.221
SMILES C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
Synonym diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776
IUPAC Name 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea
InChI Key SOROIESOUPGGFO-UHFFFAOYSA-N
Molecular Formula C8H14N4O7
595

4-Acetyl-2-Fluorobiphenyl, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

596
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Diethyl fumarate, 98%

CAS: 623-91-6 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00064455 InChI Key: IEPRKVQEAMIZSS-AATRIKPKSA-N Synonym: diethyl fumarate,fumaric acid, diethyl ester,anti-psoriaticum,diethyl 2e-but-2-enedioate,fumaric acid diethyl ester,diethyl e-but-2-enedioate,2-butenedioic acid e-, diethyl ester,trans-2-butenedioic acid diethyl ester,2-butenedioic acid 2e-, diethyl ester,unii-5wbu5a3e8a PubChem CID: 638144 ChEBI: CHEBI:87388 IUPAC Name: diethyl (E)-but-2-enedioate SMILES: CCOC(=O)\C=C\C(=O)OCC

PubChem CID 638144
CAS 623-91-6
Molecular Weight (g/mol) 172.18
ChEBI CHEBI:87388
MDL Number MFCD00064455
SMILES CCOC(=O)\C=C\C(=O)OCC
Synonym diethyl fumarate,fumaric acid, diethyl ester,anti-psoriaticum,diethyl 2e-but-2-enedioate,fumaric acid diethyl ester,diethyl e-but-2-enedioate,2-butenedioic acid e-, diethyl ester,trans-2-butenedioic acid diethyl ester,2-butenedioic acid 2e-, diethyl ester,unii-5wbu5a3e8a
IUPAC Name diethyl (E)-but-2-enedioate
InChI Key IEPRKVQEAMIZSS-AATRIKPKSA-N
Molecular Formula C8H12O4
597
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Vinylene carbonate, 98%, stabilized

CAS: 872-36-6 Molecular Formula: C3H2O3 Molecular Weight (g/mol): 86.05 MDL Number: MFCD00005380 InChI Key: VAYTZRYEBVHVLE-UHFFFAOYSA-N Synonym: vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3 PubChem CID: 13385 SMILES: O=C1OC=CO1

PubChem CID 13385
CAS 872-36-6
Molecular Weight (g/mol) 86.05
MDL Number MFCD00005380
SMILES O=C1OC=CO1
Synonym vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3
InChI Key VAYTZRYEBVHVLE-UHFFFAOYSA-N
Molecular Formula C3H2O3
598
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1,2,4,5-Benzenetetracarboxylic acid, 96%

CAS: 89-05-4 Molecular Formula: C10H6O8 Molecular Weight (g/mol): 254.15 MDL Number: MFCD00002471 InChI Key: CYIDZMCFTVVTJO-UHFFFAOYSA-N Synonym: pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene PubChem CID: 6961 ChEBI: CHEBI:45165 IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid SMILES: C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

PubChem CID 6961
CAS 89-05-4
Molecular Weight (g/mol) 254.15
ChEBI CHEBI:45165
MDL Number MFCD00002471
SMILES C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
Synonym pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene
IUPAC Name benzene-1,2,4,5-tetracarboxylic acid
InChI Key CYIDZMCFTVVTJO-UHFFFAOYSA-N
Molecular Formula C10H6O8
599

Methyl Methacrylate, Stabilized with hydroquinone, BAKER™, J.T. Baker™

CAS: 80-62-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC

PubChem CID 6658
CAS 80-62-6
Molecular Weight (g/mol) 100.117
ChEBI CHEBI:34840
SMILES CC(=C)C(=O)OC
Synonym methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate
IUPAC Name methyl 2-methylprop-2-enoate
InChI Key VVQNEPGJFQJSBK-UHFFFAOYSA-N
Molecular Formula C5H8O2
600
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Diethyl trans-1,2-cyclopropanedicarboxylate, 97%

CAS: 3999-55-1 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00198002 InChI Key: SXLDHZFJMXLFJU-RNFRBKRXSA-N Synonym: diethyl trans-1,2-cyclopropanedicarboxylate,trans-diethyl cyclopropane-1,2-dicarboxylate,diethyl trans-cyclopropane-1,2-dicarboxylate,1r,2r-diethyl cyclopropane-1,2-dicarboxylate,diethyl 1r,2r-cyclopropane-1,2-dicarboxylate,1,2-cyclopropanedicarboxylic acid, diethyl ester, 1r,2r-rel,1,2-cyclopropanedicarboxylicacid, 1,3-diethyl ester, 1r,2r-rel,1s,2s-diethyl cyclopropane-1,2-dicarboxylate,diethyltrans-cyclopropane-1,2-dicarboxylate,trans-1,2-diethoxycarbonyl-cyclopropane PubChem CID: 11715303 IUPAC Name: diethyl (1R,2R)-cyclopropane-1,2-dicarboxylate SMILES: CCOC(=O)C1CC1C(=O)OCC

PubChem CID 11715303
CAS 3999-55-1
Molecular Weight (g/mol) 186.21
MDL Number MFCD00198002
SMILES CCOC(=O)C1CC1C(=O)OCC
Synonym diethyl trans-1,2-cyclopropanedicarboxylate,trans-diethyl cyclopropane-1,2-dicarboxylate,diethyl trans-cyclopropane-1,2-dicarboxylate,1r,2r-diethyl cyclopropane-1,2-dicarboxylate,diethyl 1r,2r-cyclopropane-1,2-dicarboxylate,1,2-cyclopropanedicarboxylic acid, diethyl ester, 1r,2r-rel,1,2-cyclopropanedicarboxylicacid, 1,3-diethyl ester, 1r,2r-rel,1s,2s-diethyl cyclopropane-1,2-dicarboxylate,diethyltrans-cyclopropane-1,2-dicarboxylate,trans-1,2-diethoxycarbonyl-cyclopropane
IUPAC Name diethyl (1R,2R)-cyclopropane-1,2-dicarboxylate
InChI Key SXLDHZFJMXLFJU-RNFRBKRXSA-N
Molecular Formula C9H14O4