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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.
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4,516 – 4,530 of 17,706 results
4,516

N-(Butoxymethyl)acrylamide (stabilized with MEHQ) 96.0+%, TCI America™

CAS: 1852-16-0 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00059417 InChI Key: UTSYWKJYFPPRAP-UHFFFAOYSA-N Synonym: n-butoxymethyl acrylamide,2-propenamide, n-butoxymethyl,n-butoxymethylacrylamide,n-butoxymethylakrylamid,n-butoxymethyl-2-propenamide,acrylamide, n-butoxymethyl,n-n-butoxymethyl acrylamide,unii-z89g4o958a,n-butoxymethyl prop-2-enamide,n-butoxymethylakrylamid czech PubChem CID: 15817 IUPAC Name: N-(butoxymethyl)prop-2-enamide SMILES: CCCCOCNC(=O)C=C

PubChem CID 15817
CAS 1852-16-0
Molecular Weight (g/mol) 157.213
MDL Number MFCD00059417
SMILES CCCCOCNC(=O)C=C
Synonym n-butoxymethyl acrylamide,2-propenamide, n-butoxymethyl,n-butoxymethylacrylamide,n-butoxymethylakrylamid,n-butoxymethyl-2-propenamide,acrylamide, n-butoxymethyl,n-n-butoxymethyl acrylamide,unii-z89g4o958a,n-butoxymethyl prop-2-enamide,n-butoxymethylakrylamid czech
IUPAC Name N-(butoxymethyl)prop-2-enamide
InChI Key UTSYWKJYFPPRAP-UHFFFAOYSA-N
Molecular Formula C8H15NO2
4,517

Propionamide 98.0+%, TCI America™

CAS: 79-05-0 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00008039 InChI Key: QLNJFJADRCOGBJ-UHFFFAOYSA-N Synonym: propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 PubChem CID: 6578 ChEBI: CHEBI:45422 IUPAC Name: propanamide SMILES: CCC(=O)N

PubChem CID 6578
CAS 79-05-0
Molecular Weight (g/mol) 73.095
ChEBI CHEBI:45422
MDL Number MFCD00008039
SMILES CCC(=O)N
Synonym propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47
IUPAC Name propanamide
InChI Key QLNJFJADRCOGBJ-UHFFFAOYSA-N
Molecular Formula C3H7NO
4,518

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-]

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
4,519

N,N'-Ethylenebisacrylamide 97.0+%, TCI America™

CAS: 2956-58-3 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00042935 InChI Key: AYGYHGXUJBFUJU-UHFFFAOYSA-N Synonym: n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide PubChem CID: 168964 IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide SMILES: C=CC(=O)NCCNC(=O)C=C

PubChem CID 168964
CAS 2956-58-3
Molecular Weight (g/mol) 168.196
MDL Number MFCD00042935
SMILES C=CC(=O)NCCNC(=O)C=C
Synonym n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide
IUPAC Name N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide
InChI Key AYGYHGXUJBFUJU-UHFFFAOYSA-N
Molecular Formula C8H12N2O2
4,520

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

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
4,521

4-Acetamidopiperidine 98.0+%, TCI America™

CAS: 5810-56-0 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 MDL Number: MFCD05254805 InChI Key: YLWUSMHZABTZGP-UHFFFAOYSA-N Synonym: 4-acetamidopiperidine,n-piperidin-4-yl acetamide,4-acetylamino-piperidine,4-acetylaminopiperidine,n-piperidin-4-yl-acetamide,acetamide, n-4-piperidinyl,4-acetylamino piperidine,n-4-piperidinyl acetamide,acmc-20aiud,pubchem9227 PubChem CID: 1445156 IUPAC Name: N-piperidin-4-ylacetamide SMILES: CC(=O)NC1CCNCC1

PubChem CID 1445156
CAS 5810-56-0
Molecular Weight (g/mol) 142.202
MDL Number MFCD05254805
SMILES CC(=O)NC1CCNCC1
Synonym 4-acetamidopiperidine,n-piperidin-4-yl acetamide,4-acetylamino-piperidine,4-acetylaminopiperidine,n-piperidin-4-yl-acetamide,acetamide, n-4-piperidinyl,4-acetylamino piperidine,n-4-piperidinyl acetamide,acmc-20aiud,pubchem9227
IUPAC Name N-piperidin-4-ylacetamide
InChI Key YLWUSMHZABTZGP-UHFFFAOYSA-N
Molecular Formula C7H14N2O
4,522

1,3,5-Triacryloylhexahydro-1,3,5-triazine 98.0+%, TCI America™

CAS: 959-52-4 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: MFCD00035738 InChI Key: FYBFGAFWCBMEDG-UHFFFAOYSA-N PubChem CID: 70397 IUPAC Name: 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one SMILES: C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C

PubChem CID 70397
CAS 959-52-4
Molecular Weight (g/mol) 249.27
MDL Number MFCD00035738
SMILES C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C
IUPAC Name 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one
InChI Key FYBFGAFWCBMEDG-UHFFFAOYSA-N
Molecular Formula C12H15N3O3
4,523

1,3,2-Dioxathiolane 2,2-Dioxide 98.0+%, TCI America™

CAS: 1072-53-3 Molecular Formula: C2H4O4S Molecular Weight (g/mol): 124.11 MDL Number: MFCD00221769 InChI Key: ZPFAVCIQZKRBGF-UHFFFAOYSA-N Synonym: ethylenesulfate,ethylene sulfate,ethylene glycol, cyclic sulfate,glycol sulfate,1,2-ethylene sulfate,1,3,2-dioxathiolane, 2,2-dioxide,sulfuric acid, cyclic ethylene ester,1,3,2-dioxathiolane-2,2-dioxide,1,3,2??-dioxathiolane-2,2-dione,ethosulfate PubChem CID: 14075 IUPAC Name: 1,3,2-dioxathiolane 2,2-dioxide SMILES: C1COS(=O)(=O)O1

PubChem CID 14075
CAS 1072-53-3
Molecular Weight (g/mol) 124.11
MDL Number MFCD00221769
SMILES C1COS(=O)(=O)O1
Synonym ethylenesulfate,ethylene sulfate,ethylene glycol, cyclic sulfate,glycol sulfate,1,2-ethylene sulfate,1,3,2-dioxathiolane, 2,2-dioxide,sulfuric acid, cyclic ethylene ester,1,3,2-dioxathiolane-2,2-dioxide,1,3,2??-dioxathiolane-2,2-dione,ethosulfate
IUPAC Name 1,3,2-dioxathiolane 2,2-dioxide
InChI Key ZPFAVCIQZKRBGF-UHFFFAOYSA-N
Molecular Formula C2H4O4S
4,524

Acetohydrazide 98.0+%, TCI America™

CAS: 1068-57-1 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 MDL Number: MFCD00007610 InChI Key: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC Name: acetohydrazide SMILES: CC(=O)NN

PubChem CID 14039
CAS 1068-57-1
Molecular Weight (g/mol) 74.083
ChEBI CHEBI:48978
MDL Number MFCD00007610
SMILES CC(=O)NN
Synonym acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine
IUPAC Name acetohydrazide
InChI Key OFLXLNCGODUUOT-UHFFFAOYSA-N
Molecular Formula C2H6N2O
4,525

N-Methylnicotinamide 98.0+%, TCI America™

CAS: 114-33-0 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006384 InChI Key: ZYVXHFWBYUDDBM-UHFFFAOYSA-N PubChem CID: 64950 ChEBI: CHEBI:64399 IUPAC Name: N-methylpyridine-3-carboxamide SMILES: CNC(=O)C1=CN=CC=C1

PubChem CID 64950
CAS 114-33-0
Molecular Weight (g/mol) 136.154
ChEBI CHEBI:64399
MDL Number MFCD00006384
SMILES CNC(=O)C1=CN=CC=C1
IUPAC Name N-methylpyridine-3-carboxamide
InChI Key ZYVXHFWBYUDDBM-UHFFFAOYSA-N
Molecular Formula C7H8N2O
4,526

4-Acetylmorpholine 99.0+%, TCI America™

CAS: 1696-20-4 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00006171 InChI Key: KYWXRBNOYGGPIZ-UHFFFAOYSA-N Synonym: 4-acetylmorpholine,n-acetylmorpholine,1-morpholinoethanone,morpholine, 4-acetyl,n-acetylmorfolin,n-acetylmorfolin czech,ethanone, 1-4-morpholinyl,n-acetyl morpholine,1-morpholin-4-yl ethan-1-one,acetylmorpholine PubChem CID: 15543 IUPAC Name: 1-morpholin-4-ylethanone SMILES: CC(=O)N1CCOCC1

PubChem CID 15543
CAS 1696-20-4
Molecular Weight (g/mol) 129.159
MDL Number MFCD00006171
SMILES CC(=O)N1CCOCC1
Synonym 4-acetylmorpholine,n-acetylmorpholine,1-morpholinoethanone,morpholine, 4-acetyl,n-acetylmorfolin,n-acetylmorfolin czech,ethanone, 1-4-morpholinyl,n-acetyl morpholine,1-morpholin-4-yl ethan-1-one,acetylmorpholine
IUPAC Name 1-morpholin-4-ylethanone
InChI Key KYWXRBNOYGGPIZ-UHFFFAOYSA-N
Molecular Formula C6H11NO2
4,527

5-Fluorooxindole 98.0+%, TCI America™

CAS: 56341-41-4 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD02179598 InChI Key: DDIIYGHHUMKDGI-UHFFFAOYSA-N Synonym: 5-fluorooxindole,5-fluoroindolin-2-one,5-fluoro-2-oxindole,5-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 5-fluoro-1,3-dihydro,5-fluoro-1,3-dihydro-indol-2-one,5-fluoro-2-indolinone,5-fluoro-2,3-dihydro-1h-indol-2-one,5-fluoro indoline-2-one,5-fluoro-2,3-dihydro-2-oxoindole PubChem CID: 3731012 IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)F)NC1=O

PubChem CID 3731012
CAS 56341-41-4
Molecular Weight (g/mol) 151.14
MDL Number MFCD02179598
SMILES C1C2=C(C=CC(=C2)F)NC1=O
Synonym 5-fluorooxindole,5-fluoroindolin-2-one,5-fluoro-2-oxindole,5-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 5-fluoro-1,3-dihydro,5-fluoro-1,3-dihydro-indol-2-one,5-fluoro-2-indolinone,5-fluoro-2,3-dihydro-1h-indol-2-one,5-fluoro indoline-2-one,5-fluoro-2,3-dihydro-2-oxoindole
IUPAC Name 5-fluoro-1,3-dihydroindol-2-one
InChI Key DDIIYGHHUMKDGI-UHFFFAOYSA-N
Molecular Formula C8H6FNO
4,528

N,2'-Dimethylformanilide 97.0+%, TCI America™

CAS: 131840-54-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD09038514 InChI Key: WWWSJNJIEHCOSE-UHFFFAOYSA-N Synonym: N-Methyl-N-(o-tolyl)formamide PubChem CID: 15739199 IUPAC Name: N-methyl-N-(2-methylphenyl)formamide SMILES: CN(C=O)C1=CC=CC=C1C

PubChem CID 15739199
CAS 131840-54-5
Molecular Weight (g/mol) 149.19
MDL Number MFCD09038514
SMILES CN(C=O)C1=CC=CC=C1C
Synonym N-Methyl-N-(o-tolyl)formamide
IUPAC Name N-methyl-N-(2-methylphenyl)formamide
InChI Key WWWSJNJIEHCOSE-UHFFFAOYSA-N
Molecular Formula C9H11NO
4,529

1-Acetamidonaphthalene 99.0+%, TCI America™

CAS: 575-36-0 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 MDL Number: MFCD00059128 InChI Key: OKQIEBVRUGLWOR-UHFFFAOYSA-N Synonym: 1-acetamidonaphthalene,acetamide, n-1-naphthalenyl,n-1-naphthylacetamide,n-naphthalen-1-yl acetamide,n-1-naphthyl acetamide,n-acetyl-1-naphthylamine,n-acetyl-1-aminonaphthalene,n-naphthylacetamide,acetamide, n-1-naphthyl PubChem CID: 68461 IUPAC Name: N-(naphthalen-1-yl)acetamide SMILES: CC(=O)NC1=C2C=CC=CC2=CC=C1

PubChem CID 68461
CAS 575-36-0
Molecular Weight (g/mol) 185.23
MDL Number MFCD00059128
SMILES CC(=O)NC1=C2C=CC=CC2=CC=C1
Synonym 1-acetamidonaphthalene,acetamide, n-1-naphthalenyl,n-1-naphthylacetamide,n-naphthalen-1-yl acetamide,n-1-naphthyl acetamide,n-acetyl-1-naphthylamine,n-acetyl-1-aminonaphthalene,n-naphthylacetamide,acetamide, n-1-naphthyl
IUPAC Name N-(naphthalen-1-yl)acetamide
InChI Key OKQIEBVRUGLWOR-UHFFFAOYSA-N
Molecular Formula C12H11NO
4,530

2-Acetamidothiazole 98.0+%, TCI America™

CAS: 2719-23-5 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.176 MDL Number: MFCD00016892 InChI Key: WXPLRSVMGRAIGW-UHFFFAOYSA-N Synonym: 2-acetamidothiazole,2-acetylaminothiazole,n-thiazol-2-yl acetamide,acetamide, n-2-thiazolyl,n-1,3-thiazol-2-yl acetamide,n-2-thiazolylacetamide,thiazole, 2-acetamido,2-acetaminothiazole,2-acetamido-1,3-thiazole,n-thiazol-2-ylacetamide PubChem CID: 17625 IUPAC Name: N-(1,3-thiazol-2-yl)acetamide SMILES: CC(=O)NC1=NC=CS1

PubChem CID 17625
CAS 2719-23-5
Molecular Weight (g/mol) 142.176
MDL Number MFCD00016892
SMILES CC(=O)NC1=NC=CS1
Synonym 2-acetamidothiazole,2-acetylaminothiazole,n-thiazol-2-yl acetamide,acetamide, n-2-thiazolyl,n-1,3-thiazol-2-yl acetamide,n-2-thiazolylacetamide,thiazole, 2-acetamido,2-acetaminothiazole,2-acetamido-1,3-thiazole,n-thiazol-2-ylacetamide
IUPAC Name N-(1,3-thiazol-2-yl)acetamide
InChI Key WXPLRSVMGRAIGW-UHFFFAOYSA-N
Molecular Formula C5H6N2OS