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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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4,816 – 4,830 of 22,288 results
4,816

(R)-(+)-Lactamide 98.0+%, TCI America™

CAS: 598-81-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00210310 InChI Key: SXQFCVDSOLSHOQ-UWTATZPHSA-N Synonym: (R)-(+)-2-Hydroxypropionamide PubChem CID: 1530236 IUPAC Name: (2R)-2-hydroxypropanamide SMILES: CC(C(=O)N)O

PubChem CID 1530236
CAS 598-81-2
Molecular Weight (g/mol) 89.094
MDL Number MFCD00210310
SMILES CC(C(=O)N)O
Synonym (R)-(+)-2-Hydroxypropionamide
IUPAC Name (2R)-2-hydroxypropanamide
InChI Key SXQFCVDSOLSHOQ-UWTATZPHSA-N
Molecular Formula C3H7NO2
4,817

Lithium Trifluoro(trifluoromethyl)borate - Dimethyl Carbonate Complex 98.0+%, TCI America™

CAS: 1443685-69-5 Molecular Formula: C4H6BF6LiO3 Molecular Weight (g/mol): 233.829 InChI Key: ZGAWBZORCLPFJC-UHFFFAOYSA-N PubChem CID: 56973698 IUPAC Name: lithium;dimethyl carbonate;trifluoro(trifluoromethyl)boranuide SMILES: [Li+].[B-](C(F)(F)F)(F)(F)F.COC(=O)OC

PubChem CID 56973698
CAS 1443685-69-5
Molecular Weight (g/mol) 233.829
SMILES [Li+].[B-](C(F)(F)F)(F)(F)F.COC(=O)OC
IUPAC Name lithium;dimethyl carbonate;trifluoro(trifluoromethyl)boranuide
InChI Key ZGAWBZORCLPFJC-UHFFFAOYSA-N
Molecular Formula C4H6BF6LiO3
4,818

2-(1-Cyclohexenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™

CAS: 141091-37-4 Molecular Formula: C12H21BO2 Molecular Weight (g/mol): 208.11 MDL Number: MFCD05663845 InChI Key: QNZFUMVTUFOLRT-UHFFFAOYSA-N Synonym: 2-cyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexen-yl-boronic acid pinacol ester,cyclohexene-1-boronic acid pinacol ester,1-cyclohexen-1-yl-boronic acid pinacol ester,2-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid,2-1-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,cyclohexen-1-ylboronic acid, pinacol ester,2-1-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid pinacol ester PubChem CID: 10932675 IUPAC Name: 2-(cyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCCCC1

PubChem CID 10932675
CAS 141091-37-4
Molecular Weight (g/mol) 208.11
MDL Number MFCD05663845
SMILES CC1(C)OB(OC1(C)C)C1=CCCCC1
Synonym 2-cyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexen-yl-boronic acid pinacol ester,cyclohexene-1-boronic acid pinacol ester,1-cyclohexen-1-yl-boronic acid pinacol ester,2-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid,2-1-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,cyclohexen-1-ylboronic acid, pinacol ester,2-1-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid pinacol ester
IUPAC Name 2-(cyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key QNZFUMVTUFOLRT-UHFFFAOYSA-N
Molecular Formula C12H21BO2
4,819

n-Octanohydrazide 97.0+%, TCI America™

CAS: 6304-39-8 Molecular Formula: C8H18N2O Molecular Weight (g/mol): 158.25 MDL Number: MFCD00011588 InChI Key: VMUZVGRNTPFTKE-UHFFFAOYSA-N Synonym: n-Octanoic Hydrazide PubChem CID: 80556 IUPAC Name: octanehydrazide SMILES: CCCCCCCC(=O)NN

PubChem CID 80556
CAS 6304-39-8
Molecular Weight (g/mol) 158.25
MDL Number MFCD00011588
SMILES CCCCCCCC(=O)NN
Synonym n-Octanoic Hydrazide
IUPAC Name octanehydrazide
InChI Key VMUZVGRNTPFTKE-UHFFFAOYSA-N
Molecular Formula C8H18N2O
4,820

tert-Butyl Crotonate 98.0+%, TCI America™

CAS: 79218-15-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00059055 InChI Key: QHSPZGZEUDEIQM-AATRIKPKSA-N Synonym: Crotonic Acid tert-Butyl Ester PubChem CID: 5463127 IUPAC Name: tert-butyl (E)-but-2-enoate SMILES: CC=CC(=O)OC(C)(C)C

PubChem CID 5463127
CAS 79218-15-8
Molecular Weight (g/mol) 142.198
MDL Number MFCD00059055
SMILES CC=CC(=O)OC(C)(C)C
Synonym Crotonic Acid tert-Butyl Ester
IUPAC Name tert-butyl (E)-but-2-enoate
InChI Key QHSPZGZEUDEIQM-AATRIKPKSA-N
Molecular Formula C8H14O2
4,821

7-Chloro-6-nitro-4-hydroxyquinazoline 98.0+%, TCI America™

CAS: 53449-14-2 Molecular Formula: C8H4ClN3O3 Molecular Weight (g/mol): 225.588 MDL Number: MFCD07772904 InChI Key: URDYTQYZXZKBQT-UHFFFAOYSA-N Synonym: 7-chloro-6-nitroquinazolin-4 3h-one,7-chloro-4-hydroxy-6-nitroquinazoline,7-chloro-6-nitro-4-hydroxyquinazoline,6-nitro-7-chloro-4-hydroxyquinazoline,7-chloro-6-nitroquinazolin-4-ol,7-chloro-6-nitroquinazolin-4-one,7-chloro-6-nitro-quinazolin-4-one,7-chloro-6-nitro-3h-quinazolin-4-one,4 1h-quinazolinone, 7-chloro-6-nitro,7-chloro-6-nitro-3,4-dihydroquinazolin-4-one PubChem CID: 12441237 IUPAC Name: 7-chloro-6-nitro-1H-quinazolin-4-one SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=NC2=O

PubChem CID 12441237
CAS 53449-14-2
Molecular Weight (g/mol) 225.588
MDL Number MFCD07772904
SMILES C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=NC2=O
Synonym 7-chloro-6-nitroquinazolin-4 3h-one,7-chloro-4-hydroxy-6-nitroquinazoline,7-chloro-6-nitro-4-hydroxyquinazoline,6-nitro-7-chloro-4-hydroxyquinazoline,7-chloro-6-nitroquinazolin-4-ol,7-chloro-6-nitroquinazolin-4-one,7-chloro-6-nitro-quinazolin-4-one,7-chloro-6-nitro-3h-quinazolin-4-one,4 1h-quinazolinone, 7-chloro-6-nitro,7-chloro-6-nitro-3,4-dihydroquinazolin-4-one
IUPAC Name 7-chloro-6-nitro-1H-quinazolin-4-one
InChI Key URDYTQYZXZKBQT-UHFFFAOYSA-N
Molecular Formula C8H4ClN3O3
4,822

1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation) 98.0+%, TCI America™

CAS: 4415-87-6 Molecular Formula: C8H4O6 Molecular Weight (g/mol): 196.114 MDL Number: MFCD00004944 InChI Key: YGYCECQIOXZODZ-UHFFFAOYSA-N PubChem CID: 107280 SMILES: C12C(C3C1C(=O)OC3=O)C(=O)OC2=O

PubChem CID 107280
CAS 4415-87-6
Molecular Weight (g/mol) 196.114
MDL Number MFCD00004944
SMILES C12C(C3C1C(=O)OC3=O)C(=O)OC2=O
InChI Key YGYCECQIOXZODZ-UHFFFAOYSA-N
Molecular Formula C8H4O6
4,823

2,2,3,3-Tetrafluoropropyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 7383-71-3 Molecular Formula: C6H6F4O2 Molecular Weight (g/mol): 186.11 MDL Number: MFCD00042380 InChI Key: VHJHZYSXJKREEE-UHFFFAOYSA-N Synonym: Acrylic Acid 2,2,3,3-Tetrafluoropropyl Ester PubChem CID: 81865 IUPAC Name: 2,2,3,3-tetrafluoropropyl prop-2-enoate SMILES: FC(F)C(F)(F)COC(=O)C=C

PubChem CID 81865
CAS 7383-71-3
Molecular Weight (g/mol) 186.11
MDL Number MFCD00042380
SMILES FC(F)C(F)(F)COC(=O)C=C
Synonym Acrylic Acid 2,2,3,3-Tetrafluoropropyl Ester
IUPAC Name 2,2,3,3-tetrafluoropropyl prop-2-enoate
InChI Key VHJHZYSXJKREEE-UHFFFAOYSA-N
Molecular Formula C6H6F4O2
4,824

Neodymium(III) Trifluoromethanesulfonate 97.0+%, TCI America™

CAS: 34622-08-7 Molecular Formula: C3F9NdO9S3 Molecular Weight (g/mol): 591.432 MDL Number: MFCD00192343 InChI Key: WYRSPTDNOIZOGA-UHFFFAOYSA-K Synonym: neodymium iii trifluoromethanesulfonate,neodymium iii triflate,neodymium trifluoromethanesulfonate,trifluoromethanesulfonic acid neodymium iii salt,nd otf 3,neodymium triflate,acmc-209i8y,neodymium 3+ ion tritriflate,neodymium perfluoromethanesulfonate,neodymium 3+ ; trifluoromethanesulfonate PubChem CID: 2733937 IUPAC Name: neodymium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Nd+3]

PubChem CID 2733937
CAS 34622-08-7
Molecular Weight (g/mol) 591.432
MDL Number MFCD00192343
SMILES C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Nd+3]
Synonym neodymium iii trifluoromethanesulfonate,neodymium iii triflate,neodymium trifluoromethanesulfonate,trifluoromethanesulfonic acid neodymium iii salt,nd otf 3,neodymium triflate,acmc-209i8y,neodymium 3+ ion tritriflate,neodymium perfluoromethanesulfonate,neodymium 3+ ; trifluoromethanesulfonate
IUPAC Name neodymium(3+);trifluoromethanesulfonate
InChI Key WYRSPTDNOIZOGA-UHFFFAOYSA-K
Molecular Formula C3F9NdO9S3
4,825

p-Tolylacetic Acid 98.0+%, TCI America™

CAS: 622-47-9 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00004353 InChI Key: GXXXUZIRGXYDFP-UHFFFAOYSA-N Synonym: p-tolylacetic acid,4-methylphenylacetic acid,2-p-tolyl acetic acid,2-4-methylphenyl acetic acid,p-methylphenylacetic acid,4-tolylacetic acid,4-methylphenyl acetic acid,benzeneacetic acid, 4-methyl,acetic acid, p-tolyl,2-p-tolylacetic acid PubChem CID: 248474 IUPAC Name: 2-(4-methylphenyl)acetic acid SMILES: CC1=CC=C(C=C1)CC(=O)O

PubChem CID 248474
CAS 622-47-9
Molecular Weight (g/mol) 150.177
MDL Number MFCD00004353
SMILES CC1=CC=C(C=C1)CC(=O)O
Synonym p-tolylacetic acid,4-methylphenylacetic acid,2-p-tolyl acetic acid,2-4-methylphenyl acetic acid,p-methylphenylacetic acid,4-tolylacetic acid,4-methylphenyl acetic acid,benzeneacetic acid, 4-methyl,acetic acid, p-tolyl,2-p-tolylacetic acid
IUPAC Name 2-(4-methylphenyl)acetic acid
InChI Key GXXXUZIRGXYDFP-UHFFFAOYSA-N
Molecular Formula C9H10O2
4,826

Hexyl p-Toluenesulfonate 98.0+%, TCI America™

CAS: 3839-35-8 Molecular Formula: C13H20O3S Molecular Weight (g/mol): 256.36 MDL Number: MFCD00059439 InChI Key: IVQOVYWBHRSGJI-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid Hexyl Ester PubChem CID: 220448 IUPAC Name: hexyl 4-methylbenzenesulfonate SMILES: CCCCCCOS(=O)(=O)C1=CC=C(C=C1)C

PubChem CID 220448
CAS 3839-35-8
Molecular Weight (g/mol) 256.36
MDL Number MFCD00059439
SMILES CCCCCCOS(=O)(=O)C1=CC=C(C=C1)C
Synonym p-Toluenesulfonic Acid Hexyl Ester
IUPAC Name hexyl 4-methylbenzenesulfonate
InChI Key IVQOVYWBHRSGJI-UHFFFAOYSA-N
Molecular Formula C13H20O3S
4,827

Butyl Thioglycolate 98.0+%, TCI America™

CAS: 10047-28-6 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00022087 InChI Key: SKGVGRLWZVRZDC-UHFFFAOYSA-N Synonym: Thioglycolic Acid Butyl Ester, Mercaptoacetic Acid Butyl Ester, Butyl Mercaptoacetate PubChem CID: 82321 IUPAC Name: butyl 2-sulfanylacetate SMILES: CCCCOC(=O)CS

PubChem CID 82321
CAS 10047-28-6
Molecular Weight (g/mol) 148.22
MDL Number MFCD00022087
SMILES CCCCOC(=O)CS
Synonym Thioglycolic Acid Butyl Ester, Mercaptoacetic Acid Butyl Ester, Butyl Mercaptoacetate
IUPAC Name butyl 2-sulfanylacetate
InChI Key SKGVGRLWZVRZDC-UHFFFAOYSA-N
Molecular Formula C6H12O2S
4,828

4-[2-(Trimethylsilyl)ethoxycarbonyloxy]nitrobenzene 98.0+%, TCI America™

CAS: 80149-80-0 Molecular Formula: C12H17NO5Si Molecular Weight (g/mol): 283.36 MDL Number: MFCD00042930 InChI Key: ZAQWGGKIMQIVGM-UHFFFAOYSA-N Synonym: 4-nitrophenyl 2-trimethylsilyl ethyl carbonate,teoc-onp,2-trimethylsilyl ethyl p-nitrophenyl carbonate,teoc-onp;4-nitrophenyl-2-trimethylsilyl ethyl carbonate,4-nitrophenyl 2-trimethylsilylethyl carbonate,2-trimethylsilyl ethyl 4-nitrophenyl carbonate,4-2-trimethylsilyl ethoxycarbonyloxy nitrobenzene,carbonic acid, 4-nitrophenyl 2-trimethylsilyl ethyl ester,ambotzrl-8204 PubChem CID: 3086116 IUPAC Name: 4-nitrophenyl 2-(trimethylsilyl)ethyl carbonate SMILES: C[Si](C)(C)CCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 3086116
CAS 80149-80-0
Molecular Weight (g/mol) 283.36
MDL Number MFCD00042930
SMILES C[Si](C)(C)CCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Synonym 4-nitrophenyl 2-trimethylsilyl ethyl carbonate,teoc-onp,2-trimethylsilyl ethyl p-nitrophenyl carbonate,teoc-onp;4-nitrophenyl-2-trimethylsilyl ethyl carbonate,4-nitrophenyl 2-trimethylsilylethyl carbonate,2-trimethylsilyl ethyl 4-nitrophenyl carbonate,4-2-trimethylsilyl ethoxycarbonyloxy nitrobenzene,carbonic acid, 4-nitrophenyl 2-trimethylsilyl ethyl ester,ambotzrl-8204
IUPAC Name 4-nitrophenyl 2-(trimethylsilyl)ethyl carbonate
InChI Key ZAQWGGKIMQIVGM-UHFFFAOYSA-N
Molecular Formula C12H17NO5Si
4,829

2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl 2,2,2-Trichloroacetimidate 95.0+%, TCI America™

CAS: 86520-63-0 Molecular Formula: C16H20Cl3NO10 Molecular Weight (g/mol): 492.683 MDL Number: MFCD07369652 InChI Key: IBUZGVQIKARDAF-MBJXGIAVSA-N PubChem CID: 11092215 IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C

PubChem CID 11092215
CAS 86520-63-0
Molecular Weight (g/mol) 492.683
MDL Number MFCD07369652
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate
InChI Key IBUZGVQIKARDAF-MBJXGIAVSA-N
Molecular Formula C16H20Cl3NO10
4,830

3-(p-Tolyl)propionic Acid 98.0+%, TCI America™

CAS: 1505-50-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00016561 InChI Key: LDYGRLNSOKABMM-UHFFFAOYSA-N Synonym: 3-4-methylphenyl propionic acid,3-p-tolyl propionic acid,3-p-tolyl propanoic acid,benzenepropanoic acid, 4-methyl,3-4-methylphenyl propanoic acid,4-methylphenylpropionic acid,3-p-tolylpropanoic acid,p-methylhydrocinnamic acid,4-methyl phenyl propionic acid,4-methylhydrocinnamic acid PubChem CID: 73927 IUPAC Name: 3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(CCC(O)=O)C=C1

PubChem CID 73927
CAS 1505-50-6
Molecular Weight (g/mol) 164.2
MDL Number MFCD00016561
SMILES CC1=CC=C(CCC(O)=O)C=C1
Synonym 3-4-methylphenyl propionic acid,3-p-tolyl propionic acid,3-p-tolyl propanoic acid,benzenepropanoic acid, 4-methyl,3-4-methylphenyl propanoic acid,4-methylphenylpropionic acid,3-p-tolylpropanoic acid,p-methylhydrocinnamic acid,4-methyl phenyl propionic acid,4-methylhydrocinnamic acid
IUPAC Name 3-(4-methylphenyl)propanoic acid
InChI Key LDYGRLNSOKABMM-UHFFFAOYSA-N
Molecular Formula C10H12O2