Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.

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1,501 – 1,515 of 8,790 results

1,501

1,3,4,6-Tetra-O-acetyl-beta-D-mannopyranose 97.0+%, TCI America™

CAS: 18968-05-3 Molecular Formula: C14H20O10 Molecular Weight (g/mol): 348.304 MDL Number: MFCD00012354 InChI Key: SHBHJRVMGYVXKK-XVIXHAIJSA-N PubChem CID: 7269409 IUPAC Name: [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)O)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	7269409
CAS	18968-05-3
Molecular Weight (g/mol)	348.304
MDL Number	MFCD00012354
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)O)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate
InChI Key	SHBHJRVMGYVXKK-XVIXHAIJSA-N
Molecular Formula	C14H20O10

1,502

(-)-Dibenzoyl-L-tartaric Acid 98.0+%, TCI America™

CAS: 2743-38-6 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00003074 InChI Key: YONLFQNRGZXBBF-ZIAGYGMSSA-N Synonym: dibenzoyl-l-tartaric acid,2r,3r-2,3-bis benzoyloxy succinic acid,dibenzoyltartaric acid,--dibenzoyl-l-tartaric acid,dibenzoyl-l-tartaricacid,l-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2r,3r,unii-3q14b666vm,2,3-bis benzoyloxy tartaric acid,o,o-dibenzoyl-+-tartaric acid PubChem CID: 75969 IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid SMILES: OC(=O)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	75969
CAS	2743-38-6
Molecular Weight (g/mol)	358.30
MDL Number	MFCD00003074
SMILES	OC(=O)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O
Synonym	dibenzoyl-l-tartaric acid,2r,3r-2,3-bis benzoyloxy succinic acid,dibenzoyltartaric acid,--dibenzoyl-l-tartaric acid,dibenzoyl-l-tartaricacid,l-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2r,3r,unii-3q14b666vm,2,3-bis benzoyloxy tartaric acid,o,o-dibenzoyl-+-tartaric acid
IUPAC Name	(2R,3R)-2,3-bis(benzoyloxy)butanedioic acid
InChI Key	YONLFQNRGZXBBF-ZIAGYGMSSA-N
Molecular Formula	C18H14O8

1,503

1,6-Diaminohexane-N,N,N',N'-tetraacetic Acid 98.0+%, TCI America™

CAS: 1633-00-7 Molecular Formula: C14H24N2O8 Molecular Weight (g/mol): 348.35 MDL Number: MFCD00004292 InChI Key: YGDVXSDNEFDTGV-UHFFFAOYSA-N Synonym: 1,6-diaminohexane-n,n,n',n'-tetraacetic acid,hexamethylenediaminetetraacetic acid,hexamethylenediamine-n,n,n',n'-tetraacetic acid,2-6-bis carboxymethyl amino hexyl carboxymethyl amino acetic acid,hdta,glycine,n,n'-1,6-hexanediylbis n-carboxymethyl,6-bis carboxymethyl amino hexyl carboxymethyl amino acetic acid,glycine, n,n'-1,6-hexanediylbis n-carboxymethyl,1,6-hexanediaminetetraacetic acid,2,2',2,2'-hexane-1,6-diyldinitrilo tetraacetic acid PubChem CID: 74209 IUPAC Name: 2-({6-[bis(carboxymethyl)amino]hexyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCCCCCN(CC(O)=O)CC(O)=O)CC(O)=O

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Specifications

PubChem CID	74209
CAS	1633-00-7
Molecular Weight (g/mol)	348.35
MDL Number	MFCD00004292
SMILES	OC(=O)CN(CCCCCCN(CC(O)=O)CC(O)=O)CC(O)=O
Synonym	1,6-diaminohexane-n,n,n',n'-tetraacetic acid,hexamethylenediaminetetraacetic acid,hexamethylenediamine-n,n,n',n'-tetraacetic acid,2-6-bis carboxymethyl amino hexyl carboxymethyl amino acetic acid,hdta,glycine,n,n'-1,6-hexanediylbis n-carboxymethyl,6-bis carboxymethyl amino hexyl carboxymethyl amino acetic acid,glycine, n,n'-1,6-hexanediylbis n-carboxymethyl,1,6-hexanediaminetetraacetic acid,2,2',2,2'-hexane-1,6-diyldinitrilo tetraacetic acid
IUPAC Name	2-({6-[bis(carboxymethyl)amino]hexyl}(carboxymethyl)amino)acetic acid
InChI Key	YGDVXSDNEFDTGV-UHFFFAOYSA-N
Molecular Formula	C14H24N2O8

1,504

1,2,3,4-Cyclopentanetetracarboxylic Acid 98.0+%, TCI America™

CAS: 3724-52-5 Molecular Formula: C9H10O8 Molecular Weight (g/mol): 246.171 MDL Number: MFCD00001377 InChI Key: WOSVXXBNNCUXMT-UHFFFAOYSA-N PubChem CID: 19622 IUPAC Name: cyclopentane-1,2,3,4-tetracarboxylic acid SMILES: C1C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

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Specifications

PubChem CID	19622
CAS	3724-52-5
Molecular Weight (g/mol)	246.171
MDL Number	MFCD00001377
SMILES	C1C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
IUPAC Name	cyclopentane-1,2,3,4-tetracarboxylic acid
InChI Key	WOSVXXBNNCUXMT-UHFFFAOYSA-N
Molecular Formula	C9H10O8

1,505

(+)-Dipivaloyl-D-tartaric Acid 98.0+%, TCI America™

CAS: 76769-55-6 Molecular Formula: C14H22O8 Molecular Weight (g/mol): 318.32 MDL Number: MFCD00015634 InChI Key: UFHJEZDFEHUYCR-YZYOREDDNA-N PubChem CID: 16212279 IUPAC Name: (2S,3S)-2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid SMILES: CC(C)(C)C(=O)O[C@@H]([C@H](OC(=O)C(C)(C)C)C(O)=O)C(O)=O

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Specifications

PubChem CID	16212279
CAS	76769-55-6
Molecular Weight (g/mol)	318.32
MDL Number	MFCD00015634
SMILES	CC(C)(C)C(=O)O[C@@H]([C@H](OC(=O)C(C)(C)C)C(O)=O)C(O)=O
IUPAC Name	(2S,3S)-2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid
InChI Key	UFHJEZDFEHUYCR-YZYOREDDNA-N
Molecular Formula	C14H22O8

1,506

Diammonium Ethylenediaminetetraacetate Monohydrate 98.0+%, TCI America™

CAS: 304675-80-7 Molecular Formula: C10H24N4O9 Molecular Weight (g/mol): 344.321 InChI Key: WRSUMHYBOYWMTD-UHFFFAOYSA-N Synonym: Diammonium EDTA, Ethylenediaminetetraacetic Acid Diammonium Salt PubChem CID: 18446095 IUPAC Name: diazanium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[NH4+].[NH4+].O

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Specifications

PubChem CID	18446095
CAS	304675-80-7
Molecular Weight (g/mol)	344.321
SMILES	C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[NH4+].[NH4+].O
Synonym	Diammonium EDTA, Ethylenediaminetetraacetic Acid Diammonium Salt
IUPAC Name	diazanium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydrate
InChI Key	WRSUMHYBOYWMTD-UHFFFAOYSA-N
Molecular Formula	C10H24N4O9

1,507

2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl Isothiocyanate 98.0+%, TCI America™

CAS: 14152-97-7 Molecular Formula: C15H19NO9S Molecular Weight (g/mol): 389.38 MDL Number: MFCD00043085 InChI Key: WOWNQYXIQWQJRJ-UHFFFAOYNA-N Synonym: GITC PubChem CID: 99462 IUPAC Name: [3,4,5-tris(acetyloxy)-6-isothiocyanatooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(N=C=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

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Specifications

PubChem CID	99462
CAS	14152-97-7
Molecular Weight (g/mol)	389.38
MDL Number	MFCD00043085
SMILES	CC(=O)OCC1OC(N=C=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Synonym	GITC
IUPAC Name	[3,4,5-tris(acetyloxy)-6-isothiocyanatooxan-2-yl]methyl acetate
InChI Key	WOWNQYXIQWQJRJ-UHFFFAOYNA-N
Molecular Formula	C15H19NO9S

1,508

1,2,4,5-Cyclohexanetetracarboxylic Dianhydride 98.0+%, TCI America™

CAS: 2754-41-8 Molecular Formula: C10H8O6 Molecular Weight (g/mol): 224.17 MDL Number: MFCD13704912 InChI Key: LJMPOXUWPWEILS-UHFFFAOYNA-N PubChem CID: 14453667 IUPAC Name: 5,11-dioxatricyclo[7.3.0.0³,⁷]dodecane-4,6,10,12-tetrone SMILES: O=C1OC(=O)C2CC3C(CC12)C(=O)OC3=O

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Specifications

PubChem CID	14453667
CAS	2754-41-8
Molecular Weight (g/mol)	224.17
MDL Number	MFCD13704912
SMILES	O=C1OC(=O)C2CC3C(CC12)C(=O)OC3=O
IUPAC Name	5,11-dioxatricyclo[7.3.0.0³,⁷]dodecane-4,6,10,12-tetrone
InChI Key	LJMPOXUWPWEILS-UHFFFAOYNA-N
Molecular Formula	C10H8O6

1,509

Methyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 13350-45-3 Molecular Formula: C15H22O9S Molecular Weight (g/mol): 378.392 InChI Key: XWFUCHLBRWBKGN-QMIVOQANSA-N PubChem CID: 11164827 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11164827
CAS	13350-45-3
Molecular Weight (g/mol)	378.392
SMILES	CC(=O)OCC1C(C(C(C(O1)SC)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate
InChI Key	XWFUCHLBRWBKGN-QMIVOQANSA-N
Molecular Formula	C15H22O9S

1,510

2-[2-(2-Azidoethoxy)ethoxy]ethyl 2,3,4,6-Tetra-O-acetyl-D-galactopyranoside 95.0+%, TCI America™

CAS: 381716-33-2 Molecular Formula: C20H31N3O12 Molecular Weight (g/mol): 505.477 MDL Number: MFCD00191441 InChI Key: DLTVNCZYHKTWGV-IBBQXXDQSA-N PubChem CID: 44630315 IUPAC Name: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OCCOCCOCCN=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	44630315
CAS	381716-33-2
Molecular Weight (g/mol)	505.477
MDL Number	MFCD00191441
SMILES	CC(=O)OCC1C(C(C(C(O1)OCCOCCOCCN=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]oxan-2-yl]methyl acetate
InChI Key	DLTVNCZYHKTWGV-IBBQXXDQSA-N
Molecular Formula	C20H31N3O12

1,511

Disodium Dihydrogen Ethylenediaminetetraacetate Dihydrate 99.0+%, TCI America™

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	44120005
CAS	6381-92-6
Molecular Weight (g/mol)	372.24
MDL Number	MFCD00150037,MFCD00003541
SMILES	O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym	edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
IUPAC Name	disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate
InChI Key	OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula	C10H18N2Na2O10

1,512

1,3-Diamino-2-propanol-N,N,N',N'-tetraacetic Acid 98.0+%, TCI America™

CAS: 3148-72-9 Molecular Formula: C11H18N2O9 Molecular Weight (g/mol): 322.27 MDL Number: MFCD00004288 InChI Key: WYMDDFRYORANCC-UHFFFAOYSA-N Synonym: dhpta,dpta,1,3-diaminopropanol tetraacetic acid,diaminohydroxypropane tetraacetic acid,1,3-diamino-2-propanol-n,n,n',n'-tetraacetic acid,diaminopropanol tetraacetic acid,unii-949b9zmo7m,1,3-diamino-2-hydroxypropane-n,n,n',n'-tetraacetic acid,2-hydroxy-1,3-propylenediaminetetraacetic acid,diaminopropanol tetra acetic acid PubChem CID: 18465 IUPAC Name: 2-[[3-[bis(carboxymethyl)amino]-2-hydroxypropyl]-(carboxymethyl)amino]acetic acid SMILES: C(C(CN(CC(=O)O)CC(=O)O)O)N(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	18465
CAS	3148-72-9
Molecular Weight (g/mol)	322.27
MDL Number	MFCD00004288
SMILES	C(C(CN(CC(=O)O)CC(=O)O)O)N(CC(=O)O)CC(=O)O
Synonym	dhpta,dpta,1,3-diaminopropanol tetraacetic acid,diaminohydroxypropane tetraacetic acid,1,3-diamino-2-propanol-n,n,n',n'-tetraacetic acid,diaminopropanol tetraacetic acid,unii-949b9zmo7m,1,3-diamino-2-hydroxypropane-n,n,n',n'-tetraacetic acid,2-hydroxy-1,3-propylenediaminetetraacetic acid,diaminopropanol tetra acetic acid
IUPAC Name	2-[[3-[bis(carboxymethyl)amino]-2-hydroxypropyl]-(carboxymethyl)amino]acetic acid
InChI Key	WYMDDFRYORANCC-UHFFFAOYSA-N
Molecular Formula	C11H18N2O9

1,513

1,2-Diaminopropane-N,N,N',N'-tetraacetic Acid 98.0+%, TCI America™

CAS: 4408-81-5 Molecular Formula: C11H18N2O8 Molecular Weight (g/mol): 306.271 MDL Number: MFCD00004286 InChI Key: XNCSCQSQSGDGES-UHFFFAOYSA-N Synonym: pdta,1,2-diaminopropane-n,n,n',n'-tetraacetic acid,medta,1,2-diaminopropanetetraacetic acid,propylenediamine tetra-acetic acid,propanoldiaminetetracetic acid,acetic acid, propylenedinitrilo tetra,ccris 1250,1,2-propylenediamine tetraacetic acid,propane-1,2-dinitrilotetraacetic acid PubChem CID: 20442 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid SMILES: CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	20442
CAS	4408-81-5
Molecular Weight (g/mol)	306.271
MDL Number	MFCD00004286
SMILES	CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Synonym	pdta,1,2-diaminopropane-n,n,n',n'-tetraacetic acid,medta,1,2-diaminopropanetetraacetic acid,propylenediamine tetra-acetic acid,propanoldiaminetetracetic acid,acetic acid, propylenedinitrilo tetra,ccris 1250,1,2-propylenediamine tetraacetic acid,propane-1,2-dinitrilotetraacetic acid
IUPAC Name	2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid
InChI Key	XNCSCQSQSGDGES-UHFFFAOYSA-N
Molecular Formula	C11H18N2O8

1,514

3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride 97.0+%, TCI America™

CAS: 6053-46-9 Molecular Formula: C10H8O6 Molecular Weight (g/mol): 224.168 MDL Number: MFCD22373052 InChI Key: QVEIRZNRYOJFCL-UHFFFAOYSA-N PubChem CID: 22239650 SMILES: C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=O

Pricing & Availability
Specifications

PubChem CID	22239650
CAS	6053-46-9
Molecular Weight (g/mol)	224.168
MDL Number	MFCD22373052
SMILES	C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=O
InChI Key	QVEIRZNRYOJFCL-UHFFFAOYSA-N
Molecular Formula	C10H8O6

1,515

meso-Butane-1,2,3,4-tetracarboxylic Acid 98.0+%, TCI America™

CAS: 4534-68-3 Molecular Formula: C8H10O8 Molecular Weight (g/mol): 234.16 MDL Number: MFCD00070496 InChI Key: GGAUUQHSCNMCAU-ZXZARUISSA-N PubChem CID: 6992626 IUPAC Name: (2S,3R)-butane-1,2,3,4-tetracarboxylic acid SMILES: C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	6992626
CAS	4534-68-3
Molecular Weight (g/mol)	234.16
MDL Number	MFCD00070496
SMILES	C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O
IUPAC Name	(2S,3R)-butane-1,2,3,4-tetracarboxylic acid
InChI Key	GGAUUQHSCNMCAU-ZXZARUISSA-N
Molecular Formula	C8H10O8

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