Tetracarboxylic acids and derivatives
- (12)
- (46)
- (18)
- (1)
- (1)
- (2)
- (9)
- (2)
- (2)
- (59)
- (2)
- (14)
- (2)
- (8)
- (6)
- (1)
- (1)
- (1)
- (16)
- (5)
- (1)
- (5)
- (87)
- (1)
- (3)
- (1)
- (16)
- (2)
- (2)
- (2)
- (6)
- (2)
- (4)
- (55)
- (5)
- (1)
- (1)
- (7)
- (3)
- (2)
- (2)
- (88)
- (9)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (4)
- (1)
- (2)
- (4)
- (1)
- (7)
- (1)
- (2)
- (2)
- (4)
- (1)
- (10)
- (2)
- (2)
- (1)
- (1)
- (1)
- (36)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (8)
- (5)
- (2)
- (1)
- (4)
- (2)
- (1)
- (6)
- (2)
- (12)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (5)
- (7)
- (3)
- (2)
- (2)
- (6)
- (1)
- (2)
- (2)
- (114)
- (1)
- (1)
- (2)
- (4)
- (3)
- (22)
- (5)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (3)
- (2)
- (3)
- (2)
- (2)
- (5)
- (5)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (3)
- (8)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (8)
- (3)
- (2)
- (4)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (8)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (10)
- (4)
- (2)
- (1)
- (8)
- (7)
- (12)
- (12)
- (14)
- (18)
- (2)
- (10)
- (2)
- (2)
- (55)
- (2)
- (7)
- (5)
- (2)
- (1)
- (1)
- (8)
- (9)
- (3)
- (2)
- (5)
- (4)
- (4)
- (1)
- (5)
- (7)
- (16)
- (4)
- (32)
- (1)
- (5)
- (1)
- (28)
- (28)
- (13)
- (2)
- (9)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (186)
- (1)
- (3)
- (2)
- (11)
- (3)
- (24)
- (1)
- (1)
- (2)
- (47)
- (54)
- (6)
- (30)
- (2)
- (24)
- (3)
- (5)
- (4)
- (3)
- (2)
- (2)
- (6)
- (2)
- (17)
- (7)
- (5)
- (4)
- (5)
- (4)
- (2)
- (5)
- (9)
- (2)
- (1)
- (2)
- (7)
- (25)
- (1)
- (11)
- (1)
- (5)
Filtered Search Results
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
| 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 |
1,3,4,6-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
| 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 |
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
| 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 |
Niceritrol 98.0+%, TCI America™
CAS: 5868-05-3 Molecular Formula: C29H24N4O8 Molecular Weight (g/mol): 556.53 MDL Number: MFCD00215982 InChI Key: KUEUWHJGRZKESU-UHFFFAOYSA-N Synonym: Pentaerythritol Tetranicotinate PubChem CID: 4476 IUPAC Name: [3-(pyridine-3-carbonyloxy)-2,2-bis(pyridine-3-carbonyloxymethyl)propyl] pyridine-3-carboxylate SMILES: C1=CC(=CN=C1)C(=O)OCC(COC(=O)C2=CN=CC=C2)(COC(=O)C3=CN=CC=C3)COC(=O)C4=CN=CC=C4
| PubChem CID | 4476 |
|---|---|
| CAS | 5868-05-3 |
| Molecular Weight (g/mol) | 556.53 |
| MDL Number | MFCD00215982 |
| SMILES | C1=CC(=CN=C1)C(=O)OCC(COC(=O)C2=CN=CC=C2)(COC(=O)C3=CN=CC=C3)COC(=O)C4=CN=CC=C4 |
| Synonym | Pentaerythritol Tetranicotinate |
| IUPAC Name | [3-(pyridine-3-carbonyloxy)-2,2-bis(pyridine-3-carbonyloxymethyl)propyl] pyridine-3-carboxylate |
| InChI Key | KUEUWHJGRZKESU-UHFFFAOYSA-N |
| Molecular Formula | C29H24N4O8 |
2,3,4,6-Tetra-O-benzoyl-D-mannopyranose 93.0+%, TCI America™
CAS: 113544-59-5 Molecular Formula: C34H28O10 Molecular Weight (g/mol): 596.59 MDL Number: MFCD02683399 InChI Key: FCDYAJBVISGNLC-UHFFFAOYNA-N PubChem CID: 11146396 IUPAC Name: [3,4,5-tris(benzoyloxy)-6-hydroxyoxan-2-yl]methyl benzoate SMILES: OC1OC(COC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1
| PubChem CID | 11146396 |
|---|---|
| CAS | 113544-59-5 |
| Molecular Weight (g/mol) | 596.59 |
| MDL Number | MFCD02683399 |
| SMILES | OC1OC(COC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1 |
| IUPAC Name | [3,4,5-tris(benzoyloxy)-6-hydroxyoxan-2-yl]methyl benzoate |
| InChI Key | FCDYAJBVISGNLC-UHFFFAOYNA-N |
| Molecular Formula | C34H28O10 |
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
| 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 |
Trisodium Hydrogen Ethylenediaminetetraacetate Hydrate 98.0+%, TCI America™
CAS: 85715-60-2 Molecular Formula: C10H13N2Na3O8 Molecular Weight (g/mol): 358.19 MDL Number: MFCD00149675 InChI Key: QZKRHPLGUJDVAR-UHFFFAOYSA-K Synonym: trisodium hydrogen ethylenediaminetetraacetate hydrate,tricon bw,unii-zmn5a047nl,endrate,edta triasodium salt,zmn5a047nl,ethylenediaminetetraacetic acid trisodium salt hydrate,sequestrene sodium 3,trisodium edta monohydrate,edetate trisodium monohydrate PubChem CID: 16211179 IUPAC Name: trisodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate SMILES: [Na+].[Na+].[Na+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 16211179 |
|---|---|
| CAS | 85715-60-2 |
| Molecular Weight (g/mol) | 358.19 |
| MDL Number | MFCD00149675 |
| SMILES | [Na+].[Na+].[Na+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
| Synonym | trisodium hydrogen ethylenediaminetetraacetate hydrate,tricon bw,unii-zmn5a047nl,endrate,edta triasodium salt,zmn5a047nl,ethylenediaminetetraacetic acid trisodium salt hydrate,sequestrene sodium 3,trisodium edta monohydrate,edetate trisodium monohydrate |
| IUPAC Name | trisodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate |
| InChI Key | QZKRHPLGUJDVAR-UHFFFAOYSA-K |
| Molecular Formula | C10H13N2Na3O8 |
Ethylenediaminetetraacetic Acid Manganese Disodium Salt Hydrate 95.0+%, TCI America™
CAS: 15375-84-5 Molecular Formula: C10H12MnN2Na2O8 Molecular Weight (g/mol): 389.13 MDL Number: MFCD00661156 InChI Key: ZQHKAIDDHTYINE-UHFFFAOYSA-J Synonym: disodium manganese edta,edta disodium manganese salt,disodium manganese ethylenediaminetetraacetate,manganese disodium ethylene diamine tetraacetate,ethylenediaminetetraacetic acid, disodium manganese salt,disodium ethylenedinitrilo tetraacetato manganese,manganate 2-, disodium,glycine,n'-1,2-ethanediylbis n-carboxymethyl-, manganese disodium salt,manganate 2-,n'-1,2-ethanediylbis n-carboxymethyl glycinato 4--n,n',o,o',on,on'-, disodium, oc-6-21 PubChem CID: 5148022 IUPAC Name: manganese(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Na+].[Mn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 5148022 |
|---|---|
| CAS | 15375-84-5 |
| Molecular Weight (g/mol) | 389.13 |
| MDL Number | MFCD00661156 |
| SMILES | [Na+].[Na+].[Mn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
| Synonym | disodium manganese edta,edta disodium manganese salt,disodium manganese ethylenediaminetetraacetate,manganese disodium ethylene diamine tetraacetate,ethylenediaminetetraacetic acid, disodium manganese salt,disodium ethylenedinitrilo tetraacetato manganese,manganate 2-, disodium,glycine,n'-1,2-ethanediylbis n-carboxymethyl-, manganese disodium salt,manganate 2-,n'-1,2-ethanediylbis n-carboxymethyl glycinato 4--n,n',o,o',on,on'-, disodium, oc-6-21 |
| IUPAC Name | manganese(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate |
| InChI Key | ZQHKAIDDHTYINE-UHFFFAOYSA-J |
| Molecular Formula | C10H12MnN2Na2O8 |
Ethylenediaminetetraacetic Acid Disodium Zinc Salt Hydrate 98.0+%, TCI America™
CAS: 14025-21-9 Molecular Formula: C10H12N2Na2O8Zn Molecular Weight (g/mol): 399.57 MDL Number: MFCD00135187 InChI Key: UBLOJEHIINPTTG-UHFFFAOYSA-J Synonym: Disodium Zinc Ethylenediaminetetraacetate PubChem CID: 51808 IUPAC Name: zinc(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Na+].[Zn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 51808 |
|---|---|
| CAS | 14025-21-9 |
| Molecular Weight (g/mol) | 399.57 |
| MDL Number | MFCD00135187 |
| SMILES | [Na+].[Na+].[Zn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
| Synonym | Disodium Zinc Ethylenediaminetetraacetate |
| IUPAC Name | zinc(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate |
| InChI Key | UBLOJEHIINPTTG-UHFFFAOYSA-J |
| Molecular Formula | C10H12N2Na2O8Zn |
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
| 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 |
Pentaerythritol Tetrastearate (so called) 95.0+%, TCI America™
CAS: 115-83-3 Molecular Formula: C77H148O8 Molecular Weight (g/mol): 1202.02 MDL Number: MFCD00041922 InChI Key: OCKWAZCWKSMKNC-UHFFFAOYSA-N Synonym: pentaerythrityl tetrastearate,pentaerythritol tetrastearate,unii-w9q3dzs0eg,stearic acid, neopentanetetrayl ester,w9q3dzs0eg,3-octadecanoyloxy-2,2-bis octadecanoyloxymethyl propyl octadecanoate,octadecanoic acid, 2,2-bis 1-oxooctadecyl oxy methyl-1,3-propanediyl ester,pe tetrastearate,pentaerythrittetrastearat PubChem CID: 61037 IUPAC Name: 3-(octadecanoyloxy)-2,2-bis[(octadecanoyloxy)methyl]propyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC
| PubChem CID | 61037 |
|---|---|
| CAS | 115-83-3 |
| Molecular Weight (g/mol) | 1202.02 |
| MDL Number | MFCD00041922 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC |
| Synonym | pentaerythrityl tetrastearate,pentaerythritol tetrastearate,unii-w9q3dzs0eg,stearic acid, neopentanetetrayl ester,w9q3dzs0eg,3-octadecanoyloxy-2,2-bis octadecanoyloxymethyl propyl octadecanoate,octadecanoic acid, 2,2-bis 1-oxooctadecyl oxy methyl-1,3-propanediyl ester,pe tetrastearate,pentaerythrittetrastearat |
| IUPAC Name | 3-(octadecanoyloxy)-2,2-bis[(octadecanoyloxy)methyl]propyl octadecanoate |
| InChI Key | OCKWAZCWKSMKNC-UHFFFAOYSA-N |
| Molecular Formula | C77H148O8 |
Riboflavin Tetrabutyrate 98.0+%, TCI America™
CAS: 752-56-7 Molecular Formula: C33H44N4O10 Molecular Weight (g/mol): 656.733 MDL Number: MFCD00059691 InChI Key: MJNIWUJSIGSWKK-FSGGQHMVSA-N Synonym: Vitamin B2 Tetrabutyrate PubChem CID: 18640873 IUPAC Name: [(2S,3R,4R)-2,3,4-tri(butanoyloxy)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] butanoate SMILES: CCCC(=O)OCC(C(C(CN1C2=C(C=C(C(=C2)C)C)N=C3C1=NC(=O)NC3=O)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC
| PubChem CID | 18640873 |
|---|---|
| CAS | 752-56-7 |
| Molecular Weight (g/mol) | 656.733 |
| MDL Number | MFCD00059691 |
| SMILES | CCCC(=O)OCC(C(C(CN1C2=C(C=C(C(=C2)C)C)N=C3C1=NC(=O)NC3=O)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC |
| Synonym | Vitamin B2 Tetrabutyrate |
| IUPAC Name | [(2S,3R,4R)-2,3,4-tri(butanoyloxy)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] butanoate |
| InChI Key | MJNIWUJSIGSWKK-FSGGQHMVSA-N |
| Molecular Formula | C33H44N4O10 |
ATBTA-Eu3+ 90.0+%, TCI America™
CAS: 601494-52-4 Molecular Formula: C37H30EuN6NaO8 Molecular Weight (g/mol): 861.64 MDL Number: MFCD10566875 InChI Key: WPJHPWPASHGOEZ-UHFFFAOYSA-J Synonym: Sodium [4′C-(4′C-Amino-4-biphenylyl)-2,2′C:6′C,2′C′C-terpyridine-6,6′C′C-diylbis(methyliminodiacetato)]europate(III) PubChem CID: 44629911 IUPAC Name: europium(3+) sodium 2-({[6-(4-{4'-amino-[1,1'-biphenyl]-4-yl}-6'-{[bis(carboxylatomethyl)amino]methyl}-[2,2'-bipyridin]-6-yl)pyridin-2-yl]methyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Eu+3].NC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC(=NC(=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1
| PubChem CID | 44629911 |
|---|---|
| CAS | 601494-52-4 |
| Molecular Weight (g/mol) | 861.64 |
| MDL Number | MFCD10566875 |
| SMILES | [Na+].[Eu+3].NC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC(=NC(=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1 |
| Synonym | Sodium [4′C-(4′C-Amino-4-biphenylyl)-2,2′C:6′C,2′C′C-terpyridine-6,6′C′C-diylbis(methyliminodiacetato)]europate(III) |
| IUPAC Name | europium(3+) sodium 2-({[6-(4-{4'-amino-[1,1'-biphenyl]-4-yl}-6'-{[bis(carboxylatomethyl)amino]methyl}-[2,2'-bipyridin]-6-yl)pyridin-2-yl]methyl}(carboxylatomethyl)amino)acetate |
| InChI Key | WPJHPWPASHGOEZ-UHFFFAOYSA-J |
| Molecular Formula | C37H30EuN6NaO8 |
trans-1,2-Cyclohexanediaminetetraacetic Acid Monohydrate 99.0+%, TCI America™
CAS: 125572-95-4 Molecular Formula: C14H20N2O8 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00149243,MFCD00066429,MFCD00003845 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 IUPAC Name: 2-{[(1R,2R)-2-[bis(carboxylatomethyl)azaniumyl]cyclohexyl](carboxylatomethyl)azaniumyl}acetate SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
| PubChem CID | 2723844 |
|---|---|
| CAS | 125572-95-4 |
| Molecular Weight (g/mol) | 344.32 |
| MDL Number | MFCD00149243,MFCD00066429,MFCD00003845 |
| SMILES | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
| Synonym | 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd |
| IUPAC Name | 2-{[(1R,2R)-2-[bis(carboxylatomethyl)azaniumyl]cyclohexyl](carboxylatomethyl)azaniumyl}acetate |
| InChI Key | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
| Molecular Formula | C14H20N2O8 |
1,2,3,4-Cyclobutanetetracarboxylic Dianhydride 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 |