accessibility menu, dialog, popup

UserName

Tricarboxylic acids and derivatives

Organic compounds that contain three carboxyl groups; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from tricarboxylic acids.
Molecular Weight (g/mol) 
  • (3)
  • (5)
  • (3)
  • (3)
  • (2)
  • (2)
  • (6)
  • (3)
  • (6)
  • (2)
  • (2)
  • (2)
  • (9)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (1)
  • (4)
  • (3)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
Quantity 
  • (1)
  • (8)
  • (3)
  • (4)
  • (1)
  • (12)
  • (1)
  • (4)
  • (3)
  • (4)
  • (1)
  • (11)
  • (1)
  • (8)
  • (3)
  • (13)
  • (1)
  • (1)
  • (4)
  • (1)
  • (14)
  • (1)
Percent Purity 
  • (2)
  • (5)
  • (3)
  • (3)
  • (3)
  • (12)
  • (33)
  • (3)
  • (20)
Physical Form 
  • (2)
  • (6)
  • (8)
  • (4)
  • (2)
  • (3)
  • (10)
  • (3)
Boiling Point 
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
Keyword Search: alfa aesar Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

alfa aesar

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (1)
  • (3)

brands

  • (100)

special programs

  • (5)

Molecular Weight (g/mol)

  • (3)
  • (5)
  • (3)
  • (3)
  • (2)
  • (2)
  • (6)
  • (3)
  • (6)
  • (2)
  • (2)
  • (2)
  • (9)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (1)
  • (4)
  • (3)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)

Quantity

  • (1)
  • (8)
  • (3)
  • (4)
  • (1)
  • (12)
  • (1)
  • (4)
  • (3)
  • (4)
  • (1)
  • (11)
  • (1)
  • (8)
  • (3)
  • (13)
  • (1)
  • (1)
  • (4)
  • (1)
  • (14)
  • (1)

Percent Purity

  • (2)
  • (5)
  • (3)
  • (3)
  • (3)
  • (12)
  • (33)
  • (3)
  • (20)

Physical Form

  • (2)
  • (6)
  • (8)
  • (4)
  • (2)
  • (3)
  • (10)
  • (3)

Boiling Point

  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)

Grade

  • (3)
  • (3)
  • (2)
  • (3)
1 – 15 of 40 results
1

Tripotassium citrate monohydrate, 99+%

CAS: 6100-05-6 Molecular Formula: C6H7K3O8 Molecular Weight (g/mol): 324.41 MDL Number: MFCD00150442 InChI Key: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC Name: tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]

EDGE
PubChem CID 2735208
CAS 6100-05-6
Molecular Weight (g/mol) 324.41
ChEBI CHEBI:64746
MDL Number MFCD00150442
SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
Synonym potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate
IUPAC Name tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate
InChI Key PJAHUDTUZRZBKM-UHFFFAOYSA-K
Molecular Formula C6H7K3O8
2

Citric acid diammonium salt, 99+%

CAS: 3012-65-5 Molecular Formula: C6H14N2O7 Molecular Weight (g/mol): 226.19 MDL Number: MFCD00013068 InChI Key: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonym: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 IUPAC Name: azane;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O

EDGE
PubChem CID 13710713
CAS 3012-65-5
Molecular Weight (g/mol) 226.19
ChEBI CHEBI:63076
MDL Number MFCD00013068
SMILES [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
Synonym ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss
IUPAC Name azane;2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key YXVFQADLFFNVDS-UHFFFAOYSA-N
Molecular Formula C6H14N2O7
3

Trimethylolpropane triacrylate, stabilized

CAS: 15625-89-5 Molecular Formula: C15H20O6 Molecular Weight (g/mol): 296.32 MDL Number: MFCD00008628 InChI Key: DAKWPKUUDNSNPN-UHFFFAOYSA-N Synonym: trimethylolpropane triacrylate,tmpta,viscoat 295,nk ester a tmpt,sartomer sr 351,ogumont t 200,saret 351,setalux uv 2241,ccris 92,unii-4b67kgl96s PubChem CID: 27423 ChEBI: CHEBI:35028 IUPAC Name: 2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate SMILES: CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C

EDGE
PubChem CID 27423
CAS 15625-89-5
Molecular Weight (g/mol) 296.32
ChEBI CHEBI:35028
MDL Number MFCD00008628
SMILES CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
Synonym trimethylolpropane triacrylate,tmpta,viscoat 295,nk ester a tmpt,sartomer sr 351,ogumont t 200,saret 351,setalux uv 2241,ccris 92,unii-4b67kgl96s
IUPAC Name 2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate
InChI Key DAKWPKUUDNSNPN-UHFFFAOYSA-N
Molecular Formula C15H20O6
4

Disodium hydrogen citrate sesquihydrate, 99%

CAS: 5-4-6132 Molecular Formula: C12H18Na4O17 Molecular Weight (g/mol): 526.22 MDL Number: MFCD00150445 InChI Key: HGPVLOQNBSHYEI-UHFFFAOYNA-J Synonym: unii-cz1032cekr,cz1032cekr,sodium citrate dibasic sesquihydrate,disodium citrate sesquihydrate,disodium hydrogen citrate 1.5 h2o,sodium hydrogen citrate sesquihydrate,citric acid, disodium salt, sesquihydrate,tetrasodium, 3-carboxy-3-hydroxypentanedioate, trihydrate,sodium citrate dibasic sesquihydrate, purum p.a t,1,2,3-propanetricarboxylic acid, 2-hydroxy-, disodium salt, hydrate 2:3 PubChem CID: 117063816 IUPAC Name: tetrasodium;2-(carboxymethyl)-2-hydroxybutanedioate;trihydrate SMILES: C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.[Na+].[Na+].[Na+].[Na+]

EDGE
PubChem CID 117063816
CAS 5-4-6132
Molecular Weight (g/mol) 526.22
MDL Number MFCD00150445
SMILES C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.[Na+].[Na+].[Na+].[Na+]
Synonym unii-cz1032cekr,cz1032cekr,sodium citrate dibasic sesquihydrate,disodium citrate sesquihydrate,disodium hydrogen citrate 1.5 h2o,sodium hydrogen citrate sesquihydrate,citric acid, disodium salt, sesquihydrate,tetrasodium, 3-carboxy-3-hydroxypentanedioate, trihydrate,sodium citrate dibasic sesquihydrate, purum p.a t,1,2,3-propanetricarboxylic acid, 2-hydroxy-, disodium salt, hydrate 2:3
IUPAC Name tetrasodium;2-(carboxymethyl)-2-hydroxybutanedioate;trihydrate
InChI Key HGPVLOQNBSHYEI-UHFFFAOYNA-J
Molecular Formula C12H18Na4O17
5

Trisodium citrate, anhydrous, 99%

CAS: 68-04-2 Molecular Formula: C6H5Na3O7 Molecular Weight (g/mol): 258.07 MDL Number: MFCD00012462 InChI Key: HRXKRNGNAMMEHJ-UHFFFAOYSA-K Synonym: sodium citrate,trisodium citrate,citrosodine,sodium citrate anhydrous,citrosodina,natrocitral,citnatin,citreme,citrosodna,trisodium citrate, anhydrous PubChem CID: 6224 ChEBI: CHEBI:53258 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate SMILES: [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

EDGE
PubChem CID 6224
CAS 68-04-2
Molecular Weight (g/mol) 258.07
ChEBI CHEBI:53258
MDL Number MFCD00012462
SMILES [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
Synonym sodium citrate,trisodium citrate,citrosodine,sodium citrate anhydrous,citrosodina,natrocitral,citnatin,citreme,citrosodna,trisodium citrate, anhydrous
IUPAC Name trisodium;2-hydroxypropane-1,2,3-tricarboxylate
InChI Key HRXKRNGNAMMEHJ-UHFFFAOYSA-K
Molecular Formula C6H5Na3O7
6

Citric acid diammonium salt, ACS, 98.0-103.0%

CAS: 3012-65-5 Molecular Formula: C6H14N2O7 Molecular Weight (g/mol): 226.19 MDL Number: MFCD00013068 InChI Key: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonym: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 IUPAC Name: azane;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O

PubChem CID 13710713
CAS 3012-65-5
Molecular Weight (g/mol) 226.19
ChEBI CHEBI:63076
MDL Number MFCD00013068
SMILES [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
Synonym ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss
IUPAC Name azane;2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key YXVFQADLFFNVDS-UHFFFAOYSA-N
Molecular Formula C6H14N2O7
7

1,3,5-Benzenetricarboxylic acid, 98%

CAS: 554-95-0 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.14 MDL Number: MFCD00002517 InChI Key: QMKYBPDZANOJGF-UHFFFAOYSA-N Synonym: trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562 PubChem CID: 11138 ChEBI: CHEBI:46032 IUPAC Name: benzene-1,3,5-tricarboxylic acid SMILES: OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O

PubChem CID 11138
CAS 554-95-0
Molecular Weight (g/mol) 210.14
ChEBI CHEBI:46032
MDL Number MFCD00002517
SMILES OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O
Synonym trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562
IUPAC Name benzene-1,3,5-tricarboxylic acid
InChI Key QMKYBPDZANOJGF-UHFFFAOYSA-N
Molecular Formula C9H6O6
8

Sodium dihydrogen citrate, 99%

CAS: 18996-35-5 Molecular Formula: C6H10NaO7 Molecular Weight (g/mol): 217.129 MDL Number: MFCD00013067 InChI Key: SLWOXBQHKZPUNY-UHFFFAOYSA-N Synonym: bicitra,pneucid,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt,sodium dihydrogen citrate anhydrous,citric acid, sodium salt,citric acid sodium,sodium 2-hydroxy-1,2,3-propanetricarboxylate,2-hydroxypropane-1,2,3-tricarboxylic acid; sodium,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt 1:? PubChem CID: 131675399 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;molecular hydrogen;sodium SMILES: [HH].C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Na]

PubChem CID 131675399
CAS 18996-35-5
Molecular Weight (g/mol) 217.129
MDL Number MFCD00013067
SMILES [HH].C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Na]
Synonym bicitra,pneucid,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt,sodium dihydrogen citrate anhydrous,citric acid, sodium salt,citric acid sodium,sodium 2-hydroxy-1,2,3-propanetricarboxylate,2-hydroxypropane-1,2,3-tricarboxylic acid; sodium,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt 1:?
IUPAC Name 2-hydroxypropane-1,2,3-tricarboxylic acid;molecular hydrogen;sodium
InChI Key SLWOXBQHKZPUNY-UHFFFAOYSA-N
Molecular Formula C6H10NaO7
9

trans-Aconitic acid, 98%

CAS: 4023-65-8 Molecular Formula: C6H6O6 Molecular Weight (g/mol): 174.108 MDL Number: MFCD00002721 InChI Key: GTZCVFVGUGFEME-HNQUOIGGSA-N Synonym: trans-aconitic acid,trans-aconitate,e-1-propene-1,2,3-tricarboxylic acid,aconitic acid,e-prop-1-ene-1,2,3-tricarboxylic acid,aconitic acid, trans,trans aconitic acid,e-aconitic acid,unii-7db37960cw,1e-1-propene-1,2,3-tricarboxylic acid PubChem CID: 444212 ChEBI: CHEBI:32806 IUPAC Name: (E)-prop-1-ene-1,2,3-tricarboxylic acid SMILES: C(C(=CC(=O)O)C(=O)O)C(=O)O

PubChem CID 444212
CAS 4023-65-8
Molecular Weight (g/mol) 174.108
ChEBI CHEBI:32806
MDL Number MFCD00002721
SMILES C(C(=CC(=O)O)C(=O)O)C(=O)O
Synonym trans-aconitic acid,trans-aconitate,e-1-propene-1,2,3-tricarboxylic acid,aconitic acid,e-prop-1-ene-1,2,3-tricarboxylic acid,aconitic acid, trans,trans aconitic acid,e-aconitic acid,unii-7db37960cw,1e-1-propene-1,2,3-tricarboxylic acid
IUPAC Name (E)-prop-1-ene-1,2,3-tricarboxylic acid
InChI Key GTZCVFVGUGFEME-HNQUOIGGSA-N
Molecular Formula C6H6O6
10

Triethyl citrate, 99%

CAS: 77-93-0 Molecular Formula: C12H20O7 Molecular Weight (g/mol): 276.285 MDL Number: MFCD00009201 InChI Key: DOOTYTYQINUNNV-UHFFFAOYSA-N Synonym: triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester PubChem CID: 6506 IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O

PubChem CID 6506
CAS 77-93-0
Molecular Weight (g/mol) 276.285
MDL Number MFCD00009201
SMILES CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O
Synonym triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester
IUPAC Name triethyl 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key DOOTYTYQINUNNV-UHFFFAOYSA-N
Molecular Formula C12H20O7
11

3,4,6-Tri-O-benzoyl-D-glucal, 97%

CAS: 13322-90-2 Molecular Formula: C27H22O7 Molecular Weight (g/mol): 458.466 MDL Number: MFCD00061643 InChI Key: OZFFEFRJEYIEGH-SMIHKQSGSA-N Synonym: 3,4,6-tri-o-benzoyl-d-glucal,tri-o-benzoyl-d-glucal,1,2-dideoxy-d-arabino-1-hexenopyranose 3,4,6-tribenzoate,2r,3s,4r-3,4-bis benzoyloxy-3,4-dihydro-2h-pyran-2-yl methyl benzoate PubChem CID: 11134283 IUPAC Name: [(2R,3S,4R)-3,4-dibenzoyloxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

PubChem CID 11134283
CAS 13322-90-2
Molecular Weight (g/mol) 458.466
MDL Number MFCD00061643
SMILES C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Synonym 3,4,6-tri-o-benzoyl-d-glucal,tri-o-benzoyl-d-glucal,1,2-dideoxy-d-arabino-1-hexenopyranose 3,4,6-tribenzoate,2r,3s,4r-3,4-bis benzoyloxy-3,4-dihydro-2h-pyran-2-yl methyl benzoate
IUPAC Name [(2R,3S,4R)-3,4-dibenzoyloxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate
InChI Key OZFFEFRJEYIEGH-SMIHKQSGSA-N
Molecular Formula C27H22O7
12

cis-Aconitic anhydride, 98%

CAS: 6318-55-4 Molecular Formula: C6H4O5 Molecular Weight (g/mol): 156.093 MDL Number: MFCD00005524 InChI Key: GVJRTUUUJYMTNQ-UHFFFAOYSA-N Synonym: cis-aconitic anhydride,aconitic anhydride,cis-aconitic acid anhydride,3-furanacetic acid, 2,5-dihydro-2,5-dioxo,2-2,5-dioxo-2,5-dihydrofuran-3-yl acetic acid,2,5-dioxofuran-3-yl acetic acid,2-2,5-dioxo-3-furyl acetic acid,1-propene-1,2,3-tricarboxylic acid, cyclic 1,2-anhydride,2,5-dioxo-2,5-dihydro-furan-3-yl-acetic acid,z-aconitic anhydride PubChem CID: 65163 IUPAC Name: 2-(2,5-dioxofuran-3-yl)acetic acid SMILES: C1=C(C(=O)OC1=O)CC(=O)O

PubChem CID 65163
CAS 6318-55-4
Molecular Weight (g/mol) 156.093
MDL Number MFCD00005524
SMILES C1=C(C(=O)OC1=O)CC(=O)O
Synonym cis-aconitic anhydride,aconitic anhydride,cis-aconitic acid anhydride,3-furanacetic acid, 2,5-dihydro-2,5-dioxo,2-2,5-dioxo-2,5-dihydrofuran-3-yl acetic acid,2,5-dioxofuran-3-yl acetic acid,2-2,5-dioxo-3-furyl acetic acid,1-propene-1,2,3-tricarboxylic acid, cyclic 1,2-anhydride,2,5-dioxo-2,5-dihydro-furan-3-yl-acetic acid,z-aconitic anhydride
IUPAC Name 2-(2,5-dioxofuran-3-yl)acetic acid
InChI Key GVJRTUUUJYMTNQ-UHFFFAOYSA-N
Molecular Formula C6H4O5
13

1,2,4-Benzenetricarboxylic acid, 98%

CAS: 528-44-9 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.14 MDL Number: MFCD00002470 InChI Key: ARCGXLSVLAOJQL-UHFFFAOYSA-N Synonym: 1,2,4-benzenetricarboxylic acid,trimellitic acid,1,2,4-tricarboxybenzene,4-carboxyphthalic acid,1,3,4-benzenetricarboxylic acid,1,4,5-benzenetricarboxylic acid,1,2,4-benzenetricarboxylicacid,unii-7nvy29mq5f,7nvy29mq5f,dsstox_cid_1487 PubChem CID: 10708 ChEBI: CHEBI:166055 IUPAC Name: benzene-1,2,4-tricarboxylic acid SMILES: OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O

PubChem CID 10708
CAS 528-44-9
Molecular Weight (g/mol) 210.14
ChEBI CHEBI:166055
MDL Number MFCD00002470
SMILES OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O
Synonym 1,2,4-benzenetricarboxylic acid,trimellitic acid,1,2,4-tricarboxybenzene,4-carboxyphthalic acid,1,3,4-benzenetricarboxylic acid,1,4,5-benzenetricarboxylic acid,1,2,4-benzenetricarboxylicacid,unii-7nvy29mq5f,7nvy29mq5f,dsstox_cid_1487
IUPAC Name benzene-1,2,4-tricarboxylic acid
InChI Key ARCGXLSVLAOJQL-UHFFFAOYSA-N
Molecular Formula C9H6O6
14

Trimethyl 1,3,5-benzenetricarboxylate, 98%

CAS: 2672-58-4 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.222 MDL Number: MFCD00008434 InChI Key: RGCHNYAILFZUPL-UHFFFAOYSA-N Synonym: trimethyl 1,3,5-benzenetricarboxylate,trimethyl trimesate,trimesic acid trimethyl ester,1,3,5-benzenetricarboxylic acid, trimethyl ester,1,3,5-benzenetricarboxylic acid trimethyl ester,trimethylbenzene-1,3,5-tricarboxylate,1,3,5-trimethyl benzene-1,3,5-tricarboxylate,methyl 3,5-bis methoxycarbonyl benzoate,benzene-1,3,5-tricarboxylic acid trimethyl ester,timtec-bb sbb007766 PubChem CID: 75881 IUPAC Name: trimethyl benzene-1,3,5-tricarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC

PubChem CID 75881
CAS 2672-58-4
Molecular Weight (g/mol) 252.222
MDL Number MFCD00008434
SMILES COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC
Synonym trimethyl 1,3,5-benzenetricarboxylate,trimethyl trimesate,trimesic acid trimethyl ester,1,3,5-benzenetricarboxylic acid, trimethyl ester,1,3,5-benzenetricarboxylic acid trimethyl ester,trimethylbenzene-1,3,5-tricarboxylate,1,3,5-trimethyl benzene-1,3,5-tricarboxylate,methyl 3,5-bis methoxycarbonyl benzoate,benzene-1,3,5-tricarboxylic acid trimethyl ester,timtec-bb sbb007766
IUPAC Name trimethyl benzene-1,3,5-tricarboxylate
InChI Key RGCHNYAILFZUPL-UHFFFAOYSA-N
Molecular Formula C12H12O6
15

Dihydrofluorescein diacetate, 97%

CAS: 35340-49-9 Molecular Formula: C24H18O7 Molecular Weight (g/mol): 418.401 MDL Number: MFCD00005056 InChI Key: YKSJJXGQHSESKB-UHFFFAOYSA-N Synonym: dihydrofluorescein diacetate,2-3,6-diacetoxy-9h-xanthen-9-yl benzoic acid,diacetyldihydrofluorescein,2-3,6-diacetoxy-9h-xanth-9-yl benzoic acid,2-3,6-bis acetyloxy-9h-xanthen-9-yl benzoic acid,dihydrofluorescein diacetate h2fda,2-3,6-diacetyloxy-9h-xanthen-9-yl benzoic acid,2-3,6-bis acetyloxy-9h-xanthen-9-yl benzoic acid # PubChem CID: 629056 IUPAC Name: 2-(3,6-diacetyloxy-9H-xanthen-9-yl)benzoic acid SMILES: CC(=O)OC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OC(=O)C)C4=CC=CC=C4C(=O)O

PubChem CID 629056
CAS 35340-49-9
Molecular Weight (g/mol) 418.401
MDL Number MFCD00005056
SMILES CC(=O)OC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OC(=O)C)C4=CC=CC=C4C(=O)O
Synonym dihydrofluorescein diacetate,2-3,6-diacetoxy-9h-xanthen-9-yl benzoic acid,diacetyldihydrofluorescein,2-3,6-diacetoxy-9h-xanth-9-yl benzoic acid,2-3,6-bis acetyloxy-9h-xanthen-9-yl benzoic acid,dihydrofluorescein diacetate h2fda,2-3,6-diacetyloxy-9h-xanthen-9-yl benzoic acid,2-3,6-bis acetyloxy-9h-xanthen-9-yl benzoic acid #
IUPAC Name 2-(3,6-diacetyloxy-9H-xanthen-9-yl)benzoic acid
InChI Key YKSJJXGQHSESKB-UHFFFAOYSA-N
Molecular Formula C24H18O7