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Filtered Search Results

Trimethyl Trimellitate 95.0+%, TCI America™
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CAS: 2459-10-1 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.22 MDL Number: MFCD00043629 InChI Key: MJHNUUNSCNRGJE-UHFFFAOYSA-N Synonym: trimethyl trimellitate,trimethyl 1,2,4-benzenetricarboxylate,methyl trimellitate,trimellitic acid trimethyl ester,1,2,4-benzenetricarboxylic acid, trimethyl ester,unii-16o7dt5n66,1,2,4-benzenetricarboxylic acid trimethyl ester,1,2,4-benzenetricarboxylic acid, 1,2,4-trimethyl ester,1,2,4-trimethyl benzene-1,2,4-tricarboxylate,acmc-1ckkm PubChem CID: 17159 IUPAC Name: trimethyl benzene-1,2,4-tricarboxylate SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)C(=O)OC
PubChem CID | 17159 |
---|---|
CAS | 2459-10-1 |
Molecular Weight (g/mol) | 252.22 |
MDL Number | MFCD00043629 |
SMILES | COC(=O)C1=CC(=C(C=C1)C(=O)OC)C(=O)OC |
Synonym | trimethyl trimellitate,trimethyl 1,2,4-benzenetricarboxylate,methyl trimellitate,trimellitic acid trimethyl ester,1,2,4-benzenetricarboxylic acid, trimethyl ester,unii-16o7dt5n66,1,2,4-benzenetricarboxylic acid trimethyl ester,1,2,4-benzenetricarboxylic acid, 1,2,4-trimethyl ester,1,2,4-trimethyl benzene-1,2,4-tricarboxylate,acmc-1ckkm |
IUPAC Name | trimethyl benzene-1,2,4-tricarboxylate |
InChI Key | MJHNUUNSCNRGJE-UHFFFAOYSA-N |
Molecular Formula | C12H12O6 |
L-Ascorbyl 2,6-Dibutyrate 98.0+%, TCI America™
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CAS: 4337-04-6 Molecular Formula: C14H20O8 Molecular Weight (g/mol): 316.31 MDL Number: MFCD00144561 InChI Key: BFXWCTCPRAYDEB-UHFFFAOYNA-N Synonym: 2,6-Di-O-butyryl-L-ascorbic Acid PubChem CID: 124632456 IUPAC Name: [(2R)-2-[(2S)-4-butanoyloxy-3-hydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] butanoate SMILES: CCCC(=O)OCC(C1C(=C(C(=O)O1)OC(=O)CCC)O)O
PubChem CID | 124632456 |
---|---|
CAS | 4337-04-6 |
Molecular Weight (g/mol) | 316.31 |
MDL Number | MFCD00144561 |
SMILES | CCCC(=O)OCC(C1C(=C(C(=O)O1)OC(=O)CCC)O)O |
Synonym | 2,6-Di-O-butyryl-L-ascorbic Acid |
IUPAC Name | [(2R)-2-[(2S)-4-butanoyloxy-3-hydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] butanoate |
InChI Key | BFXWCTCPRAYDEB-UHFFFAOYNA-N |
Molecular Formula | C14H20O8 |
Trimellitic Acid 98.0+%, TCI America™
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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 |
1,3,5-Cyclohexanetricarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 25357-95-3 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 MDL Number: MFCD00134148 InChI Key: FTHDNRBKSLBLDA-UHFFFAOYSA-N PubChem CID: 349732 IUPAC Name: cyclohexane-1,3,5-tricarboxylic acid SMILES: C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O
PubChem CID | 349732 |
---|---|
CAS | 25357-95-3 |
Molecular Weight (g/mol) | 216.189 |
MDL Number | MFCD00134148 |
SMILES | C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O |
IUPAC Name | cyclohexane-1,3,5-tricarboxylic acid |
InChI Key | FTHDNRBKSLBLDA-UHFFFAOYSA-N |
Molecular Formula | C9H12O6 |
Tricholine Citrate (ca. 65% in Water), TCI America™
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CAS: 546-63-4 Molecular Formula: C21H47N3O10 Molecular Weight (g/mol): 501.618 MDL Number: MFCD00059985 InChI Key: RPERJPYDELTDMR-UHFFFAOYSA-K Synonym: Choline Citrate Solution PubChem CID: 11024 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;2-hydroxypropane-1,2,3-tricarboxylate SMILES: C[N+](C)(C)CCO.C[N+](C)(C)CCO.C[N+](C)(C)CCO.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O
PubChem CID | 11024 |
---|---|
CAS | 546-63-4 |
Molecular Weight (g/mol) | 501.618 |
MDL Number | MFCD00059985 |
SMILES | C[N+](C)(C)CCO.C[N+](C)(C)CCO.C[N+](C)(C)CCO.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O |
Synonym | Choline Citrate Solution |
IUPAC Name | 2-hydroxyethyl(trimethyl)azanium;2-hydroxypropane-1,2,3-tricarboxylate |
InChI Key | RPERJPYDELTDMR-UHFFFAOYSA-K |
Molecular Formula | C21H47N3O10 |
Disodium Citrate Sesquihydrate 98.0+%, TCI America™
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CAS: 6132-05-4 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+]
PubChem CID | 117063816 |
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CAS | 6132-05-4 |
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 |
Ethyl Phthalyl Ethyl Glycolate 95.0+%, TCI America™
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CAS: 84-72-0 Molecular Formula: C14H16O6 Molecular Weight (g/mol): 280.28 MDL Number: MFCD00059377 InChI Key: PZBLUWVMZMXIKZ-UHFFFAOYSA-N Synonym: Ethoxycarbonylmethyl Ethyl Phthalate, Phthalic Acid Ethoxycarbonylmethyl Ethyl Ester PubChem CID: 6785 IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethoxy)carbonyl]benzoate SMILES: CCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCC
PubChem CID | 6785 |
---|---|
CAS | 84-72-0 |
Molecular Weight (g/mol) | 280.28 |
MDL Number | MFCD00059377 |
SMILES | CCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCC |
Synonym | Ethoxycarbonylmethyl Ethyl Phthalate, Phthalic Acid Ethoxycarbonylmethyl Ethyl Ester |
IUPAC Name | ethyl 2-[(2-ethoxy-2-oxoethoxy)carbonyl]benzoate |
InChI Key | PZBLUWVMZMXIKZ-UHFFFAOYSA-N |
Molecular Formula | C14H16O6 |
Triallyl 1,3,5-Benzenetricarboxylate 98.0+%, TCI America™
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3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranose 98.0+%, TCI America™
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CAS: 69503-94-2 Molecular Formula: C12H18O8 Molecular Weight (g/mol): 290.268 MDL Number: MFCD06797168 InChI Key: KQMOFVGDOWGPPD-QFEGIVONSA-N Synonym: 2-Deoxy-D-glucopyranose 3,4,6-Triacetate PubChem CID: 11748278 IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-6-hydroxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(CC(O1)O)OC(=O)C)OC(=O)C
PubChem CID | 11748278 |
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CAS | 69503-94-2 |
Molecular Weight (g/mol) | 290.268 |
MDL Number | MFCD06797168 |
SMILES | CC(=O)OCC1C(C(CC(O1)O)OC(=O)C)OC(=O)C |
Synonym | 2-Deoxy-D-glucopyranose 3,4,6-Triacetate |
IUPAC Name | [(2R,3S,4R)-3,4-diacetyloxy-6-hydroxyoxan-2-yl]methyl acetate |
InChI Key | KQMOFVGDOWGPPD-QFEGIVONSA-N |
Molecular Formula | C12H18O8 |
Tris(2-acryloyloxyethyl) Isocyanurate (stabilized with Phenothiazine) 80.0+%, TCI America™
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CAS: 40220-08-4 Molecular Formula: C18H21N3O9 Molecular Weight (g/mol): 423.378 InChI Key: YIJYFLXQHDOQGW-UHFFFAOYSA-N Synonym: Isocyanuric Acid Tris(2-acryloyloxyethyl) Ester PubChem CID: 170286 IUPAC Name: 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate SMILES: C=CC(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCOC(=O)C=C
PubChem CID | 170286 |
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CAS | 40220-08-4 |
Molecular Weight (g/mol) | 423.378 |
SMILES | C=CC(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCOC(=O)C=C |
Synonym | Isocyanuric Acid Tris(2-acryloyloxyethyl) Ester |
IUPAC Name | 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate |
InChI Key | YIJYFLXQHDOQGW-UHFFFAOYSA-N |
Molecular Formula | C18H21N3O9 |
1,3,5-Tris(4-carboxyphenyl)benzene 98.0+%, TCI America™
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CAS: 50446-44-1 Molecular Formula: C27H18O6 Molecular Weight (g/mol): 438.44 MDL Number: MFCD10000888 InChI Key: SATWKVZGMWCXOJ-UHFFFAOYSA-N Synonym: 1,3,5-tris 4-carboxyphenyl benzene,1,3,5-tri 4-carboxyphenyl benzene,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid,1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl,acmc-209kmn,h3btb,4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid,1,3,5-tris 4-carboxyphenyl benzene, ≤20 wt. % solvent,3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid PubChem CID: 10694305 IUPAC Name: 3',5'-bis(4-carboxyphenyl)-[1,1'-biphenyl]-4-carboxylic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O
PubChem CID | 10694305 |
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CAS | 50446-44-1 |
Molecular Weight (g/mol) | 438.44 |
MDL Number | MFCD10000888 |
SMILES | OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O |
Synonym | 1,3,5-tris 4-carboxyphenyl benzene,1,3,5-tri 4-carboxyphenyl benzene,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid,1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl,acmc-209kmn,h3btb,4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid,1,3,5-tris 4-carboxyphenyl benzene, ≤20 wt. % solvent,3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid |
IUPAC Name | 3',5'-bis(4-carboxyphenyl)-[1,1'-biphenyl]-4-carboxylic acid |
InChI Key | SATWKVZGMWCXOJ-UHFFFAOYSA-N |
Molecular Formula | C27H18O6 |
Tri-O-acetyl-D-galactal 95.0+%, TCI America™
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CAS: 4098-06-0 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.25 MDL Number: MFCD00064092 InChI Key: LLPWGHLVUPBSLP-UHFFFAOYNA-N Synonym: 3,4,6-tri-o-acetyl-d-galactal,tri-o-acetyl-d-galactal,2r,3r,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-arabino-hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate,1,3,4-tri-o-acetyl-2,6-anhydro-5-deoxyhex-5-enitol,d-galactal triacetate,2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol triacetate,2r,3r,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,galactal triacetate,tri-o-acetylgalactal PubChem CID: 640125 IUPAC Name: [3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate SMILES: CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O
PubChem CID | 640125 |
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CAS | 4098-06-0 |
Molecular Weight (g/mol) | 272.25 |
MDL Number | MFCD00064092 |
SMILES | CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O |
Synonym | 3,4,6-tri-o-acetyl-d-galactal,tri-o-acetyl-d-galactal,2r,3r,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-arabino-hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate,1,3,4-tri-o-acetyl-2,6-anhydro-5-deoxyhex-5-enitol,d-galactal triacetate,2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol triacetate,2r,3r,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,galactal triacetate,tri-o-acetylgalactal |
IUPAC Name | [3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate |
InChI Key | LLPWGHLVUPBSLP-UHFFFAOYNA-N |
Molecular Formula | C12H16O7 |
Triacetoxymethylsilane 90.0+%, TCI America™
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CAS: 4253-34-3 Molecular Formula: C7H12O6Si Molecular Weight (g/mol): 220.25 MDL Number: MFCD00008694 InChI Key: TVJPBVNWVPUZBM-UHFFFAOYSA-N Synonym: methyltriacetoxysilane,methylsilanetriyl triacetate,triacetoxymethylsilane,triacetoxy methyl silane,silanetriol, methyl-, triacetate,silane, methyltriacetoxy,methylsilanetriol triacetate,methyltrihydroxysilane triacetate,apk 1 silane derivative,triacetoxy-methylsilane PubChem CID: 77929 IUPAC Name: bis(acetyloxy)(methyl)silyl acetate SMILES: CC(=O)O[Si](C)(OC(C)=O)OC(C)=O
PubChem CID | 77929 |
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CAS | 4253-34-3 |
Molecular Weight (g/mol) | 220.25 |
MDL Number | MFCD00008694 |
SMILES | CC(=O)O[Si](C)(OC(C)=O)OC(C)=O |
Synonym | methyltriacetoxysilane,methylsilanetriyl triacetate,triacetoxymethylsilane,triacetoxy methyl silane,silanetriol, methyl-, triacetate,silane, methyltriacetoxy,methylsilanetriol triacetate,methyltrihydroxysilane triacetate,apk 1 silane derivative,triacetoxy-methylsilane |
IUPAC Name | bis(acetyloxy)(methyl)silyl acetate |
InChI Key | TVJPBVNWVPUZBM-UHFFFAOYSA-N |
Molecular Formula | C7H12O6Si |
Sigma Aldrich Fine Chemicals Biosciences Sodium citrate dihydrate, 6132-04-3, MFCD00150031, 1 kg
Linear Formula: HOC(COONa)(CH2COONa)2 · 2H2O, Molecular Weight: 294.10, ≥99%, FG, Synonym: Citric acid trisodium salt dihydrate, Sodium citrate tribasic dihydrate, Trisodium citrate dihydrate. Sodium citrate dihydrate is used as a buffer, pH controlling agent, emulsifier, sequestrant and complexing agent in food industry.

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Boston Bioproducts Inc Citrate Buffer (0.5 M, pH 4.0) - 250ml
The Citrate Buffer comprising of sodium citrate dihydrate and citric acid is commonly used to maintain pH levels within the range of 3.0 to 6.2. This buffer supports several applications in molecular biology, pathology, histology, immunohistochemistry, and RNA isolation. It also aids in the detection of antigens in fixed tissue preparations as it induces the breaking cross-links between antigens and components in the fixation medium.

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