Biochemical Reagents
Filtered Search Results
Thermo Scientific Chemicals (+)-5-Fluoro-2'-deoxyuridine, 99+%
CAS: 50-91-9 Molecular Formula: C9H11FN2O5 Molecular Weight (g/mol): 246.19 MDL Number: MFCD00006530 InChI Key: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Synonym: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd PubChem CID: 5790 ChEBI: CHEBI:60761 IUPAC Name: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
| PubChem CID | 5790 |
|---|---|
| CAS | 50-91-9 |
| Molecular Weight (g/mol) | 246.19 |
| ChEBI | CHEBI:60761 |
| MDL Number | MFCD00006530 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O |
| Synonym | floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd |
| IUPAC Name | 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
| InChI Key | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
| Molecular Formula | C9H11FN2O5 |
Decyl alcohol, 98+%
CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.28 MDL Number: MFCD00004747 InChI Key: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC Name: decan-1-ol SMILES: CCCCCCCCCCO
| PubChem CID | 8174 |
|---|---|
| CAS | 112-30-1 |
| Molecular Weight (g/mol) | 158.28 |
| ChEBI | CHEBI:28903 |
| MDL Number | MFCD00004747 |
| SMILES | CCCCCCCCCCO |
| Synonym | 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac |
| IUPAC Name | decan-1-ol |
| InChI Key | MWKFXSUHUHTGQN-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |
Thermo Scientific Chemicals Rhodamine WT, 20% solution in water
CAS: 37299-86-8 | C29H29ClN2Na2O5 | 566.99 g/mol
| PubChem CID | 37718 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 566.99 |
| Packaging | Glass bottle |
| Solubility Information | Solubility in water: miscible. |
| Chemical Name or Material | Rhodamine WT |
| SMILES | CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Cl-] |
| IUPAC Name | disodium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-dicarboxylate;chloride |
| InChI Key | NRZDMKVYRRMFRR-UHFFFAOYSA-L |
| Molecular Formula | C29H29ClN2Na2O5 |
| Density | 1.1600g/mL |
| Formula Weight | 566.99 |
| Specific Gravity | 1.16 |
Cytarabine, 98%
CAS: 147-94-4 Molecular Formula: C9H13N3O5 Molecular Weight (g/mol): 243.22 InChI Key: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Synonym: cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine PubChem CID: 6253 ChEBI: CHEBI:28680 IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
| PubChem CID | 6253 |
|---|---|
| CAS | 147-94-4 |
| Molecular Weight (g/mol) | 243.22 |
| ChEBI | CHEBI:28680 |
| SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O |
| Synonym | cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine |
| IUPAC Name | 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
| InChI Key | UHDGCWIWMRVCDJ-CCXZUQQUSA-N |
| Molecular Formula | C9H13N3O5 |
Undecanoic acid, 99%
CAS: 112-37-8 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.29 MDL Number: MFCD00002730 InChI Key: ZDPHROOEEOARMN-UHFFFAOYSA-N Synonym: hendecanoic acid,undecylic acid,n-undecanoic acid,n-undecoic acid,n-undecylic acid,undecoic acid,undecanoate,1-decanecarboxylic acid,undekansaeure,unii-138on3iiqg PubChem CID: 8180 ChEBI: CHEBI:32368 IUPAC Name: undecanoic acid SMILES: CCCCCCCCCCC(=O)O
| PubChem CID | 8180 |
|---|---|
| CAS | 112-37-8 |
| Molecular Weight (g/mol) | 186.29 |
| ChEBI | CHEBI:32368 |
| MDL Number | MFCD00002730 |
| SMILES | CCCCCCCCCCC(=O)O |
| Synonym | hendecanoic acid,undecylic acid,n-undecanoic acid,n-undecoic acid,n-undecylic acid,undecoic acid,undecanoate,1-decanecarboxylic acid,undekansaeure,unii-138on3iiqg |
| IUPAC Name | undecanoic acid |
| InChI Key | ZDPHROOEEOARMN-UHFFFAOYSA-N |
| Molecular Formula | C11H22O2 |
Thermo Scientific Chemicals Orange G, pure, certified
CAS: 1936-15-8 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.36 MDL Number: MFCD00012457 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: Acid Orange 10,7-Hydroxy-8-(phenylazo)-1, 3-naphthalenedisulfonic acid, disodium salt,C.I. 16230 PubChem CID: 131850556 IUPAC Name: (8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid;sodium SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=CC=CC=C3)C(=O)C=C2)C(=C1)S([O-])(=O)=O
| PubChem CID | 131850556 |
|---|---|
| CAS | 1936-15-8 |
| Molecular Weight (g/mol) | 452.36 |
| MDL Number | MFCD00012457 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=CC=CC=C3)C(=O)C=C2)C(=C1)S([O-])(=O)=O |
| Synonym | Acid Orange 10,7-Hydroxy-8-(phenylazo)-1, 3-naphthalenedisulfonic acid, disodium salt,C.I. 16230 |
| IUPAC Name | (8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid;sodium |
| InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| Molecular Formula | C16H10N2Na2O7S2 |
| Regulatory Status | RUO |
|---|---|
| Conjugate | Unconjugated |
| Form | Lyophilized |
| Molecular Weight (g/mol) | 50 kDa |
| Formulation | protein with 0.9% NaCl, 3% glycine and no preservative; pH 7.4 |
| Concentration | 0.12 mg/mL |
| For Use With (Application) | Control |
| Source | Human |
| Name | Human Fibrinogen Fragment E |
Phenol Red sodium salt, 0.02% w/v aq. soln.
CAS: 34487-61-1 Molecular Formula: C19H13NaO5S Molecular Weight (g/mol): 376.358 MDL Number: MFCD00066901 InChI Key: HKHYOKBQJILTEI-UHFFFAOYSA-M PubChem CID: 23686673 IUPAC Name: sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
| PubChem CID | 23686673 |
|---|---|
| CAS | 34487-61-1 |
| Molecular Weight (g/mol) | 376.358 |
| MDL Number | MFCD00066901 |
| SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+] |
| IUPAC Name | sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate |
| InChI Key | HKHYOKBQJILTEI-UHFFFAOYSA-M |
| Molecular Formula | C19H13NaO5S |
Itaconic acid, 99%
CAS: 97-65-4 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.099 MDL Number: MFCD00004260 InChI Key: LVHBHZANLOWSRM-UHFFFAOYSA-N Synonym: itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid PubChem CID: 811 ChEBI: CHEBI:30838 IUPAC Name: 2-methylidenebutanedioic acid SMILES: C=C(CC(=O)O)C(=O)O
| PubChem CID | 811 |
|---|---|
| CAS | 97-65-4 |
| Molecular Weight (g/mol) | 130.099 |
| ChEBI | CHEBI:30838 |
| MDL Number | MFCD00004260 |
| SMILES | C=C(CC(=O)O)C(=O)O |
| Synonym | itaconic acid,2-methylenesuccinic acid,methylenesuccinic acid,methylenebutanedioic acid,propylenedicarboxylic acid,itaconate,2-propene-1,2-dicarboxylic acid,butanedioic acid, methylene,succinic acid, methylene,2-methylenebutanedioic acid |
| IUPAC Name | 2-methylidenebutanedioic acid |
| InChI Key | LVHBHZANLOWSRM-UHFFFAOYSA-N |
| Molecular Formula | C5H6O4 |
BD BBL™/Difco™ TB Fluorescent Stain Kit M
For staining mycobacteria by the Morse, Blair, Weiser and Sproat fluorescent procedure
Thermo Scientific Chemicals Linolenic acid, 99%
CAS: 463-40-1 Molecular Formula: C18H30O2 Molecular Weight (g/mol): 278.44 MDL Number: MFCD00065720 InChI Key: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O
| PubChem CID | 5280934 |
|---|---|
| CAS | 463-40-1 |
| Molecular Weight (g/mol) | 278.44 |
| ChEBI | CHEBI:27432 |
| MDL Number | MFCD00065720 |
| SMILES | CCC=CCC=CCC=CCCCCCCCC(=O)O |
| Synonym | linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid |
| IUPAC Name | (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid |
| InChI Key | DTOSIQBPPRVQHS-PDBXOOCHSA-N |
| Molecular Formula | C18H30O2 |
Hexanoic acid, 99%
CAS: 142-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004421 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC Name: hexanoic acid SMILES: CCCCCC(=O)O
| PubChem CID | 8892 |
|---|---|
| CAS | 142-62-1 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:30776 |
| MDL Number | MFCD00004421 |
| SMILES | CCCCCC(=O)O |
| Synonym | caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid |
| IUPAC Name | hexanoic acid |
| InChI Key | FUZZWVXGSFPDMH-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
DL-Menthol, 98+%
CAS: 89-78-1 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00001484 InChI Key: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonym: menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol PubChem CID: 6566020 IUPAC Name: (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C
| PubChem CID | 6566020 |
|---|---|
| CAS | 89-78-1 |
| Molecular Weight (g/mol) | 156.269 |
| MDL Number | MFCD00001484 |
| SMILES | CC1CCC(C(C1)O)C(C)C |
| Synonym | menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol |
| IUPAC Name | (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol |
| InChI Key | NOOLISFMXDJSKH-IVZWLZJFSA-N |
| Molecular Formula | C10H20O |
Thermo Scientific Chemicals Thymol Blue sodium salt
CAS: 62625-21-2 Molecular Formula: C27H29NaO5S Molecular Weight (g/mol): 488.57 MDL Number: MFCD00151093 InChI Key: OCMIKNBSIRSUPI-FRWNMSGJSA-M Synonym: Thymol Blue, water soluble PubChem CID: 23692293 IUPAC Name: sodium;4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenolate SMILES: [Na+].CC(C)C1=C\C(=C(\C2=CC(C(C)C)=C(O)C=C2C)C2=C(C=CC=C2)S([O-])(=O)=O)C(C)=CC1=O
| PubChem CID | 23692293 |
|---|---|
| CAS | 62625-21-2 |
| Molecular Weight (g/mol) | 488.57 |
| MDL Number | MFCD00151093 |
| SMILES | [Na+].CC(C)C1=C\C(=C(\C2=CC(C(C)C)=C(O)C=C2C)C2=C(C=CC=C2)S([O-])(=O)=O)C(C)=CC1=O |
| Synonym | Thymol Blue, water soluble |
| IUPAC Name | sodium;4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenolate |
| InChI Key | OCMIKNBSIRSUPI-FRWNMSGJSA-M |
| Molecular Formula | C27H29NaO5S |
Stearyl Acrylate (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 4813-57-4 Molecular Formula: C21H40O2 Molecular Weight (g/mol): 324.55 MDL Number: MFCD00015091 InChI Key: FSAJWMJJORKPKS-UHFFFAOYSA-N Synonym: Acrylic Acid Octadecyl Ester, Acrylic Acid Stearyl Ester, Octadecyl Acrylate PubChem CID: 62552 IUPAC Name: octadecyl prop-2-enoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C=C
| PubChem CID | 62552 |
|---|---|
| CAS | 4813-57-4 |
| Molecular Weight (g/mol) | 324.55 |
| MDL Number | MFCD00015091 |
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)C=C |
| Synonym | Acrylic Acid Octadecyl Ester, Acrylic Acid Stearyl Ester, Octadecyl Acrylate |
| IUPAC Name | octadecyl prop-2-enoate |
| InChI Key | FSAJWMJJORKPKS-UHFFFAOYSA-N |
| Molecular Formula | C21H40O2 |