Biochemical Reagents
Filtered Search Results
Vitamin A palmitate, MP Biomedicals™
CAS: 79-81-2 Molecular Formula: C36H60O2 Molecular Weight (g/mol): 524.874 InChI Key: VYGQUTWHTHXGQB-FFHKNEKCSA-N Synonym: retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs PubChem CID: 5280531 ChEBI: CHEBI:17616 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C
| PubChem CID | 5280531 |
|---|---|
| CAS | 79-81-2 |
| Molecular Weight (g/mol) | 524.874 |
| ChEBI | CHEBI:17616 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C |
| Synonym | retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs |
| IUPAC Name | [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate |
| InChI Key | VYGQUTWHTHXGQB-FFHKNEKCSA-N |
| Molecular Formula | C36H60O2 |
Thermo Scientific™ Jurkat Genomic DNA
Use this pure human genomic DNA as a control in DNA methylation analysis, genomic DNA library construction, PCR, and Southern blotting.
Thermo Scientific Chemicals Light Green SF Yellowish
CAS: 5141-20-8 Molecular Formula: C37H34N2Na2O9S3 Molecular Weight (g/mol): 792.844 MDL Number: MFCD00012121 InChI Key: DGOBMKYRQHEFGQ-UHFFFAOYSA-L Synonym: Acid Green 5; C.I. 42095 PubChem CID: 21223 ChEBI: CHEBI:87065 IUPAC Name: disodium;3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-(4-sulfonatophenyl)methyl]anilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 21223 |
|---|---|
| CAS | 5141-20-8 |
| Molecular Weight (g/mol) | 792.844 |
| ChEBI | CHEBI:87065 |
| MDL Number | MFCD00012121 |
| SMILES | CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | Acid Green 5; C.I. 42095 |
| IUPAC Name | disodium;3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-(4-sulfonatophenyl)methyl]anilino]methyl]benzenesulfonate |
| InChI Key | DGOBMKYRQHEFGQ-UHFFFAOYSA-L |
| Molecular Formula | C37H34N2Na2O9S3 |
L-Serine methyl ester hydrochloride, 98%
CAS: 5680-80-8 Molecular Formula: C4H10ClNO3 Molecular Weight (g/mol): 155.578 MDL Number: MFCD00063680 InChI Key: NDBQJIBNNUJNHA-DFWYDOINSA-N Synonym: l-serine methyl ester hydrochloride,h-ser-ome.hcl,methyl l-serinate hydrochloride,s-methyl 2-amino-3-hydroxypropanoate hydrochloride,methyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, methyl ester, hydrochloride,l-methyl serinate hcl,serine methyl ester hydrochloride,l-serine methyl ester hcl,h-ser-ome-hcl PubChem CID: 2723730 IUPAC Name: methyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride SMILES: COC(=O)C(CO)N.Cl
| PubChem CID | 2723730 |
|---|---|
| CAS | 5680-80-8 |
| Molecular Weight (g/mol) | 155.578 |
| MDL Number | MFCD00063680 |
| SMILES | COC(=O)C(CO)N.Cl |
| Synonym | l-serine methyl ester hydrochloride,h-ser-ome.hcl,methyl l-serinate hydrochloride,s-methyl 2-amino-3-hydroxypropanoate hydrochloride,methyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, methyl ester, hydrochloride,l-methyl serinate hcl,serine methyl ester hydrochloride,l-serine methyl ester hcl,h-ser-ome-hcl |
| IUPAC Name | methyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride |
| InChI Key | NDBQJIBNNUJNHA-DFWYDOINSA-N |
| Molecular Formula | C4H10ClNO3 |
Chitosan, MP Biomedicals™
CAS: 9012-76-4 Molecular Formula: C56H103N9O39 Molecular Weight (g/mol): 1526.464 InChI Key: FLASNYPZGWUPSU-SICDJOISSA-N Synonym: chitosan,poliglusam,deacetylchitin,chicol,flonac c,flonac n,sea cure plus,kytex h,kytex m,kimitsu chitosan f PubChem CID: 71853 IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hy SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O
| PubChem CID | 71853 |
|---|---|
| CAS | 9012-76-4 |
| Molecular Weight (g/mol) | 1526.464 |
| SMILES | COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O |
| Synonym | chitosan,poliglusam,deacetylchitin,chicol,flonac c,flonac n,sea cure plus,kytex h,kytex m,kimitsu chitosan f |
| IUPAC Name | methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hy |
| InChI Key | FLASNYPZGWUPSU-SICDJOISSA-N |
| Molecular Formula | C56H103N9O39 |
Rhodamine B base, 97%
CAS: 509-34-2 Molecular Formula: C28H30N2O3 MDL Number: MFCD00066967 Synonym: C.I. 45170.1,Solvent Red 49
| CAS | 509-34-2 |
|---|---|
| MDL Number | MFCD00066967 |
| Synonym | C.I. 45170.1,Solvent Red 49 |
| Molecular Formula | C28H30N2O3 |
L-Cysteine ethyl ester hydrochloride, 98+%
CAS: 868-59-7 Molecular Formula: C5H12ClNO2S Molecular Weight (g/mol): 185.666 MDL Number: MFCD00012631 InChI Key: JFKJWWJOCJHMGV-WCCKRBBISA-N Synonym: l-cysteine ethyl ester hydrochloride,h-cys-oet.hcl,r-ethyl 2-amino-3-mercaptopropanoate hydrochloride,l-cystein ethyl ester hydrochloride,ethyl l-cysteinate hydrochloride,cysteine ethyl ester hydrochloride,l-cysteine ethyl ester hcl,unii-am467tb2i1,ethyl cysteinate hydrochloride,cysteine, ethyl ester, hydrochloride PubChem CID: 2723617 IUPAC Name: ethyl (2R)-2-amino-3-sulfanylpropanoate;hydrochloride SMILES: CCOC(=O)C(CS)N.Cl
| PubChem CID | 2723617 |
|---|---|
| CAS | 868-59-7 |
| Molecular Weight (g/mol) | 185.666 |
| MDL Number | MFCD00012631 |
| SMILES | CCOC(=O)C(CS)N.Cl |
| Synonym | l-cysteine ethyl ester hydrochloride,h-cys-oet.hcl,r-ethyl 2-amino-3-mercaptopropanoate hydrochloride,l-cystein ethyl ester hydrochloride,ethyl l-cysteinate hydrochloride,cysteine ethyl ester hydrochloride,l-cysteine ethyl ester hcl,unii-am467tb2i1,ethyl cysteinate hydrochloride,cysteine, ethyl ester, hydrochloride |
| IUPAC Name | ethyl (2R)-2-amino-3-sulfanylpropanoate;hydrochloride |
| InChI Key | JFKJWWJOCJHMGV-WCCKRBBISA-N |
| Molecular Formula | C5H12ClNO2S |
1-Docosanol, 98%
CAS: 661-19-8 Molecular Formula: C22H46O Molecular Weight (g/mol): 326.61 MDL Number: MFCD00002939 InChI Key: NOPFSRXAKWQILS-UHFFFAOYSA-N Synonym: 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 PubChem CID: 12620 ChEBI: CHEBI:31000 IUPAC Name: docosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCO
| PubChem CID | 12620 |
|---|---|
| CAS | 661-19-8 |
| Molecular Weight (g/mol) | 326.61 |
| ChEBI | CHEBI:31000 |
| MDL Number | MFCD00002939 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 |
| IUPAC Name | docosan-1-ol |
| InChI Key | NOPFSRXAKWQILS-UHFFFAOYSA-N |
| Molecular Formula | C22H46O |
| Health Hazard 3 | P201-P202-P261-P272-P280g-P281-P302+P352-P305+P351+P338-P308+P313-P310-P333+P313-P363-P501c |
|---|---|
| MDL Number | MFCD00133991 |
| Health Hazard 2 | GHS H Statement H351-H317 Suspected of causing cancer. May cause an allergic skin reaction. |
| Solubility Information | Miscible with water. |
| Health Hazard 1 | H317-H318-H351 |
| Physical Form | Liquid |
| Chemical Name or Material | Paraformaldehyde fixative solution |
| TSCA | Yes |
| Recommended Storage | Keep cold |
Thermo Scientific Chemicals N(alpha)-Acetyl-L-lysine, 99%
CAS: 1946-82-3 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00008233 InChI Key: VEYYWZRYIYDQJM-JLDDOWRYNA-N Synonym: ac-lys-oh,n-alpha-acetyl-l-lysine,n alpha-acetyllysine,nalpha-acetyl-l-lysine,n-acetyl-l-lysine,n2-acetyl-l-lysine,s-2-acetamido-6-aminohexanoic acid,n alpha-acetyl-l-lysine,n 2-acetyl-l-lysine,acetyl-l-lysine PubChem CID: 92907 ChEBI: CHEBI:35704 IUPAC Name: (2S)-2-acetamido-6-aminohexanoic acid SMILES: CC(=O)N[C@@H](CCCCN)C(O)=O
| PubChem CID | 92907 |
|---|---|
| CAS | 1946-82-3 |
| Molecular Weight (g/mol) | 188.23 |
| ChEBI | CHEBI:35704 |
| MDL Number | MFCD00008233 |
| SMILES | CC(=O)N[C@@H](CCCCN)C(O)=O |
| Synonym | ac-lys-oh,n-alpha-acetyl-l-lysine,n alpha-acetyllysine,nalpha-acetyl-l-lysine,n-acetyl-l-lysine,n2-acetyl-l-lysine,s-2-acetamido-6-aminohexanoic acid,n alpha-acetyl-l-lysine,n 2-acetyl-l-lysine,acetyl-l-lysine |
| IUPAC Name | (2S)-2-acetamido-6-aminohexanoic acid |
| InChI Key | VEYYWZRYIYDQJM-JLDDOWRYNA-N |
| Molecular Formula | C8H16N2O3 |
Thermo Scientific Chemicals Formaldehyde, ACS reagent, 37 wt% sol., stab. 10-15% methanol
Formaldehyde, formalin, CAS # 50-00-0, is a colorless volatile used as a histologic fixative and disinfectant. | CAS: 50-00-0 | CH2O | 30.03 g/mol
| Linear Formula | HCHO |
|---|---|
| Molecular Weight (g/mol) | 30.03 |
| ChEBI | CHEBI:16842 |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Density | 1.0830g/mL |
| Vapor Pressure | 2mbar at 20°C |
| PubChem CID | 712 |
| Name Note | 37 wt% Solution |
| Percent Purity | 36.5 to 38.0% |
| Fieser | 01,397; 02,200; 04,238; 05,312; 06,264; 07,158; 08,231; 09,224; 10,186; 11,240; 12,232; 14,168; 15,161; 16,171 |
| Formula Weight | 30.03 |
| Melting Point | -15.0°C |
| Boiling Point | 97.0°C |
| Color | Clear |
| Physical Form | Solution |
| Chemical Name or Material | Formaldehyde |
| Grade | ACS Reagent |
| SMILES | C=O |
| Merck Index | 15, 4263 |
| CAS | 67-56-1 |
| Stabilizer | 10 to 15% methanol |
| MDL Number | MFCD00003274 |
| Solubility Information | Solubility in water: soluble. Other solubilities: soluble in alcohol, ether and acetone |
| Flash Point | 50°C |
| Refractive Index | 1.3755 to 1.3775 |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| IUPAC Name | formaldehyde |
| Molecular Formula | CH2O |
Thermo Scientific Chemicals Phloxine B, 85%, pure, high purity, Biological stain
CAS: 18472-87-2 Molecular Formula: C20H2Br4Cl4Na2O5 MDL Number: MFCD00005061 Synonym: Acid Red 92,C.I. 45410
| CAS | 18472-87-2 |
|---|---|
| MDL Number | MFCD00005061 |
| Synonym | Acid Red 92,C.I. 45410 |
| Molecular Formula | C20H2Br4Cl4Na2O5 |
L-Menthol, 99%
CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00062979 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C
| PubChem CID | 16666 |
|---|---|
| CAS | 2216-51-5 |
| Molecular Weight (g/mol) | 156.269 |
| ChEBI | CHEBI:15409 |
| MDL Number | MFCD00062979 |
| SMILES | CC1CCC(C(C1)O)C(C)C |
| Synonym | l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol |
| IUPAC Name | (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol |
| InChI Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
| Molecular Formula | C10H20O |
E.coli Genomic DNA
CAS: 9007-49-2 Molecular Formula: C15H31N3O13P2 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00130921 InChI Key: AWBASQCACWFTGD-UHFFFAOYNA-N IUPAC Name: Deoxyribonucleic acid SMILES: *
| CAS | 9007-49-2 |
|---|---|
| Molecular Weight (g/mol) | 0.00 |
| MDL Number | MFCD00130921 |
| SMILES | * |
| IUPAC Name | Deoxyribonucleic acid |
| InChI Key | AWBASQCACWFTGD-UHFFFAOYNA-N |
| Molecular Formula | C15H31N3O13P2 |
o-Phthalaldehyde 99.0+%, TCI America™
CAS: 643-79-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: Phthaldialdehyde, Benzene-1,2-dicarboxaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC Name: benzene-1,2-dicarbaldehyde SMILES: O=CC1=CC=CC=C1C=O
| PubChem CID | 4807 |
|---|---|
| CAS | 643-79-8 |
| Molecular Weight (g/mol) | 134.13 |
| ChEBI | CHEBI:70851 |
| MDL Number | MFCD00003335 |
| SMILES | O=CC1=CC=CC=C1C=O |
| Synonym | Phthaldialdehyde, Benzene-1,2-dicarboxaldehyde |
| IUPAC Name | benzene-1,2-dicarbaldehyde |
| InChI Key | ZWLUXSQADUDCSB-UHFFFAOYSA-N |
| Molecular Formula | C8H6O2 |