Biochemical Reagents
Filtered Search Results
Thermo Scientific Chemicals L-5-Hydroxytryptophan, 99%
Molecular Formula: C11H12N2O3 MDL Number: MFCD00064341
| MDL Number | MFCD00064341 |
|---|---|
| Molecular Formula | C11H12N2O3 |
Fluorescamine, MP Biomedicals™
CAS: 38183-12-9 Molecular Formula: C17H10O4 Molecular Weight (g/mol): 278.26 MDL Number: MFCD00005928 InChI Key: ZFKJVJIDPQDDFY-UHFFFAOYNA-N Synonym: 4-phenylspiro[furan-2(3H)-1'-(3'-H)-isobenzofuran]-3, 3'-dione PubChem CID: 37927 SMILES: O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12
| PubChem CID | 37927 |
|---|---|
| CAS | 38183-12-9 |
| Molecular Weight (g/mol) | 278.26 |
| MDL Number | MFCD00005928 |
| SMILES | O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12 |
| Synonym | 4-phenylspiro[furan-2(3H)-1'-(3'-H)-isobenzofuran]-3, 3'-dione |
| InChI Key | ZFKJVJIDPQDDFY-UHFFFAOYNA-N |
| Molecular Formula | C17H10O4 |
DL-Aspartic acid, 99+%
CAS: 617-45-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00063083 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart PubChem CID: 424 ChEBI: CHEBI:22660 IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O
| PubChem CID | 424 |
|---|---|
| CAS | 617-45-8 |
| Molecular Weight (g/mol) | 133.10 |
| ChEBI | CHEBI:22660 |
| MDL Number | MFCD00063083 |
| SMILES | NC(CC(O)=O)C(O)=O |
| Synonym | dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart |
| IUPAC Name | 2-aminobutanedioic acid |
| InChI Key | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
| Molecular Formula | C4H7NO4 |
Thermo Scientific Chemicals Vitamin D2, 97+%
CAS: 50-14-6 Molecular Formula: C28H44O Molecular Weight (g/mol): 396.66 MDL Number: MFCD00166988,MFCD11656674 InChI Key: MECHNRXZTMCUDQ-VLOQVYPSSA-N Synonym: ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina PubChem CID: 134129658 IUPAC Name: (1S)-3-[2-[(1S,7aR)-1-[(2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol SMILES: CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C
| PubChem CID | 134129658 |
|---|---|
| CAS | 50-14-6 |
| Molecular Weight (g/mol) | 396.66 |
| MDL Number | MFCD00166988,MFCD11656674 |
| SMILES | CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C |
| Synonym | ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina |
| IUPAC Name | (1S)-3-[2-[(1S,7aR)-1-[(2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol |
| InChI Key | MECHNRXZTMCUDQ-VLOQVYPSSA-N |
| Molecular Formula | C28H44O |
| Regulatory Status | RUO |
|---|---|
| Conjugate | Unconjugated |
| Form | Liquid |
| Molecular Weight (g/mol) | 62 kDa |
| Formulation | 50% water with 50% glycerol and no preservative |
| Concentration | 8.7 mg/mL |
| For Use With (Application) | Control |
| Source | Human |
| Name | Human Protein C |
Thermo Scientific Chemicals L-Methionine sulfoxide
CAS: 3226-65-1 Molecular Formula: C5H11NO3S Molecular Weight (g/mol): 165.21 MDL Number: MFCD00063093 InChI Key: QEFRNWWLZKMPFJ-YGVKFDHGSA-N Synonym: l-methionine sulfoxide,h-met o-oh,methionine s-oxide,methionine sulfoxide,2s-2-amino-4-methylsulfinyl butanoic acid,l-methionine s-oxide,2s-2-amino-4-methylsulfinylbutanoic acid,l-2-amino-4-methylsulfinyl butanoic acid,l-methionine-dl-sulfoxide,2s-2-azanyl-4-methylsulfinyl-butanoic acid PubChem CID: 158980 ChEBI: CHEBI:17016 IUPAC Name: (2S)-2-amino-4-methylsulfinylbutanoic acid SMILES: CS(=O)CC[C@H](N)C(O)=O
| PubChem CID | 158980 |
|---|---|
| CAS | 3226-65-1 |
| Molecular Weight (g/mol) | 165.21 |
| ChEBI | CHEBI:17016 |
| MDL Number | MFCD00063093 |
| SMILES | CS(=O)CC[C@H](N)C(O)=O |
| Synonym | l-methionine sulfoxide,h-met o-oh,methionine s-oxide,methionine sulfoxide,2s-2-amino-4-methylsulfinyl butanoic acid,l-methionine s-oxide,2s-2-amino-4-methylsulfinylbutanoic acid,l-2-amino-4-methylsulfinyl butanoic acid,l-methionine-dl-sulfoxide,2s-2-azanyl-4-methylsulfinyl-butanoic acid |
| IUPAC Name | (2S)-2-amino-4-methylsulfinylbutanoic acid |
| InChI Key | QEFRNWWLZKMPFJ-YGVKFDHGSA-N |
| Molecular Formula | C5H11NO3S |
Thermo Scientific Chemicals Bromothymol Blue, ACS reagent
CAS: 76-59-5 Molecular Formula: C27H28Br2O5S Molecular Weight (g/mol): 624.384 MDL Number: MFCD00005872 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N Synonym: Bromthymol Blue,3';, 3';';-Dibromothymolsulfonephthalein,BTB PubChem CID: 6450 ChEBI: CHEBI:86155 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
| PubChem CID | 6450 |
|---|---|
| CAS | 76-59-5 |
| Molecular Weight (g/mol) | 624.384 |
| ChEBI | CHEBI:86155 |
| MDL Number | MFCD00005872 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br |
| Synonym | Bromthymol Blue,3';, 3';';-Dibromothymolsulfonephthalein,BTB |
| IUPAC Name | 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol |
| InChI Key | NUHCTOLBWMJMLX-UHFFFAOYSA-N |
| Molecular Formula | C27H28Br2O5S |
Tin(II) 2-ethylhexanoate, tech.
CAS: 301-10-0 Molecular Formula: C16H30O4Sn Molecular Weight (g/mol): 405.122 MDL Number: MFCD00002676 InChI Key: KSBAEPSJVUENNK-UHFFFAOYSA-L Synonym: stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate PubChem CID: 9318 IUPAC Name: 2-ethylhexanoate;tin(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
| PubChem CID | 9318 |
|---|---|
| CAS | 301-10-0 |
| Molecular Weight (g/mol) | 405.122 |
| MDL Number | MFCD00002676 |
| SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2] |
| Synonym | stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate |
| IUPAC Name | 2-ethylhexanoate;tin(2+) |
| InChI Key | KSBAEPSJVUENNK-UHFFFAOYSA-L |
| Molecular Formula | C16H30O4Sn |
L-Arginine hydrochloride, 98.5 to 101.5%
CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00064550 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2 S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
| PubChem CID | 66250 |
|---|---|
| CAS | 1119-34-2 |
| Molecular Weight (g/mol) | 210.662 |
| MDL Number | MFCD00064550 |
| SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
| Synonym | l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y |
| IUPAC Name | (2 S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride |
| InChI Key | KWTQSFXGGICVPE-WCCKRBBISA-N |
| Molecular Formula | C6H15ClN4O2 |
Undecanoic acid, 98%
CAS: 112-37-8 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 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) | 186.295 |
| 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 |
Octyl acetate, 99+%
CAS: 112-14-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00009562 InChI Key: YLYBTZIQSIBWLI-UHFFFAOYSA-N Synonym: n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 PubChem CID: 8164 ChEBI: CHEBI:87495 IUPAC Name: octyl acetate SMILES: CCCCCCCCOC(C)=O
| PubChem CID | 8164 |
|---|---|
| CAS | 112-14-1 |
| Molecular Weight (g/mol) | 172.27 |
| ChEBI | CHEBI:87495 |
| MDL Number | MFCD00009562 |
| SMILES | CCCCCCCCOC(C)=O |
| Synonym | n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 |
| IUPAC Name | octyl acetate |
| InChI Key | YLYBTZIQSIBWLI-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2 |
| Name Note | Picric Acid-Formalin-Acetic Acid Mixture |
|---|---|
| CAS | 88-89-1 |
| Color | Yellow |
| CAS Min % | 0.87 |
| Physical Form | Liquid |
| Chemical Name or Material | Bouin's Fixative Solution |
| Grade | Laboratory |
| CAS Max % | 0.91 |
D-Pantothenic acid calcium salt, USP grade, MP Biomedicals™
CAS: 137-08-6 Molecular Formula: C18H32CaN2O10 Molecular Weight (g/mol): 476.54 MDL Number: MFCD00002766 InChI Key: FAPWYRCQGJNNSJ-DXHDTSSINA-L Synonym: calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 IUPAC Name: calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
| PubChem CID | 131847364 |
|---|---|
| CAS | 137-08-6 |
| Molecular Weight (g/mol) | 476.54 |
| MDL Number | MFCD00002766 |
| SMILES | [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O |
| Synonym | calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r |
| IUPAC Name | calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) |
| InChI Key | FAPWYRCQGJNNSJ-DXHDTSSINA-L |
| Molecular Formula | C18H32CaN2O10 |
Indocyanine green, MP Biomedicals™
CAS: 3599-32-4 Molecular Formula: C43H47N2NaO6S2 Molecular Weight (g/mol): 774.967 MDL Number: MFCD00013078 InChI Key: MOFVSTNWEDAEEK-UHFFFAOYSA-M Synonym: Cardiogreen,Fax green PubChem CID: 132274068 ChEBI: CHEBI:31696 IUPAC Name: sodium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+]
| PubChem CID | 132274068 |
|---|---|
| CAS | 3599-32-4 |
| Molecular Weight (g/mol) | 774.967 |
| ChEBI | CHEBI:31696 |
| MDL Number | MFCD00013078 |
| SMILES | CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+] |
| Synonym | Cardiogreen,Fax green |
| IUPAC Name | sodium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate |
| InChI Key | MOFVSTNWEDAEEK-UHFFFAOYSA-M |
| Molecular Formula | C43H47N2NaO6S2 |