
Biochemical Reagents




















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Sodium caprylate, 98%
CAS: 1984-06-1 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.2 MDL Number: MFCD00058511 InChI Key: BYKRNSHANADUFY-UHFFFAOYSA-M Synonym: sodium octanoate,sodium caprylate,octanoic acid, sodium salt,sodium n-octanoate,sodium octoate,natrium octanoat,caprylic acid sodium salt,octanoic acid sodium salt,octanoic acid, sodium salt 1:1,unii-9xtm81vk2b PubChem CID: 23664772

PubChem CID | 23664772 |
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CAS | 1984-06-1 |
Molecular Weight (g/mol) | 166.2 |
MDL Number | MFCD00058511 |
Synonym | sodium octanoate,sodium caprylate,octanoic acid, sodium salt,sodium n-octanoate,sodium octoate,natrium octanoat,caprylic acid sodium salt,octanoic acid sodium salt,octanoic acid, sodium salt 1:1,unii-9xtm81vk2b |
InChI Key | BYKRNSHANADUFY-UHFFFAOYSA-M |
Molecular Formula | C8H15NaO2 |
tert-Butyl (3S)-3-amino-3-phenylpropanoate, 97%
CAS: 120686-18-2 Molecular Formula: C13H20NO2 Molecular Weight (g/mol): 222.31 MDL Number: MFCD00798310 InChI Key: TYYCBAISLMKLMT-NSHDSACASA-O PubChem CID: 7021093 SMILES: CC(C)(C)OC(=O)C[C@H]([NH3+])C1=CC=CC=C1

PubChem CID | 7021093 |
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CAS | 120686-18-2 |
Molecular Weight (g/mol) | 222.31 |
MDL Number | MFCD00798310 |
SMILES | CC(C)(C)OC(=O)C[C@H]([NH3+])C1=CC=CC=C1 |
InChI Key | TYYCBAISLMKLMT-NSHDSACASA-O |
Molecular Formula | C13H20NO2 |
(1R,3S)-3-Aminocyclopentanecarboxylic acid, 95%, 98% ee
CAS: 71830-08-5 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 InChI Key: MLLSSTJTARJLHK-UHNVWZDZSA-N Synonym: 1r,3s-3-aminocyclopentanecarboxylic acid,1r,3s-3-aminocyclopentane-1-carboxylic acid,--1r,3s-3-aminocyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1r,3s,1r,3s---3-aminocyclopentanecarboxylic acid,cis-3-amino-cyclopentanecarboxylic acid,1r,3s-3-amino-cyclopentanecarboxylic acid,pubchem18731,1r,3s---3-amino-cyclopentanecarboxylic acid PubChem CID: 1502035 IUPAC Name: (1R,3S)-3-aminocyclopentane-1-carboxylic acid SMILES: C1CC(CC1C(=O)O)N

PubChem CID | 1502035 |
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CAS | 71830-08-5 |
Molecular Weight (g/mol) | 129.16 |
SMILES | C1CC(CC1C(=O)O)N |
Synonym | 1r,3s-3-aminocyclopentanecarboxylic acid,1r,3s-3-aminocyclopentane-1-carboxylic acid,--1r,3s-3-aminocyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1r,3s,1r,3s---3-aminocyclopentanecarboxylic acid,cis-3-amino-cyclopentanecarboxylic acid,1r,3s-3-amino-cyclopentanecarboxylic acid,pubchem18731,1r,3s---3-amino-cyclopentanecarboxylic acid |
IUPAC Name | (1R,3S)-3-aminocyclopentane-1-carboxylic acid |
InChI Key | MLLSSTJTARJLHK-UHNVWZDZSA-N |
Molecular Formula | C6H11NO2 |
L-Asparagine, 99%
CAS: 70-47-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00064401 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N

PubChem CID | 6267 |
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CAS | 70-47-3 |
Molecular Weight (g/mol) | 132.119 |
ChEBI | CHEBI:17196 |
MDL Number | MFCD00064401 |
SMILES | C(C(C(=O)O)N)C(=O)N |
Synonym | l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid |
IUPAC Name | (2S)-2,4-diamino-4-oxobutanoic acid |
InChI Key | DCXYFEDJOCDNAF-REOHCLBHSA-N |
Molecular Formula | C4H8N2O3 |
tert-Butyl (3S)-3-amino-5-methylhexanoate, 95%
CAS: 166023-30-9 Molecular Formula: C11H23NO2 Molecular Weight (g/mol): 201.31 MDL Number: MFCD01076260 InChI Key: WBOPVTYXLFEVGP-VIFPVBQESA-N Synonym: tert-butyl 3s-3-amino-5-methylhexanoate,s-tert-butyl 3-amino-5-methylhexanoate,hexanoic acid,3-amino-5-methyl-, 1,1-dimethylethyl ester, 3s,tert-butyl 3s-3-amino-5-methyl-hexanoate,3s-3-amino-5-methylhexanoic acid tert-butyl ester,hexanoic acid,3-amino-5-methyl-,1,1-dimethylethyl ester, 3s PubChem CID: 7021556 IUPAC Name: tert-butyl (3S)-3-amino-5-methylhexanoate SMILES: CC(C)CC(CC(=O)OC(C)(C)C)N

PubChem CID | 7021556 |
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CAS | 166023-30-9 |
Molecular Weight (g/mol) | 201.31 |
MDL Number | MFCD01076260 |
SMILES | CC(C)CC(CC(=O)OC(C)(C)C)N |
Synonym | tert-butyl 3s-3-amino-5-methylhexanoate,s-tert-butyl 3-amino-5-methylhexanoate,hexanoic acid,3-amino-5-methyl-, 1,1-dimethylethyl ester, 3s,tert-butyl 3s-3-amino-5-methyl-hexanoate,3s-3-amino-5-methylhexanoic acid tert-butyl ester,hexanoic acid,3-amino-5-methyl-,1,1-dimethylethyl ester, 3s |
IUPAC Name | tert-butyl (3S)-3-amino-5-methylhexanoate |
InChI Key | WBOPVTYXLFEVGP-VIFPVBQESA-N |
Molecular Formula | C11H23NO2 |
tert-Butyl (3R)-3-amino-3-phenylpropanoate, 97%
CAS: 161671-34-7 Molecular Weight (g/mol): 221.3 MDL Number: MFCD00798309 InChI Key: TYYCBAISLMKLMT-LLVKDONJSA-N Synonym: tert-butyl 3r-3-amino-3-phenylpropanoate,r-tert-butyl 3-amino-3-phenylpropanoate,3r-3-phenyl-beta-alanine tert-butyl ester,1,1-dimethylethyl 3r-3-amino-3-phenylpropanoate,tert-butyl-3r-3-amino-3-phenylpropanoate,benzenepropanoic acid,b-amino-,1,1-dimethylethyl ester, br,benzenepropanoic acid, b-amino-, 1,1-dimethylethyl ester, br PubChem CID: 2733824 IUPAC Name: tert-butyl (3R)-3-amino-3-phenylpropanoate SMILES: CC(C)(C)OC(=O)CC(C1=CC=CC=C1)N

PubChem CID | 2733824 |
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CAS | 161671-34-7 |
Molecular Weight (g/mol) | 221.3 |
MDL Number | MFCD00798309 |
SMILES | CC(C)(C)OC(=O)CC(C1=CC=CC=C1)N |
Synonym | tert-butyl 3r-3-amino-3-phenylpropanoate,r-tert-butyl 3-amino-3-phenylpropanoate,3r-3-phenyl-beta-alanine tert-butyl ester,1,1-dimethylethyl 3r-3-amino-3-phenylpropanoate,tert-butyl-3r-3-amino-3-phenylpropanoate,benzenepropanoic acid,b-amino-,1,1-dimethylethyl ester, br,benzenepropanoic acid, b-amino-, 1,1-dimethylethyl ester, br |
IUPAC Name | tert-butyl (3R)-3-amino-3-phenylpropanoate |
InChI Key | TYYCBAISLMKLMT-LLVKDONJSA-N |
Methyl acetoacetate, 99+%
CAS: 105-45-3 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008784 InChI Key: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonym: methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester PubChem CID: 7757 IUPAC Name: methyl 3-oxobutanoate SMILES: COC(=O)CC(C)=O

PubChem CID | 7757 |
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CAS | 105-45-3 |
Molecular Weight (g/mol) | 116.12 |
MDL Number | MFCD00008784 |
SMILES | COC(=O)CC(C)=O |
Synonym | methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester |
IUPAC Name | methyl 3-oxobutanoate |
InChI Key | WRQNANDWMGAFTP-UHFFFAOYSA-N |
Molecular Formula | C5H8O3 |
N-ε-Carbobenzyloxy-L-lysine, 98%, Thermo Scientific Chemicals
CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N Synonym: h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine PubChem CID: 1715626 SMILES: N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID | 1715626 |
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CAS | 1155-64-2 |
Molecular Weight (g/mol) | 280.32 |
MDL Number | MFCD00002638 |
SMILES | N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
Synonym | h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine |
InChI Key | CKGCFBNYQJDIGS-LBPRGKRZSA-N |
Molecular Formula | C14H20N2O4 |
Methyl succinyl chloride, 97%
CAS: 1490-25-1 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00000750 InChI Key: SRXOJMOGPYFZKC-UHFFFAOYSA-N Synonym: methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester PubChem CID: 73888 IUPAC Name: methyl 4-chloro-4-oxobutanoate SMILES: COC(=O)CCC(=O)Cl

PubChem CID | 73888 |
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CAS | 1490-25-1 |
Molecular Weight (g/mol) | 150.56 |
MDL Number | MFCD00000750 |
SMILES | COC(=O)CCC(=O)Cl |
Synonym | methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester |
IUPAC Name | methyl 4-chloro-4-oxobutanoate |
InChI Key | SRXOJMOGPYFZKC-UHFFFAOYSA-N |
Molecular Formula | C5H7ClO3 |
BD Retrievagen Antigen Retrieval Systems
Recommended for zinc-fixed and formalin-fixed paraffin embedded tissue sections that show suboptimal or no reactivity with antibodies for immunohistochemical staining

Regulatory Status | RUO |
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Product Type | Retrieval Reagent |
For Use With (Application) | Immunohistochemical staining |
Invitrogen™ siPORT™ NeoFX™ Transfection Agent with manual
Lipid-based formulation can be used to efficiently transfect adherent cells with siRNA as they are subcultured—without increased cytotoxicity


Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Content And Storage | Store at 4°C. |
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Format | 6-well Plate, 12-well Plate, 24-well Plate, 48-well Plate, 96-well Plate, Flasks |
Transfection Technique | Lipid-based Transfection |
Sample Type | Synthetic siRNA |
Serum Compatible | Yes |
High-throughput Compatibility | High-throughput Compatible |
For Use With (Application) | Transfection |
Product Line | Ambion™, siPORT™ |
Cell Type | Stem Cells,Primary Cells,Mammalian |
1-Heptanol, 98%
CAS: 111-70-6 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00002986 InChI Key: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synonym: 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol PubChem CID: 8129 IUPAC Name: heptan-1-ol SMILES: CCCCCCCO

PubChem CID | 8129 |
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CAS | 111-70-6 |
Molecular Weight (g/mol) | 116.20 |
MDL Number | MFCD00002986 |
SMILES | CCCCCCCO |
Synonym | 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol |
IUPAC Name | heptan-1-ol |
InChI Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
Molecular Formula | C7H16O |
Epredia™ Shandon™ OG-6 Stain
Obtain maximum performance and maximum value with Epredia™ Shandon™ OG-6 Stain, a biological stain commission-certified dye.

Type | OG-6 Papanicolaou Stain |
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Corning™ Collagen I, Bovine
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Used as either a thin layer on tissue-culture surfaces to enhance cell attachment and proliferation, or as a gel to promote expression of cell-specific morphology and function
