Biochemical Reagents
Filtered Search Results
N(alpha)-Boc-D-glutamine, 98+%, Thermo Scientific Chemicals
CAS: 61348-28-5 Molecular Formula: C10H18N2O5 Molecular Weight (g/mol): 246.263 MDL Number: MFCD00038158 InChI Key: VVNYDCGZZSTUBC-ZCFIWIBFSA-N Synonym: boc-d-glutamine,boc-d-gln-oh,boc-d-gln,n alpha-boc-d-glutamine,n-alpha-t-butoxycarbonyl-d-glutamine,n-tert-butoxycarbonyl-d-glutamine,r-5-amino-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-l-gln-oh,n-alpha-t-butyloxycarbonyl-d-glutamine,n-alpha-tert-butyloxycarbonyl-d-glutamine PubChem CID: 2724760 IUPAC Name: (2R)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)O
| PubChem CID | 2724760 |
|---|---|
| CAS | 61348-28-5 |
| Molecular Weight (g/mol) | 246.263 |
| MDL Number | MFCD00038158 |
| SMILES | CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)O |
| Synonym | boc-d-glutamine,boc-d-gln-oh,boc-d-gln,n alpha-boc-d-glutamine,n-alpha-t-butoxycarbonyl-d-glutamine,n-tert-butoxycarbonyl-d-glutamine,r-5-amino-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-l-gln-oh,n-alpha-t-butyloxycarbonyl-d-glutamine,n-alpha-tert-butyloxycarbonyl-d-glutamine |
| IUPAC Name | (2R)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid |
| InChI Key | VVNYDCGZZSTUBC-ZCFIWIBFSA-N |
| Molecular Formula | C10H18N2O5 |
Invitrogen™ TA Cloning™ Kit, Dual Promoter, with pCR™II Vector and One Shot™ TOP10F' Chemically Competent E. coli
Provides quick, one-step cloning strategy for directly inserting a Taq-amplified PCR product into plasmid vector
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Promoter | T7, SP6 |
|---|---|
| Includes | Linearized pCRII vector, ExpressLink T4 DNA ligase, 5X ExpressLink T4 DNA ligation buffer, dNTPs, 10X PCR buffer, sterile water, controls, One Shot TOP10F' chemically competent E. coli, S.O.C. medium, and a supercoiled control plasmid. |
| Content And Storage | This kit contains linearized pCR™II vector, ExpressLink™ T4 DNA ligase, 5X ExpressLink™ T4 DNA ligation buffer, dNTPs, 10X PCR buffer, sterile water, and controls. Competent cell kits contain One Shot™ chemically competent E. coli, S.O.C. medium, and a supercoiled control plasmid. Store One Shot™ E. coli at -80°C. Store all other components at -20°C. All reagents are guaranteed stable for 6 months when properly stored. |
| Format | Kit |
| Product Type | Cloning Kit |
| Cloning Method | TA Cloning |
| Bacterial or Yeast Strain | TOP10F ́ |
| For Use With (Application) | PCR Cloning |
| Vector | pCRII |
| Product Line | One Shot |
| Cell Type | Chemically Competent E. coli |
2-(BOC-amino)ethyl bromide, 96%
CAS: 39684-80-5 Molecular Formula: C7H14BrNO2 Molecular Weight (g/mol): 224.10 MDL Number: MFCD02683428 InChI Key: TZRQZPMQUXEZMC-UHFFFAOYSA-N Synonym: tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide PubChem CID: 4103526 IUPAC Name: tert-butyl N-(2-bromoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCBr
| PubChem CID | 4103526 |
|---|---|
| CAS | 39684-80-5 |
| Molecular Weight (g/mol) | 224.10 |
| MDL Number | MFCD02683428 |
| SMILES | CC(C)(C)OC(=O)NCCBr |
| Synonym | tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide |
| IUPAC Name | tert-butyl N-(2-bromoethyl)carbamate |
| InChI Key | TZRQZPMQUXEZMC-UHFFFAOYSA-N |
| Molecular Formula | C7H14BrNO2 |
Thermo Scientific Chemicals DL-Valine, 99%
CAS: 516-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00004267 InChI Key: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonym: dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid PubChem CID: 1182 ChEBI: CHEBI:27266 IUPAC Name: 2-amino-3-methylbutanoic acid SMILES: CC(C)C(N)C(O)=O
| PubChem CID | 1182 |
|---|---|
| CAS | 516-06-3 |
| Molecular Weight (g/mol) | 117.15 |
| ChEBI | CHEBI:27266 |
| MDL Number | MFCD00004267 |
| SMILES | CC(C)C(N)C(O)=O |
| Synonym | dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid |
| IUPAC Name | 2-amino-3-methylbutanoic acid |
| InChI Key | KZSNJWFQEVHDMF-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
all-trans-Retinyl acetate, 1.5 million IU/g, in sunflower oil, stabilized, Thermo Scientific Chemicals
CAS: 127-47-9 InChI Key: QGNJRVVDBSJHIZ-QHLGVNSISA-N Synonym: retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 PubChem CID: 638034 ChEBI: CHEBI:32095 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C
| PubChem CID | 638034 |
|---|---|
| CAS | 127-47-9 |
| ChEBI | CHEBI:32095 |
| SMILES | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C |
| Synonym | retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 |
| IUPAC Name | [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate |
| InChI Key | QGNJRVVDBSJHIZ-QHLGVNSISA-N |
Thermo Scientific Chemicals beta-Methyl-DL-phenylalanine hydrochloride, 99%
CAS: 80997-87-1 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00012623 InChI Key: SGKWQBMDOXGYAA-UHFFFAOYNA-N Synonym: 2-amino-3-phenylbutanoic acid hydrochloride,apba,2-amino-3-phenylbutanoic acid, chloride,beta-methyl-3-phenyl-dl-alanine hcl,beta-methyl-3-phenyl-dl-alanine hydrochloride,acmc-20ao59,beta-methyl dl phenylalanine hydrochloride,beta-methyl-dl-phenylalanine hydrochloride,2-azanyl-3-phenyl-butanoic acid hydrochloride,phenylalanine, b-methyl-, hydrochloride 1:1 PubChem CID: 12743546 IUPAC Name: 2-amino-3-phenylbutanoic acid;hydrochloride SMILES: Cl.CC(C(N)C(O)=O)C1=CC=CC=C1
| PubChem CID | 12743546 |
|---|---|
| CAS | 80997-87-1 |
| Molecular Weight (g/mol) | 215.68 |
| MDL Number | MFCD00012623 |
| SMILES | Cl.CC(C(N)C(O)=O)C1=CC=CC=C1 |
| Synonym | 2-amino-3-phenylbutanoic acid hydrochloride,apba,2-amino-3-phenylbutanoic acid, chloride,beta-methyl-3-phenyl-dl-alanine hcl,beta-methyl-3-phenyl-dl-alanine hydrochloride,acmc-20ao59,beta-methyl dl phenylalanine hydrochloride,beta-methyl-dl-phenylalanine hydrochloride,2-azanyl-3-phenyl-butanoic acid hydrochloride,phenylalanine, b-methyl-, hydrochloride 1:1 |
| IUPAC Name | 2-amino-3-phenylbutanoic acid;hydrochloride |
| InChI Key | SGKWQBMDOXGYAA-UHFFFAOYNA-N |
| Molecular Formula | C10H14ClNO2 |
(S)-3-Benzyloxycarbonylamino-2-(Boc-amino)propionic acid dicyclohexylammonium salt, 98%, Thermo Scientific Chemicals
CAS: 65710-58-9 Molecular Formula: C28H45N3O6 Molecular Weight (g/mol): 519.68 MDL Number: MFCD00236880 InChI Key: RPWGTQRQPVPFKR-UHFFFAOYNA-N Synonym: boc-dap z-oh dcha,dicyclohexylamine s-3-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino propanoate,boc-dap z-oh.dcha,boc-dap z-oh dicyclohexylammonium salt,pubchem23819,boc-dap z-oh?cha,boc-3-z-amino-l-alanine dicyclohexylammonium salt,boc-dap z-oh dicyclohexylammonium salt hplc,n,a-boc-n,a-z-l-2,3-diaminopropionic acid dicyclohexylammonium salt PubChem CID: 2755949 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NC(CNC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 2755949 |
|---|---|
| CAS | 65710-58-9 |
| Molecular Weight (g/mol) | 519.68 |
| MDL Number | MFCD00236880 |
| SMILES | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NC(CNC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | boc-dap z-oh dcha,dicyclohexylamine s-3-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino propanoate,boc-dap z-oh.dcha,boc-dap z-oh dicyclohexylammonium salt,pubchem23819,boc-dap z-oh?cha,boc-3-z-amino-l-alanine dicyclohexylammonium salt,boc-dap z-oh dicyclohexylammonium salt hplc,n,a-boc-n,a-z-l-2,3-diaminopropionic acid dicyclohexylammonium salt |
| IUPAC Name | N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid |
| InChI Key | RPWGTQRQPVPFKR-UHFFFAOYNA-N |
| Molecular Formula | C28H45N3O6 |
Citronellal, 95+%
CAS: 106-23-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00038090 InChI Key: NEHNMFOYXAPHSD-SNVBAGLBSA-N Synonym: citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal PubChem CID: 7794 ChEBI: CHEBI:47856 IUPAC Name: 3,7-dimethyloct-6-enal SMILES: C[C@H](CCC=C(C)C)CC=O
| PubChem CID | 7794 |
|---|---|
| CAS | 106-23-0 |
| Molecular Weight (g/mol) | 154.25 |
| ChEBI | CHEBI:47856 |
| MDL Number | MFCD00038090 |
| SMILES | C[C@H](CCC=C(C)C)CC=O |
| Synonym | citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal |
| IUPAC Name | 3,7-dimethyloct-6-enal |
| InChI Key | NEHNMFOYXAPHSD-SNVBAGLBSA-N |
| Molecular Formula | C10H18O |
(S)-N-BOC-alpha-Ethylalanine, 98%, 98% ee
CAS: 151171-11-8 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD12031697 InChI Key: SHZXLTCEPXVCSV-JTQLQIEISA-N Synonym: boc-l-isovaline,s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid,s-2-tert-butoxycarbonylamino-2-methylbutanoic acid,n-1,1-dimethylethyl oxy carbonyl-d-isovaline,s-2-methyl-2-tert-butoxycarbonylamino butyric acid,2s-2-tert-butoxy carbonyl amino-2-methylbutanoic acid,2s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid PubChem CID: 14284792 IUPAC Name: (2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CCC(C)(NC(=O)OC(C)(C)C)C(O)=O
| PubChem CID | 14284792 |
|---|---|
| CAS | 151171-11-8 |
| Molecular Weight (g/mol) | 217.27 |
| MDL Number | MFCD12031697 |
| SMILES | CCC(C)(NC(=O)OC(C)(C)C)C(O)=O |
| Synonym | boc-l-isovaline,s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid,s-2-tert-butoxycarbonylamino-2-methylbutanoic acid,n-1,1-dimethylethyl oxy carbonyl-d-isovaline,s-2-methyl-2-tert-butoxycarbonylamino butyric acid,2s-2-tert-butoxy carbonyl amino-2-methylbutanoic acid,2s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid |
| IUPAC Name | (2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
| InChI Key | SHZXLTCEPXVCSV-JTQLQIEISA-N |
| Molecular Formula | C10H19NO4 |
MilliporeSigma™ InSolution™ Sinefungin, Calbiochem™,
CAS: 58944-73-3 Molecular Formula: C15H23N7O5 Molecular Weight (g/mol): 381.393 InChI Key: LMXOHSDXUQEUSF-LWCRYBRRSA-N Synonym: insolution sinefungin,2,5-diamino-6-2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl hexanoic acid,antibiotic 32232rp,compound-57926 PubChem CID: 6917665 IUPAC Name: 2,5-diamino-6-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]hexanoic acid SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CC(CCC(C(=O)O)N)N)O)O
| PubChem CID | 6917665 |
|---|---|
| CAS | 58944-73-3 |
| Molecular Weight (g/mol) | 381.393 |
| SMILES | C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CC(CCC(C(=O)O)N)N)O)O |
| Synonym | insolution sinefungin,2,5-diamino-6-2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl hexanoic acid,antibiotic 32232rp,compound-57926 |
| IUPAC Name | 2,5-diamino-6-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]hexanoic acid |
| InChI Key | LMXOHSDXUQEUSF-LWCRYBRRSA-N |
| Molecular Formula | C15H23N7O5 |
Thermo Scientific Chemicals Fast Blue BB, 98%, pure
CAS: 120-00-3 Molecular Formula: C17H20N2O3 Molecular Weight (g/mol): 300.358 MDL Number: MFCD00009091 InChI Key: CNXZLZNEIYFZGU-UHFFFAOYSA-N Synonym: 4'-Amino-2', 5'-diethoxybenzanilide,Azoic Diazo No.20,C.I. 37175 PubChem CID: 67108 IUPAC Name: N-(4-amino-2,5-diethoxyphenyl)benzamide SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2
| PubChem CID | 67108 |
|---|---|
| CAS | 120-00-3 |
| Molecular Weight (g/mol) | 300.358 |
| MDL Number | MFCD00009091 |
| SMILES | CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2 |
| Synonym | 4'-Amino-2', 5'-diethoxybenzanilide,Azoic Diazo No.20,C.I. 37175 |
| IUPAC Name | N-(4-amino-2,5-diethoxyphenyl)benzamide |
| InChI Key | CNXZLZNEIYFZGU-UHFFFAOYSA-N |
| Molecular Formula | C17H20N2O3 |
Indoine Blue, Thermo Scientific™
CAS: 4569-88-4 Molecular Formula: C30H24ClN5O Molecular Weight (g/mol): 506.01 MDL Number: MFCD00011924 InChI Key: SCMDRBZEIUMBBQ-UHFFFAOYSA-N PubChem CID: 9575841 SMILES: [Cl-].CC1=CC2=NC3=CC(C)=C(N)C=C3[N+](C3=CC=CC=C3)=C2C=C1N\N=C1/C(=O)C=CC2=CC=CC=C12
| PubChem CID | 9575841 |
|---|---|
| CAS | 4569-88-4 |
| Molecular Weight (g/mol) | 506.01 |
| MDL Number | MFCD00011924 |
| SMILES | [Cl-].CC1=CC2=NC3=CC(C)=C(N)C=C3[N+](C3=CC=CC=C3)=C2C=C1N\N=C1/C(=O)C=CC2=CC=CC=C12 |
| InChI Key | SCMDRBZEIUMBBQ-UHFFFAOYSA-N |
| Molecular Formula | C30H24ClN5O |
N-Methyl-N-phenyl-beta-alanine ethyl ester, 99%, Thermo Scientific Chemicals
CAS: 2003-76-1 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD01249502 InChI Key: KIGKCEWLNGHFCS-UHFFFAOYSA-N Synonym: n-methyl-n-phenyl-beta-alanine ethyl ester,n-methyl-n-2-ethoxycarbonyl ethyl aniline,ethyl 3-methyl phenyl amino propanoate,ethyl 3-n-methylanilino propanoate PubChem CID: 3803593 IUPAC Name: ethyl 3-(N-methylanilino)propanoate SMILES: CCOC(=O)CCN(C)C1=CC=CC=C1
| PubChem CID | 3803593 |
|---|---|
| CAS | 2003-76-1 |
| Molecular Weight (g/mol) | 207.273 |
| MDL Number | MFCD01249502 |
| SMILES | CCOC(=O)CCN(C)C1=CC=CC=C1 |
| Synonym | n-methyl-n-phenyl-beta-alanine ethyl ester,n-methyl-n-2-ethoxycarbonyl ethyl aniline,ethyl 3-methyl phenyl amino propanoate,ethyl 3-n-methylanilino propanoate |
| IUPAC Name | ethyl 3-(N-methylanilino)propanoate |
| InChI Key | KIGKCEWLNGHFCS-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO2 |