Chemicals
Filtered Search Results
N-Boc-L-tert-leucine, 98%
CAS: 62965-35-9 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065574 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine PubChem CID: 2734668 SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C
| PubChem CID | 2734668 |
|---|---|
| CAS | 62965-35-9 |
| Molecular Weight (g/mol) | 231.29 |
| MDL Number | MFCD00065574 |
| SMILES | CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C |
| Synonym | n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine |
| InChI Key | LRFZIPCTFBPFLX-JLDDOWRYNA-N |
| Molecular Formula | C11H21NO4 |
1,4-Bis(4-Chlorobenzhydryl)Piperazine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Dihydrogen hexafluorozirconate, 20% w/w aq. soln., Thermo Scientific Chemicals
CAS: 12021-95-3 Molecular Formula: F6H2Zr Molecular Weight (g/mol): 207.23 MDL Number: MFCD00082965 InChI Key: PZFQYBOZXGWNAM-UHFFFAOYSA-H
| CAS | 12021-95-3 |
|---|---|
| Molecular Weight (g/mol) | 207.23 |
| MDL Number | MFCD00082965 |
| InChI Key | PZFQYBOZXGWNAM-UHFFFAOYSA-H |
| Molecular Formula | F6H2Zr |
Methyl (+)-4-Boc-piperazine-2-carboxylate
CAS: 129799-08-2 Molecular Formula: C11H21N2O4 Molecular Weight (g/mol): 245.30 MDL Number: MFCD01632465,MFCD04115325,MFCD04115326 InChI Key: QUKAHFCVKNRRBU-QMMMGPOBSA-O Synonym: methyl 4-boc-piperazine-2-carboxylate,1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate,n-4-boc-2-piperazinecarboxylic acid methyl ester,1-n-boc-piperazine-3-carboxylic acid methyl ester,4n-boc-piperazine-2-carboxylic acid methyl ester,piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,1,3-piperazinedicarboxylic acid, 1-1,1-dimethylethyl 3-methyl ester,1-n-boc-piperazine-3-carboxylic acid methyl ester; piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,tert-butyl 3-methoxycarbonyl piperazinecarboxylate,pubchem18338 PubChem CID: 2756819 IUPAC Name: 1-O-tert-butyl 3-O-methyl piperazine-1,3-dicarboxylate SMILES: COC(=O)[C@@H]1CN(CC[NH2+]1)C(=O)OC(C)(C)C
| PubChem CID | 2756819 |
|---|---|
| CAS | 129799-08-2 |
| Molecular Weight (g/mol) | 245.30 |
| MDL Number | MFCD01632465,MFCD04115325,MFCD04115326 |
| SMILES | COC(=O)[C@@H]1CN(CC[NH2+]1)C(=O)OC(C)(C)C |
| Synonym | methyl 4-boc-piperazine-2-carboxylate,1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate,n-4-boc-2-piperazinecarboxylic acid methyl ester,1-n-boc-piperazine-3-carboxylic acid methyl ester,4n-boc-piperazine-2-carboxylic acid methyl ester,piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,1,3-piperazinedicarboxylic acid, 1-1,1-dimethylethyl 3-methyl ester,1-n-boc-piperazine-3-carboxylic acid methyl ester; piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,tert-butyl 3-methoxycarbonyl piperazinecarboxylate,pubchem18338 |
| IUPAC Name | 1-O-tert-butyl 3-O-methyl piperazine-1,3-dicarboxylate |
| InChI Key | QUKAHFCVKNRRBU-QMMMGPOBSA-O |
| Molecular Formula | C11H21N2O4 |
| Boiling Point | 2740° |
|---|---|
| Percent Purity | 99.9% |
| CAS | 7439-89-6 |
| Form | Solid |
| MDL Number | MFCD00010999 |
| UN Number | UN3089 |
| RTECS Number | NO4565500 |
| Shelf Life | 5 Years |
| EINECS Number | 231-096-4 |
| Melting Point | 1538° |
2-[1-(tert-Butoxycarbonyl)piperid-4-yl]-1,3-thiazole-4-carboxylic acid, ≥95%, Thermo Scientific™
CAS: 668484-45-5 Molecular Formula: C13H19N3O4S Molecular Weight (g/mol): 313.372 MDL Number: MFCD06658980 InChI Key: FMSFMUBALWPCQM-UHFFFAOYSA-N Synonym: 2-4-tert-butoxycarbonyl piperazin-1-yl thiazole-4-carboxylic acid,2-4-tert-butoxycarbonyl piperazin-1-yl-1,3-thiazole-4-carboxylic acid PubChem CID: 59496772 IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CS2)C(=O)O
| PubChem CID | 59496772 |
|---|---|
| CAS | 668484-45-5 |
| Molecular Weight (g/mol) | 313.372 |
| MDL Number | MFCD06658980 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CS2)C(=O)O |
| Synonym | 2-4-tert-butoxycarbonyl piperazin-1-yl thiazole-4-carboxylic acid,2-4-tert-butoxycarbonyl piperazin-1-yl-1,3-thiazole-4-carboxylic acid |
| IUPAC Name | 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-4-carboxylic acid |
| InChI Key | FMSFMUBALWPCQM-UHFFFAOYSA-N |
| Molecular Formula | C13H19N3O4S |
Titanium sponge, 3mm (0.12in) and down, 99.5% (metals basis)
CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N Synonym: oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]
| PubChem CID | 23963 |
|---|---|
| CAS | 7440-32-6 |
| Molecular Weight (g/mol) | 47.87 |
| ChEBI | CHEBI:33341 |
| MDL Number | MFCD00011264,MFCD00151301 |
| SMILES | [Ti] |
| Synonym | oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 |
| IUPAC Name | titanium |
| InChI Key | RTAQQCXQSZGOHL-UHFFFAOYSA-N |
| Molecular Formula | Ti |
6-Chloropurine, 99%
CAS: 87-42-3 Molecular Formula: C5H3ClN4 Molecular Weight (g/mol): 154.557 MDL Number: MFCD00075825 InChI Key: ZKBQDFAWXLTYKS-UHFFFAOYSA-N Synonym: 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6 PubChem CID: 5359277 IUPAC Name: 6-chloro-7H-purine SMILES: C1=NC2=C(N1)C(=NC=N2)Cl
| PubChem CID | 5359277 |
|---|---|
| CAS | 87-42-3 |
| Molecular Weight (g/mol) | 154.557 |
| MDL Number | MFCD00075825 |
| SMILES | C1=NC2=C(N1)C(=NC=N2)Cl |
| Synonym | 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6 |
| IUPAC Name | 6-chloro-7H-purine |
| InChI Key | ZKBQDFAWXLTYKS-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN4 |
Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate, 95%
CAS: 188781-08-0 Molecular Formula: C8H9ClN2O2 Molecular Weight (g/mol): 200.622 MDL Number: MFCD03425963 InChI Key: XJNJPQSXRUJCIB-UHFFFAOYSA-N Synonym: 2-chloro-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-5-ethoxycarbonyl-4-methylpyrimidine,ethyl2-chloro-4-methylpyrimidine-5-carboxylate,2-chloro-4-methyl-5-pyrimidinecarboxylic acid ethyl ester PubChem CID: 21220624 IUPAC Name: ethyl 2-chloro-4-methylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1C)Cl
| PubChem CID | 21220624 |
|---|---|
| CAS | 188781-08-0 |
| Molecular Weight (g/mol) | 200.622 |
| MDL Number | MFCD03425963 |
| SMILES | CCOC(=O)C1=CN=C(N=C1C)Cl |
| Synonym | 2-chloro-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-5-ethoxycarbonyl-4-methylpyrimidine,ethyl2-chloro-4-methylpyrimidine-5-carboxylate,2-chloro-4-methyl-5-pyrimidinecarboxylic acid ethyl ester |
| IUPAC Name | ethyl 2-chloro-4-methylpyrimidine-5-carboxylate |
| InChI Key | XJNJPQSXRUJCIB-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClN2O2 |
2-Amino-6-chloropurine, 99+%, Thermo Scientific Chemicals
CAS: 10310-21-1 Molecular Formula: C5H4ClN5 Molecular Weight (g/mol): 169.57 MDL Number: MFCD00075252 InChI Key: RYYIULNRIVUMTQ-UHFFFAOYSA-N Synonym: 2-amino-6-chloropurine,6-chloroguanine,6-chloro-9h-purin-2-amine,6-chloro-2-aminopurine,2-amino-6-chlorpurine,1h-purin-2-amine, 6-chloro,purine, 2-amino-6-chloro,6-chloro-7h-purin-2-ylamine,2-amino-6-chloro-purin,2-amino-6-chloro-purine PubChem CID: 5360349 ChEBI: CHEBI:72345 IUPAC Name: 6-chloro-7H-purin-2-amine SMILES: NC1=NC(Cl)=C2NC=NC2=N1
| PubChem CID | 5360349 |
|---|---|
| CAS | 10310-21-1 |
| Molecular Weight (g/mol) | 169.57 |
| ChEBI | CHEBI:72345 |
| MDL Number | MFCD00075252 |
| SMILES | NC1=NC(Cl)=C2NC=NC2=N1 |
| Synonym | 2-amino-6-chloropurine,6-chloroguanine,6-chloro-9h-purin-2-amine,6-chloro-2-aminopurine,2-amino-6-chlorpurine,1h-purin-2-amine, 6-chloro,purine, 2-amino-6-chloro,6-chloro-7h-purin-2-ylamine,2-amino-6-chloro-purin,2-amino-6-chloro-purine |
| IUPAC Name | 6-chloro-7H-purin-2-amine |
| InChI Key | RYYIULNRIVUMTQ-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClN5 |
4,6-Dichloro-2-(trifluoromethyl)pyrimidine, 97%
CAS: 705-24-8 Molecular Formula: C5HCl2F3N2 Molecular Weight (g/mol): 216.97 MDL Number: MFCD08436597 InChI Key: QFWVAJQVYBRTCL-UHFFFAOYSA-N Synonym: 4,6-dichloro-2-trifluoromethyl pyrimidine,4,6-dichloro-2-trifluoromethyl-pyrimidine,pyrimidine, 4,6-dichloro-2-trifluoromethyl,pubchem19441,ksc496e6h,4 pound not6-dichloro-2-trifluoromethylpyrimidine PubChem CID: 15713197 IUPAC Name: 4,6-dichloro-2-(trifluoromethyl)pyrimidine SMILES: FC(F)(F)C1=NC(Cl)=CC(Cl)=N1
| PubChem CID | 15713197 |
|---|---|
| CAS | 705-24-8 |
| Molecular Weight (g/mol) | 216.97 |
| MDL Number | MFCD08436597 |
| SMILES | FC(F)(F)C1=NC(Cl)=CC(Cl)=N1 |
| Synonym | 4,6-dichloro-2-trifluoromethyl pyrimidine,4,6-dichloro-2-trifluoromethyl-pyrimidine,pyrimidine, 4,6-dichloro-2-trifluoromethyl,pubchem19441,ksc496e6h,4 pound not6-dichloro-2-trifluoromethylpyrimidine |
| IUPAC Name | 4,6-dichloro-2-(trifluoromethyl)pyrimidine |
| InChI Key | QFWVAJQVYBRTCL-UHFFFAOYSA-N |
| Molecular Formula | C5HCl2F3N2 |
Titanium slug, 6.35mm (0.25in) dia x 6.35mm (0.25in) length, Puratronic™, 99.995% (metals basis)
CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N Synonym: oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]
| PubChem CID | 23963 |
|---|---|
| CAS | 7440-32-6 |
| Molecular Weight (g/mol) | 47.87 |
| ChEBI | CHEBI:33341 |
| MDL Number | MFCD00011264,MFCD00151301 |
| SMILES | [Ti] |
| Synonym | oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 |
| IUPAC Name | titanium |
| InChI Key | RTAQQCXQSZGOHL-UHFFFAOYSA-N |
| Molecular Formula | Ti |
Titanium slug, 6.35mm (0.25 in.) dia. x 6.35mm (0.25 in.) length, 99.98% (metals basis), Thermo Scientific Chemicals
CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N Synonym: oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]
| PubChem CID | 23963 |
|---|---|
| CAS | 7440-32-6 |
| Molecular Weight (g/mol) | 47.87 |
| ChEBI | CHEBI:33341 |
| MDL Number | MFCD00011264,MFCD00151301 |
| SMILES | [Ti] |
| Synonym | oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 |
| IUPAC Name | titanium |
| InChI Key | RTAQQCXQSZGOHL-UHFFFAOYSA-N |
| Molecular Formula | Ti |
Titanium slug, 9.5mm (0.37in) dia x 9.5mm (0.37in) length, 99.995% (metals basis)
CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N Synonym: oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]
| PubChem CID | 23963 |
|---|---|
| CAS | 7440-32-6 |
| Molecular Weight (g/mol) | 47.87 |
| ChEBI | CHEBI:33341 |
| MDL Number | MFCD00011264,MFCD00151301 |
| SMILES | [Ti] |
| Synonym | oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 |
| IUPAC Name | titanium |
| InChI Key | RTAQQCXQSZGOHL-UHFFFAOYSA-N |
| Molecular Formula | Ti |
Titanium foil, 0.127mm (0.005in) thick, 99.99+% (metals basis)
CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N Synonym: oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]
| PubChem CID | 23963 |
|---|---|
| CAS | 7440-32-6 |
| Molecular Weight (g/mol) | 47.87 |
| ChEBI | CHEBI:33341 |
| MDL Number | MFCD00011264,MFCD00151301 |
| SMILES | [Ti] |
| Synonym | oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 |
| IUPAC Name | titanium |
| InChI Key | RTAQQCXQSZGOHL-UHFFFAOYSA-N |
| Molecular Formula | Ti |