Organoheterocyclic compounds
![(1S,4S)-(-)-2-BOC-2,5-diazabicyclo[2.2.1]heptane, 95%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-113451-59-5.jpg-250.jpg)
(1S,4S)-(-)-2-BOC-2,5-diazabicyclo[2.2.1]heptane, 95%
CAS: 113451-59-5 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.26 MDL Number: MFCD01569250 InChI Key: UXAWXZDXVOYLII-YUMQZZPRSA-N Synonym: 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate PubChem CID: 11521263 IUPAC Name: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2
tert-Butyl 1-piperazinecarboxylate, 97%
CAS: 57260-71-6 Molecular Formula: C9H19N2O2 Molecular Weight (g/mol): 187.26 MDL Number: MFCD00075265 InChI Key: CWXPZXBSDSIRCS-UHFFFAOYSA-O Synonym: 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 143452 IUPAC Name: tert-butyl piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1
ODQ, 98%
CAS: 41443-28-1 Molecular Formula: C9H5N3O2 Molecular Weight (g/mol): 187.2 MDL Number: MFCD00792620 InChI Key: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonym: 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq PubChem CID: 1456 IUPAC Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
(S)-(+)-N-BOC-3-pyrrolidinol, 98+%, Thermo Scientific Chemicals
CAS: 101469-92-5 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 178.24 MDL Number: MFCD01317839 InChI Key: APCBTRDHCDOPNY-ZETCQYMHSA-N Synonym: s-1-n-boc-3-hydroxypyrrolidine,s-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,s-1-boc-3-hydroxypyrrolidine,s-+-1-boc-3-hydroxypyrrolidine,tert-butyl 3s-3-hydroxypyrrolidine-1-carboxylate,s-n-boc-3-pyrrolidinol,s-1-boc-3-pyrrolidinol,s-bochp,n-tert-butoxycarbonyl-s-+-3-pyrrolidinol,s-+-n-boc-3-pyrrolidinol PubChem CID: 854055 IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)O
Ethyl 2-bromothiazole-4-carboxylate, 96%
CAS: 100367-77-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.09 InChI Key: CNHISCQPKKGDPO-UHFFFAOYSA-N Synonym: ethyl 2-bromothiazole-4-carboxylate,2-bromothiazole-4-carboxylic acid ethyl ester,4-thiazolecarboxylic acid, 2-bromo-, ethyl ester,ethyl2-bromothiazole-4-carboxylate,ethyl 2-bromo-4-thiazolecarboxylate,2-bromo-thiazole-4-carboxylic acid ethyl ester,2-bromo-4-ethoxycarbonyl-1,3-thiazole,2-bromo-1,3-thiazole-4-carboxylic acid ethyl ester,zlchem 490,pubchem17466 PubChem CID: 353965 IUPAC Name: ethyl 2-bromo-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)Br
Coproporphyrin I Tetramethyl Ester, Sigma-Aldrich
Molecular Weight (g/mol): 710.82 g/mol
Amoxicillin Related Compound F, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
Thermo Scientific Chemicals Mitomycin C, contains 2 mg Mitomycin C and 48 mg NaCl
Mitomycin C, CAS # 50-07-7, is a methylazirinopyrroloindoledione complex isolated from the bacterium Streptomyces caespitosus and other Streptomyces bacterial species. It is a versatile and potent compound with antibiotic activity and may have potential therapeutic value in the treatment of cancer. | CAS: 50-07-7 | C15H18N4O5 | 334.32 g/mol
Ebselen, 99%
CAS: 60940-34-3 Molecular Formula: C13H9NOSe Molecular Weight (g/mol): 274.192 MDL Number: MFCD00210937 InChI Key: DYEFUKCXAQOFHX-UHFFFAOYSA-N Synonym: ebselen,2-phenyl-1,2-benzisoselenazol-3 2h-one,ebselene,ebseleno,ebselenum,ebselene french,ebselenum latin,ebselen inn,ebseleno spanish,harmokisane PubChem CID: 3194 ChEBI: CHEBI:77543 IUPAC Name: 2-phenyl-1,2-benzoselenazol-3-one SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[Se]2
Loratadine Impurity Standard, 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.
Hemoglobin, freeze dried, >98%, MP Biomedicals™
CAS: 9008-02-0 Molecular Formula: C13H10N2O2 Molecular Weight (g/mol): 226.24 MDL Number: MFCD00131282 InChI Key: INGWEZCOABYORO-UHFFFAOYSA-N Synonym: 7-methyl-2-2-furyl-1,8-naphthyridine-4 1h-one,d0y8up,2-furan-2-yl-7-methyl-1h-1,8 naphthyridin-4-one PubChem CID: 13285535 IUPAC Name: 2-(furan-2-yl)-7-methyl-1H-1,8-naphthyridin-4-one SMILES: CC1=CC=C2C(=O)C=C(NC2=N1)C1=CC=CO1