Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Boron trifluoride dibutyl etherate, 30-35%, (BF3), AcroSeal™
CAS: 593-04-4 Molecular Formula: C8H18BF3O Molecular Weight (g/mol): 198.04 MDL Number: MFCD00013195 InChI Key: PVKVBDZRILNPJY-UHFFFAOYSA-N Synonym: 1-butoxybutane; trifluoroborane,boron trifluoride dibutyl etherate,boron trifluoride-butyl ether complex,boron, trifluoro 1,1'-oxybis butane-, t-4,boron trifluoride; di-n-butyl ether,1-butoxybutane-trifluoroborane 1:1,1-butoxybutane; tris fluoranyl borane,trifluoro 1,1'-oxybis butane boron PubChem CID: 68970 IUPAC Name: 1-butoxybutane;trifluoroborane SMILES: FB(F)F.CCCCOCCCC
3-Bromo-4-methoxypyridine, 97%
CAS: 82257-09-8 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD05664024 InChI Key: DSFJKFHIMBVWAV-UHFFFAOYSA-N PubChem CID: 642827 IUPAC Name: 3-bromo-4-methoxypyridine SMILES: COC1=C(C=NC=C1)Br
Invitrogen™ PrimeFlow™ microRNA 40 tests
This is a customizable probe set for use with PrimeFlow Assays.
2-Methoxypyridine-4-boronic acid, 95%
CAS: 762262-09-9 Molecular Formula: C6H8BNO3 Molecular Weight (g/mol): 152.94 MDL Number: MFCD07368877 InChI Key: DHQMUJSACXTPEA-UHFFFAOYSA-N Synonym: 2-methoxypyridine-4-boronic acid,2-methoxypyridin-4-yl boronic acid,2-methoxypyridne-4-boronic acid,2-methoxy-4-pyridineboronic acid,2-methoxypyridin-4-yl-4-boronic acid,2-methoxy-4-pyridyl boronic acid,boronic acid, 2-methoxy-4-pyridinyl,2-methoxypyridne-4-boronicacid,pubchem17079,acmc-209p2b PubChem CID: 23546919 IUPAC Name: (2-methoxypyridin-4-yl)boronic acid SMILES: COC1=NC=CC(=C1)B(O)O
3-methoxythiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 35134-07-7 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD01571098 InChI Key: KGJDTMQUUPIAEF-UHFFFAOYSA-N Synonym: 3-methoxy-2-thiophenecarboxaldehyde,3-methoxythiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 3-methoxy,3-methoxy-2-thenaldehyde,2-formyl-3-methoxythiophene,3-methoxy-2-thiophenealdehyde,3-methoxy-2-thiophenecarbaldehyde,3-methoxy-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,3-methoxy,3-methoxy-2-thiophenecarbaldehyde # PubChem CID: 588315 IUPAC Name: 3-methoxythiophene-2-carbaldehyde SMILES: COC1=C(SC=C1)C=O
2-Iodo-3-methoxypyridine, 97%
CAS: 93560-55-5 Molecular Formula: C6H6INO Molecular Weight (g/mol): 235.024 MDL Number: MFCD00234181 InChI Key: NJFRZBAZMPWJKQ-UHFFFAOYSA-N Synonym: 2-iodanyl-3-methoxy-pyridine,pyridine, 2-iodo-3-methoxy,2-iodo-3-methoxy-pyridine PubChem CID: 817173 IUPAC Name: 2-iodo-3-methoxypyridine SMILES: COC1=C(N=CC=C1)I
Chloroacetaldehyde diethyl acetal, 98%
CAS: 621-62-5 Molecular Formula: C6H13ClO2 Molecular Weight (g/mol): 152.62 MDL Number: MFCD00000949 InChI Key: OVXJWSYBABKZMD-UHFFFAOYSA-N Synonym: chloroacetaldehyde diethyl acetal,chloroacetal,ethane, 2-chloro-1,1-diethoxy,diethoxyethyl chloride,1,1-diethoxy-2-chloroethane,2-chloroacetaldehyde diethyl acetal,monochloroacetaldehyde diethyl acetal,chloroacetaldehydediethylacetal,acetaldehyde, chloro-, diethyl acetal,2-chloroacetal PubChem CID: 12128 IUPAC Name: 2-chloro-1,1-diethoxyethane SMILES: CCOC(CCl)OCC
p-Toluenesulfonic acid, sodium salt
CAS: 657-84-1 Molecular Formula: C7H7NaO3S Molecular Weight (g/mol): 194.18 MDL Number: MFCD00798566,MFCD00064388 InChI Key: KVCGISUBCHHTDD-UHFFFAOYSA-M Synonym: sodium p-toluenesulfonate,sodium 4-methylbenzenesulfonate,sodium tosylate,p-toluenesulfonic acid sodium salt,sodium toluenesulfonate,sodium toluenesulphonate,tosylate, sodium,naxonate hydrotrope,cyclophil sts 70,eltesol st 34 PubChem CID: 3720192 IUPAC Name: sodium;4-methylbenzenesulfonate SMILES: [Na+].CC1=CC=C(C=C1)S([O-])(=O)=O
Orange Oil, Florida Type, Coldpressed, FCC, 1.2-2.5%, Spectrum™ Chemical
CAS: 8028-48-6
Leupeptin Trifluoroacetate Salt, MP Biomedicals
CAS: 147385-61-3 Molecular Formula: C22H39F3N6O6 Molecular Weight (g/mol): 540.59 MDL Number: MFCD00133458 InChI Key: WUHGBZVQELGOMH-UHFFFAOYNA-N Synonym: leupeptin trifluoroacetate salt,n-5-carbamimidamido-1-oxopentan-2-yl-2-2-acetamido-4-methylpentanamido-4-methylpentanamide; trifluoroacetic acid,trifluoroacetic acid-n-acetylleucyl-n-5-diaminomethylidene amino-1-oxopentan-2-yl leucinamide 1/1 PubChem CID: 44134799 IUPAC Name: N-{5-[(diaminomethylidene)amino]-1-oxopentan-2-yl}-2-(2-acetamido-4-methylpentanamido)-4-methylpentanamide; trifluoroacetic acid SMILES: OC(=O)C(F)(F)F.CC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O
Lopinavir, 98%, Thermo Scientific Chemicals
CAS: 192725-17-0 Molecular Formula: C37H48N4O5 Molecular Weight (g/mol): 628.81 MDL Number: MFCD22628840 InChI Key: KJHKTHWMRKYKJE-SUGCFTRWSA-N PubChem CID: 133109001 IUPAC Name: N-[(2R,4R,5R)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide SMILES: CC(C)[C@H](N1CCCNC1=O)C(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)COC1=C(C)C=CC=C1C)CC1=CC=CC=C1
5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide cyclohexylammonium salt hydrate, 98%
CAS: 114162-64-0 Molecular Formula: C20H26BrClN2O7 Molecular Weight (g/mol): 521.79 MDL Number: MFCD13185253 InChI Key: JXCKZXHCJOVIAV-VLQIOUPANA-N Synonym: 5-bromo-4-chloro-3-indolyl,a-d-glucuronide cyclohe,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate hydrate PubChem CID: 126842357 IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;cyclohexylazanium;hydrate SMILES: NC1CCCCC1.O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)O[C@@H]([C@H]1O)C(O)=O
1,4-Cyclohexanedione monoethylene acetal, 97%
CAS: 4746-97-8 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 MDL Number: MFCD00010214 InChI Key: VKRKCBWIVLSRBJ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one PubChem CID: 567415 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one SMILES: C1CC2(CCC1=O)OCCO2
Methionine, USP, 98.5-101.5%, Spectrum™ Chemical
CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O