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.
![1-(2,3-Dihydrobenzo[b]furan-5-yl)ethan-1-one, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-90843-31-5.jpg-250.jpg)
1-(2,3-Dihydrobenzo[b]furan-5-yl)ethan-1-one, 97%, Thermo Scientific™
CAS: 90843-31-5 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00068033 InChI Key: MMVUJVASBDVNGJ-UHFFFAOYSA-N Synonym: 5-acetyl-2,3-dihydrobenzo b furan,5-acetyl-2,3-dihydrobenzofuran,1-2,3-dihydro-1-benzofuran-5-yl ethanone,1-2,3-dihydrobenzofuran-5-yl ethanone,1-2,3-dihydrobenzo b furan-5-yl ethan-1-one,1-2,3-dihydro-benzofuran-5-yl-ethanone,1-2,3-dihydro-5-benzofuranyl ethanone,1-2,3-dihydro-1-benzofuran-5-yl ethan-1-one,5-acetyl-2,3-dihydro-1-benzofuran PubChem CID: 145220 IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone SMILES: CC(=O)C1=CC=C2OCCC2=C1
6-Acetyl-2(3H)-benzoxazolone, 97%, Thermo Scientific Chemicals
CAS: 54903-09-2 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD01664312 InChI Key: QXBNAXVXLAHDTE-UHFFFAOYSA-N Synonym: 6-acetyl-2 3h-benzoxazolone,2 3h-benzoxazolone, 6-acetyl,jpb 2,6-acetyl-2-benzoxazolinone,6-acetylbenzo d oxazol-2 3h-one,6-acetyl-2,3-dihydro-1,3-benzoxazol-2-one,acetyl-6 benzoxazolinone french,6-acetyl-3h-benzooxazol-2-one,6-acetyl-1,3-benzoxazol-2 3h-one,6-acetyl-2-oxo-3-hydrobenzoxazole PubChem CID: 689054 IUPAC Name: 6-acetyl-3H-1,3-benzoxazol-2-one SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)O2
2-Acetyl-6-methoxynaphthalene, 98%
CAS: 3900-45-6 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00021643 InChI Key: GGWCZBGAIGGTDA-UHFFFAOYSA-N Synonym: 2-acetyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethanone,1-6-methoxy-2-naphthyl ethanone,6-methoxy-2-acetylnaphthalene,unii-61vbh3537c,6'-methoxy-2'-acetonaphthone,1-6-methoxy-2-naphthyl ethan-1-one,ethanone, 1-6-methoxy-2-naphthalenyl,2-acetyl-6-methoxy naphthalene,6-methoxy-2-acetyl naphthalene PubChem CID: 77506 IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
Methyl 4-hydroxy-3,5-dimethoxybenzoate, 98+%
CAS: 884-35-5 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00017199 InChI Key: ZMXJAEGJWHJMGX-UHFFFAOYSA-N Synonym: methyl syringate,methyl 3,5-dimethoxy-4-hydroxybenzoate,benzoic acid, 4-hydroxy-3,5-dimethoxy-, methyl ester,syringic acid methyl ester,methyl 4-hydroxy-3,5-dimethoxy-benzoate,acmc-1bjig,ksc496o5n,syringic acid monomethyl ester,rarechem al bf 0102,timtec-bb sbb016976 PubChem CID: 70164 ChEBI: CHEBI:45820 IUPAC Name: methyl 4-hydroxy-3,5-dimethoxybenzoate SMILES: COC1=CC(=CC(=C1O)OC)C(=O)OC
Lithium tetraborate trihydrate, 96%
CAS: 37195-62-3 Molecular Formula: Li2B4O7·3H2O MDL Number: MFCD00167253 Synonym: lithium borate trihydrate,acmc-1ajhy,trilithium 1+ trihydrate borate,trilithium 1+ ion trihydrate borate
4-Chlorobutyronitrile, 97%
CAS: 628-20-6 Molecular Formula: C4H6ClN Molecular Weight (g/mol): 103.55 MDL Number: MFCD00001972 InChI Key: ZFCFBWSVQWGOJJ-UHFFFAOYSA-N Synonym: 4-chlorobutyronitrile,butanenitrile, 4-chloro,butyronitrile, 4-chloro,gamma-chlorobutyronitrile,1-chloro-3-cyanopropane,4-chloro-butyronitrile,.gamma.-chlorobutyronitrile,4chlorobutyronitrile,4-chlorobutyroonitrile,4-chloro-butanenitrile PubChem CID: 12336 IUPAC Name: 4-chlorobutanenitrile SMILES: ClCCCC#N
Tris(ethylenediamine)chromium(III) chloride hemiheptahydrate
CAS: 16165-32-5 MDL Number: MFCD00150160 Synonym: Trichlorotris(ethylenediamine)chromium(III)
Thermo Scientific Chemicals Nateglinide
CAS: 105816-04-4 Molecular Formula: C19H27NO3 Molecular Weight (g/mol): 317.43 InChI Key: CZCVBLROPSHDRZ-YESZJQIVSA-N IUPAC Name: (2R)-3-phenyl-2-{[(1S,3S)-3-(propan-2-yl)cyclohexyl]formamido}propanoic acid SMILES: CC(C)[C@H]1CCC[C@@H](C1)C(=O)N[C@H](CC1=CC=CC=C1)C(O)=O
Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II), complex with dichloromethane (1:1), Pd 13%, Thermo Scientific Chemicals
CAS: 95464-05-4 Molecular Formula: C35H30Cl4FeP2Pd Molecular Weight (g/mol): 816.64 MDL Number: MFCD00792899 IUPAC Name: Bis(diphenylphosphino)ferrocene]palladium(II) chloride SMILES: [Fe].ClCCl.Cl[Pd]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
Methylcyclopentadiene dimer, tech. 90%, stab. with 200ppm 4-tert-butylcatechol
CAS: 26472-00-4 Molecular Formula: C12H16 MDL Number: MFCD00082297
Ursodeoxycholic Acid, 99%, MP Biomedicals™
CAS: 128-13-2 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
O-tert-Butyl-L-serine, 97%
CAS: 18822-58-7 InChI Key: DDCPKNYKNWXULB-YFKPBYRVSA-N Synonym: h-ser tbu-oh,o-tert-butyl-l-serine,o-t-butyl-l-serine,s-2-amino-3-tert-butoxy propanoic acid,l-serine, o-1,1-dimethylethyl,2s-2-amino-3-tert-butoxy propanoic acid,2s-2-amino-3-2-methylpropan-2-yl oxy propanoic acid,ser tbu-oh,h-ser but-oh PubChem CID: 7004940 IUPAC Name: (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)N
TraceCERT™ Organophosphorous Pesticide Mix A, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
Mesoporphyrin IX dihydrochloride, 97%
CAS: 68938-72-7 Molecular Formula: C34H40Cl2N4O4 Molecular Weight (g/mol): 639.62 MDL Number: MFCD00136049 InChI Key: YUIUEEROGVTICN-UHFFFAOYSA-N Synonym: mesoporphyrin ix dihydrochloride,mesoporphyrin ix, dihydrochloride,7,12-diethyl-3,8,13,17-tetramethyl-21h,23h-porphine-2,18-dipropionic acid dihydrochloride,21h,23h-porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, dihydrochloride,21h,23h-porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, hydrochloride 1:2,mesoporphyrin ix dihydrochloride, synthetic,3-18-2-carboxyethyl-8,13-diethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl propanoic acid dihydrochloride,3-20-2-carboxyethyl-10,15-diethyl-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo 16.2.1.1_,?.1?,__.1__,_? tetracosa-1,3 24 ,4,6,8,10,12,14,16 22 ,17,19-undecaen-4-yl propanoic acid dihydrochloride PubChem CID: 111858 SMILES: [H+].[H+].[Cl-].[Cl-].CCC1=C(C)C2=CC3=C(CC)C(C)=C(N3)C=C3N=C(C=C4N=C(C=C1N2)C(C)=C4CCC(O)=O)C(CCC(O)=O)=C3C
Thermo Scientific™ 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane
CAS: 97739-46-3 Molecular Formula: C16H21O3P Molecular Weight (g/mol): 292.32 MDL Number: MFCD10567051 InChI Key: AVVSJWUWBATQBX-UHFFFAOYSA-N Synonym: meCgPPh; IUPAC Name: 1,3,5,7-tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.1³,⁷]decane SMILES: CC12CC3(C)OC(C)(CC(C)(O1)P3C1=CC=CC=C1)O2