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.
2,6-Dichloro-p-cresol 96.0+%, TCI America™
CAS: 2432-12-4 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00134679 InChI Key: YXEOEPYIBGTLML-UHFFFAOYSA-N Synonym: 2,6-Dichloro-4-methylphenol PubChem CID: 17077 IUPAC Name: 2,6-dichloro-4-methylphenol SMILES: CC1=CC(=C(C(=C1)Cl)O)Cl
3'-Bromoacetophenone 98.0+%, TCI America™
CAS: 2142-63-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000083 InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo PubChem CID: 16502 IUPAC Name: 1-(3-bromophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Br
3-Nitrophenol 98.0+%, TCI America™
CAS: 554-84-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007240 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC Name: 3-nitrophenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O
1,4-Diformylpiperazine, TCI America™
CAS: 4164-39-0 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00006153 InChI Key: CBLGQEBXWDKYDI-UHFFFAOYSA-N Synonym: 1,4-diformylpiperazine,1,4-piperazinedicarboxaldehyde,pubchem15032,acmc-1ago2,1,4-piperazine dialdehyde,piperazine-1,4-dicarboxaldehyde,1,4 piperazinedicarboxaldehyde PubChem CID: 77821 IUPAC Name: piperazine-1,4-dicarbaldehyde SMILES: O=CN1CCN(CC1)C=O
2,4,4,5,5-Pentamethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
CAS: 94242-85-0 Molecular Formula: C7H15BO2 Molecular Weight (g/mol): 142.005 MDL Number: MFCD09027082 InChI Key: FOQJHZPURACERJ-UHFFFAOYSA-N PubChem CID: 11759390 IUPAC Name: 2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C
Vinyl 2-Ethylhexanoate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 94-04-2 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00009488 InChI Key: IGBZOHMCHDADGY-UHFFFAOYSA-N Synonym: 2-Ethylhexanoic Acid Vinyl Ester PubChem CID: 62343 IUPAC Name: ethenyl 2-ethylhexanoate SMILES: CCCCC(CC)C(=O)OC=C
![N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(2-furyl)-L-alanine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-159611-02-6.jpg-250.jpg)
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(2-furyl)-L-alanine 98.0+%, TCI America™
CAS: 159611-02-6 Molecular Formula: C22H19NO5 Molecular Weight (g/mol): 377.396 MDL Number: MFCD01311747 InChI Key: AJXDCHXGNUFBRC-FQEVSTJZSA-N Synonym: fmoc-l-2-furylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-ala-oh,fmoc-3-2-furyl-l-alanine,fmoc-l-3-2-furyl-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,rarechem bk pt 0223,s-n-fmoc-furylalanine,fmoc-3-ala 2-furyl-oh PubChem CID: 2734451 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=CO4)C(=O)O
Lauric Anhydride 98.0+%, TCI America™
CAS: 645-66-9 Molecular Formula: C24H46O3 Molecular Weight (g/mol): 382.629 MDL Number: MFCD00008965 InChI Key: NWADXBLMWHFGGU-UHFFFAOYSA-N Synonym: lauric anhydride,dodecanoic anhydride,lauroyl anhydride,dodecanoic acid, anhydride,n-dodecanoic anhydride,lauricanhydride,dodecanoyl anhydride,lauric acid anhydride,dodecanoic anhydride #,dodecanoicacid,anhydride PubChem CID: 69527 IUPAC Name: dodecanoyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCC
Lanthionine (DL- and meso- mixture) 94.0+%, TCI America™
CAS: 922-55-4 Molecular Formula: C6H12N2O4S Molecular Weight (g/mol): 208.232 MDL Number: MFCD00002615 InChI Key: DWPCPZJAHOETAG-WUCPZUCCSA-N Synonym: l,l-lanthionine,.beta.,.beta.'-thiodialanine,bis 2-amino-2-carboxyethyl sulfide,sulfide, bis 2-amino-2-carboxyethyl,alanine,3'-thiodi,alanine,3'-thiobis,l-cysteine, r,alanine,3'-thiodi-, l,sulfide, r-r*,r*,r-2-amino-3-2-amino-2-carboxyethyl thio propionic acid PubChem CID: 256406 IUPAC Name: (2R)-2-amino-3-(2-amino-2-carboxyethyl)sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)SCC(C(=O)O)N
Hydroxypropyl Cellulose (150-400mPa.s, 2% in Water at 20°C), TCI America™
CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c
9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 97.0+%, TCI America™
CAS: 406726-92-9 Molecular Formula: C32H47B2NO4 Molecular Weight (g/mol): 531.351 MDL Number: MFCD23703114 InChI Key: XVVSDGVWSRLSDI-UHFFFAOYSA-N Synonym: 9-n-Octyl-9H-carbazole-2,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 11318555 IUPAC Name: 9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
1-Bromo-2,5-dimethoxybenzene 97.0+%, TCI America™
CAS: 25245-34-5 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD00008355 InChI Key: DWCGNRKFLRLWCJ-UHFFFAOYSA-N PubChem CID: 91353 IUPAC Name: 2-bromo-1,4-dimethoxybenzene SMILES: COC1=CC=C(OC)C(Br)=C1
2,3,4-Trifluorophenol 98.0+%, TCI America™
CAS: 2822-41-5 Molecular Formula: C6H3F3O Molecular Weight (g/mol): 148.084 MDL Number: MFCD00042426 InChI Key: IJGSULQFKYOYEU-UHFFFAOYSA-N PubChem CID: 123174 IUPAC Name: 2,3,4-trifluorophenol SMILES: C1=CC(=C(C(=C1O)F)F)F
2,3-Difluorophenylacetonitrile 98.0+%, TCI America™
CAS: 145689-34-5 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.13 MDL Number: MFCD00061277 InChI Key: IYRCHGRRMKOSHW-UHFFFAOYSA-N Synonym: 2,3-difluorophenylacetonitrile,2-2,3-difluorophenyl acetonitrile,2,3-difluorobenzyl cyanide,2,3-difluorophenylacetanitrile,benzeneacetonitrile, 2,3-difluoro,2-2,3-difluorophenyl ethanenitrile,2,3-difluorobenzeneacetonitrile,pubchem1587,acmc-209x0i,ksc183q4t PubChem CID: 518968 IUPAC Name: 2-(2,3-difluorophenyl)acetonitrile SMILES: FC1=CC=CC(CC#N)=C1F
3,4,5-Trichloropyridine 98.0+%, TCI America™
CAS: 33216-52-3 Molecular Formula: C5H2Cl3N Molecular Weight (g/mol): 182.428 MDL Number: MFCD00051685 InChI Key: KKWRVUBDCJQHBZ-UHFFFAOYSA-N Synonym: pyridine, 3,4,5-trichloro,3,4,5-trichloro-pyridine,pubchem11021,acmc-209hzc,ksc497k5t,3,4,5-trichloropyridine,3,4,5-trichloro pyridine,3,4,5-trichloropyridine 1g PubChem CID: 3786531 IUPAC Name: 3,4,5-trichloropyridine SMILES: C1=C(C(=C(C=N1)Cl)Cl)Cl