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.
D-Prolinamide 98.0+%, TCI America™
CAS: 62937-45-5 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00153457 InChI Key: VLJNHYLEOZPXFW-UHFFFAOYNA-N Synonym: d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r PubChem CID: 447554 IUPAC Name: pyrrolidine-2-carboxamide SMILES: NC(=O)C1CCCN1
1,2,5-Pentanetriol 97.0+%, TCI America™
CAS: 14697-46-2 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.15 MDL Number: MFCD01709258 InChI Key: WEAYWASEBDOLRG-UHFFFAOYNA-N PubChem CID: 85763 IUPAC Name: pentane-1,2,5-triol SMILES: OCCCC(O)CO
Tris(dimethylamino)methane (stabilized with KOH) 97.0+%, TCI America™
CAS: 5762-56-1 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008322 InChI Key: MUMVIYLVHVCYGI-UHFFFAOYSA-N Synonym: tris dimethylamino methane,n,n,n',n',n,n-hexamethylmethanetriamine,methanetriamine, n,n,n',n',n,n-hexamethyl,bis dimethylamino methyl dimethylamine,n,n,n,n,n,n-hexamethylmethanetriamine,trisdimethylaminomethane,acmc-209lzg,tris-dimethylaminomethane PubChem CID: 79831 IUPAC Name: N,N,N',N',N'',N''-hexamethylmethanetriamine SMILES: CN(C)C(N(C)C)N(C)C
N-Carbobenzoxy-L-prolinamide 98.0+%, TCI America™
CAS: 34079-31-7 Molecular Formula: C13H16N2O3 Molecular Weight (g/mol): 248.282 MDL Number: MFCD00020830 InChI Key: ZCGHEBMEQXMRQL-NSHDSACASA-N Synonym: z-pro-nh2,cbz-l-prolinamide,s-1-n-cbz-prolinamide,s-benzyl 2-carbamoylpyrrolidine-1-carboxylate,cbz-pro-nh2,z-l-prolinamide,z-l-proline amide,carbobenzyloxy-l-prolinamide,benzyl 2s-2-carbamoylpyrrolidine-1-carboxylate,benzyloxycarbonyl-l-proline amide PubChem CID: 6950961 IUPAC Name: benzyl (2S)-2-carbamoylpyrrolidine-1-carboxylate SMILES: C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)N
(S)-(-)-DBD-Pro-COCl 90.0+%, TCI America™
CAS: 150993-63-8 Molecular Formula: C13H15ClN4O4S Molecular Weight (g/mol): 358.797 MDL Number: MFCD00191380 InChI Key: ZPBKQTOHYMFDLD-VIFPVBQESA-N Synonym: (S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 44630074 IUPAC Name: (2S)-1-[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]pyrrolidine-2-carbonyl chloride SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCCC3C(=O)Cl
3-Phenoxy-1-propanol 98.0+%, TCI America™
CAS: 6180-61-6 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00039549 InChI Key: AWVDYRFLCAZENH-UHFFFAOYSA-N Synonym: 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether PubChem CID: 80319 IUPAC Name: 3-phenoxypropan-1-ol SMILES: OCCCOC1=CC=CC=C1
Sodium 2-Naphthoate 98.0+%, TCI America™
CAS: 17273-79-9 Molecular Formula: C11H7NaO2 Molecular Weight (g/mol): 194.17 MDL Number: MFCD00671570 InChI Key: WUJXROKYJRAVIO-UHFFFAOYSA-M Synonym: 2-Naphthalenecarboxylic Acid Sodium Salt, 2-Naphthoic Acid Sodium Salt PubChem CID: 23685274 IUPAC Name: sodium naphthalene-2-carboxylate SMILES: [Na+].[O-]C(=O)C1=CC2=CC=CC=C2C=C1
1-Heptadecyne 97.0+%, TCI America™
CAS: 26186-00-5 Molecular Formula: C17H32 Molecular Weight (g/mol): 236.443 MDL Number: MFCD00015087 InChI Key: DQDNKQWGBZFFRA-UHFFFAOYSA-N Synonym: Pentadecylacetylene PubChem CID: 141274 IUPAC Name: heptadec-1-yne SMILES: CCCCCCCCCCCCCCCC#C
4-Glycidyloxycarbazole 98.0+%, TCI America™
CAS: 51997-51-4 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 MDL Number: MFCD03411884 InChI Key: SVWKIGRDISDRLO-UHFFFAOYSA-N Synonym: 4-(2,3-Epoxypropoxy)carbazole PubChem CID: 5020710 IUPAC Name: 4-(oxiran-2-ylmethoxy)-9H-carbazole SMILES: C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3
1,3-Difluoro-5-propylbenzene 98.0+%, TCI America™
CAS: 183245-00-3 Molecular Formula: C9H10F2 Molecular Weight (g/mol): 156.18 MDL Number: MFCD12405568 InChI Key: AXTNQJKYTXEYRM-UHFFFAOYSA-N PubChem CID: 18979661 IUPAC Name: 1,3-difluoro-5-propylbenzene SMILES: CCCC1=CC(F)=CC(F)=C1
4-Nitrophenyl N-Benzylcarbamate 98.0+%, TCI America™
CAS: 124068-97-9 Molecular Formula: C14H12N2O4 Molecular Weight (g/mol): 272.26 MDL Number: MFCD06796634 InChI Key: OCAOEODBVXZHNZ-UHFFFAOYSA-N Synonym: N-Benzylcarbamic Acid 4-Nitrophenyl Ester PubChem CID: 183685 IUPAC Name: (4-nitrophenyl) N-benzylcarbamate SMILES: C1=CC=C(C=C1)CNC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Vinylcyclohexane 98.0+%, TCI America™
CAS: 695-12-5 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00001514 InChI Key: LDLDYFCCDKENPD-UHFFFAOYSA-N Synonym: vinylcyclohexane,cyclohexylethylene,cyclohexane, ethenyl,cyclohexane, vinyl,cyclohexylethene,unii-q49pj3tt00,cyclohexane, ethenyl-9ci,vinyl cyclohexane,vinyl-cyclohexane,1-vinylcyclohexane PubChem CID: 12757 IUPAC Name: ethenylcyclohexane SMILES: C=CC1CCCCC1
N,N-Dimethyl-1,4-cyclohexanediamine (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 42389-50-4 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD06658434,MFCD20617654 InChI Key: GNGZZWTXFNFCMU-UHFFFAOYSA-N Synonym: 1-Amino-4-(dimethylamino)cyclohexane PubChem CID: 345823 IUPAC Name: N1,N1-dimethylcyclohexane-1,4-diamine SMILES: CN(C)C1CCC(N)CC1
![11,12-Dihydroindolo[2,3-a]carbazole 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/TCI-America/Chemical-Structures/D4803.jpg-250.jpg)
11,12-Dihydroindolo[2,3-a]carbazole 98.0+%, TCI America™
CAS: 60511-85-5 Molecular Formula: C18H12N2 MDL Number: MFCD07371389
Pyrazine 98.0+%, TCI America™
CAS: 290-37-9 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006122 InChI Key: KYQCOXFCLRTKLS-UHFFFAOYSA-N Synonym: 1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine; PubChem CID: 9261 ChEBI: CHEBI:30953 IUPAC Name: pyrazine SMILES: C1=CN=CC=N1