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.
m-Tolyltetrazolium Red 98.0+%, TCI America™
CAS: 88159-25-5 Molecular Formula: C20H17ClN4 Molecular Weight (g/mol): 348.834 MDL Number: MFCD00059997 InChI Key: ARLMHAOZVFIBCT-UHFFFAOYSA-M Synonym: 2,5-Diphenyl-3-(m-tolyl)tetrazolium Chloride PubChem CID: 9798427 IUPAC Name: 2-(3-methylphenyl)-3,5-diphenyltetrazol-3-ium;chloride SMILES: CC1=CC(=CC=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine 98.0+%, TCI America™
CAS: 169749-99-9 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00191310 InChI Key: UEAYAIWNQQWSBK-LBPRGKRZSA-N PubChem CID: 10397666 IUPAC Name: (3S)-1-benzyl-N-methylpyrrolidin-3-amine SMILES: CNC1CCN(C1)CC2=CC=CC=C2
3-Mercaptobenzoic Acid 97.0+%, TCI America™
CAS: 4869-59-4 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.18 MDL Number: MFCD00238636 InChI Key: RSFDFESMVAIVKO-UHFFFAOYSA-N PubChem CID: 95737 IUPAC Name: 3-sulfanylbenzoic acid SMILES: OC(=O)C1=CC=CC(S)=C1
Monosodium 5-Sulfoisophthalate 98.0+%, TCI America™
CAS: 6362-79-4 Molecular Formula: C8H5NaO7S Molecular Weight (g/mol): 268.171 MDL Number: MFCD00007495 InChI Key: YXTFRJVQOWZDPP-UHFFFAOYSA-M Synonym: 5-sulfafe-3-phthalicacid PubChem CID: 57488606 IUPAC Name: sodium;3-carboxy-5-sulfobenzoate SMILES: C1=C(C=C(C=C1C(=O)O)S(=O)(=O)O)C(=O)[O-].[Na+]
Tangeretin 96.0+%, TCI America™
CAS: 481-53-8 Molecular Formula: C20H20O7 Molecular Weight (g/mol): 372.37 MDL Number: MFCD00017438 InChI Key: ULSUXBXHSYSGDT-UHFFFAOYSA-N PubChem CID: 68077 ChEBI: CHEBI:9400 IUPAC Name: 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one SMILES: COC1=CC=C(C=C1)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1
6-Quinolinecarboxaldehyde 98.0+%, TCI America™
CAS: 4113-04-6 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00805836 InChI Key: VUAOIXANWIFYCU-UHFFFAOYSA-N Synonym: 6-Formylquinoline PubChem CID: 765653 IUPAC Name: quinoline-6-carbaldehyde SMILES: C1=CC2=C(C=CC(=C2)C=O)N=C1
N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiouronium Tetrafluoroborate 98.0+%, TCI America™
CAS: 255825-38-8 Molecular Formula: C10H16BF4N3OS Molecular Weight (g/mol): 313.12 MDL Number: MFCD05664718 InChI Key: LHLFXDQURZVFLK-UHFFFAOYSA-N Synonym: tott,2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,2-dimethylamino dimethyliminio methyl sulfanyl pyridin-1-ium-1-olate tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate,s-2-pyridyl-n,n,n',n'-tetramethylthiuronium n-oxide tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate nmr,tott, 2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,dimethylamino-1-oxidopyridin-1-ium-2-yl sulfanyl-methylene-dimethyl-ammonium tetrafluoroborate PubChem CID: 10543173 IUPAC Name: tetrafluoroboranuide 2-{[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}pyridin-1-ium-1-olate SMILES: F[B-](F)(F)F.CN(C)C(SC1=CC=CC=[N+]1[O-])=[N+](C)C
2,5-Dimethylpyrazine (contains 2,6-isomer) 80.0+%, TCI America™
CAS: 123-32-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006147 InChI Key: LCZUOKDVTBMCMX-UHFFFAOYSA-N Synonym: 2,5-dimethyl pyrazine,pyrazine, 2,5-dimethyl,2,5-dimethylpiazine,2,5-dimethyl-1,4-diazine,2,5-dimethylparadiazine,2,5-dimethyl-pyrazine,unii-v99y0muy1q,fema no. 3272,ccris 2929,natural PubChem CID: 31252 IUPAC Name: 2,5-dimethylpyrazine SMILES: CC1=CN=C(C=N1)C
3-Fluoro-4-nitrobenzaldehyde 97.0+%, TCI America™
CAS: 160538-51-2 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.111 MDL Number: MFCD00968940 InChI Key: BWUIGISQVCIQBT-UHFFFAOYSA-N PubChem CID: 3808120 IUPAC Name: 3-fluoro-4-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)[N+](=O)[O-]
N-Sulfinyl-p-toluenesulfonamide 70.0+%, TCI America™
CAS: 4104-47-6 Molecular Formula: C7H7NO3S2 Molecular Weight (g/mol): 217.257 MDL Number: MFCD00082512 InChI Key: VKTSIMMJOIPMGE-UHFFFAOYSA-N Synonym: N-Thionyl-p-toluenesulfonamide PubChem CID: 562840 IUPAC Name: 4-methyl-N-sulfinylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S=O
N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine 97.0+%, TCI America™
CAS: 138171-14-9 Molecular Formula: C32H28N2 Molecular Weight (g/mol): 440.59 MDL Number: MFCD01310665 InChI Key: FQNVFRPAQRVHKO-UHFFFAOYSA-N PubChem CID: 16218148 IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C
Laurocapram 96.0+%, TCI America™
CAS: 59227-89-3 Molecular Formula: C18H35NO Molecular Weight (g/mol): 281.484 MDL Number: MFCD00190580 InChI Key: AXTGDCSMTYGJND-UHFFFAOYSA-N Synonym: 1-Dodecylazepan-2-one, N-Dodecyl-epsilon-caprolactam PubChem CID: 42981 IUPAC Name: 1-dodecylazepan-2-one SMILES: CCCCCCCCCCCCN1CCCCCC1=O
2-Bromo-4-methoxyphenylacetic Acid 98.0+%, TCI America™
CAS: 66916-99-2 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD02664700 InChI Key: XQELSBAAFMYSMG-UHFFFAOYSA-N PubChem CID: 3963668 IUPAC Name: 2-(2-bromo-4-methoxyphenyl)acetic acid SMILES: COC1=CC(Br)=C(CC(O)=O)C=C1
![N,N-Diisopropylethylamine (ca. 10% in N,N-Dimethylformamide) [for Detection of Primary Amines], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-7087-68-5.jpg-250.jpg)
N,N-Diisopropylethylamine (ca. 10% in N,N-Dimethylformamide) [for Detection of Primary Amines], TCI America™
CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C
![Bis[2-(diphenylphosphino)phenyl] Ether 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-166330-10-5.jpg-250.jpg)
Bis[2-(diphenylphosphino)phenyl] Ether 98.0+%, TCI America™
CAS: 166330-10-5 Molecular Formula: C36H28OP2 Molecular Weight (g/mol): 538.57 MDL Number: MFCD00233863 InChI Key: RYXZOQOZERSHHQ-UHFFFAOYSA-N Synonym: bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane PubChem CID: 4285986 IUPAC Name: {2-[2-(diphenylphosphanyl)phenoxy]phenyl}diphenylphosphane SMILES: O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1