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.
5,5-Diphenylhydantoin 99.0+%, TCI America™
CAS: 57-41-0 Molecular Formula: C15H12N2O2 Molecular Weight (g/mol): 252.273 MDL Number: MFCD00005264 InChI Key: CXOFVDLJLONNDW-UHFFFAOYSA-N Synonym: phenytoin,5,5-diphenylhydantoin,diphenylhydantoin,dilantin,phenytoine,dihydantoin,aleviatin,dilabid,diphantoin,diphenylan PubChem CID: 1775 ChEBI: CHEBI:8107 IUPAC Name: 5,5-diphenylimidazolidine-2,4-dione SMILES: C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3
Diphenyl Phosphite (contains ca. 5% Phenol) 75.0+%, TCI America™
CAS: 4712-55-4 Molecular Formula: C12H10O3P+ Molecular Weight (g/mol): 233.183 MDL Number: MFCD00044497 InChI Key: CDXVUROVRIFQMV-UHFFFAOYSA-N Synonym: diphenyl phosphite,diphenyl phosphonate,phosphonic acid, diphenyl ester,diphenoxyphosphine oxide,diphenyl hydrogen phosphite,phosphorous acid, diphenyl ester,unii-5144js6xum,phosphonic acid diphenyl ester,phenyl phosphonate, pho 2hpo,phenyl phosphonate pho 2hpo PubChem CID: 6327546 IUPAC Name: oxo(diphenoxy)phosphanium SMILES: C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2
2,4-Dinitro-1-naphthol 98.0+%, TCI America™
CAS: 605-69-6 Molecular Formula: C10H6N2O5 Molecular Weight (g/mol): 234.167 MDL Number: MFCD00065352 InChI Key: FFRBMBIXVSCUFS-UHFFFAOYSA-N Synonym: 2,4-dinitro-1-naphthol,martius yellow,golden yellow,saffron yellow,manchester yellow,naphthylene yellow,2,4-dinitronaphthol,martinsgelb,maritus yellow,1-naphthalenol, 2,4-dinitro PubChem CID: 11802 ChEBI: CHEBI:67128 SMILES: C1=CC=C2C(=C1)C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
2,4-Diphenyloxazole 99.0+%, TCI America™
CAS: 838-41-5 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.259 MDL Number: MFCD00016890 InChI Key: VUPXKQHLZATXTR-UHFFFAOYSA-N PubChem CID: 168750 IUPAC Name: 2,4-diphenyl-1,3-oxazole SMILES: C1=CC=C(C=C1)C2=COC(=N2)C3=CC=CC=C3
Diisopropanolamine (DL- and meso- mixture) 90.0+%, TCI America™
CAS: 110-97-4 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00004531 InChI Key: LVTYICIALWPMFW-UHFFFAOYNA-N Synonym: diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine PubChem CID: 8086 IUPAC Name: 1-[(2-hydroxypropyl)amino]propan-2-ol SMILES: CC(O)CNCC(C)O
1,4-Diphenylsemicarbazide 98.0+%, TCI America™
CAS: 621-12-5 Molecular Formula: C13H13N3O Molecular Weight (g/mol): 227.267 MDL Number: MFCD00020635 InChI Key: NGZZNUMYERKSQA-UHFFFAOYSA-N PubChem CID: 69299 IUPAC Name: 1-anilino-3-phenylurea SMILES: C1=CC=C(C=C1)NC(=O)NNC2=CC=CC=C2
Dithizone 85.0+%, TCI America™
CAS: 60-10-6 Molecular Formula: C13H12N4S Molecular Weight (g/mol): 256.33 MDL Number: MFCD00003025 InChI Key: UOFGSWVZMUXXIY-UHFFFAOYSA-N Synonym: dithizone,dithizon,ditizon,carbazone, diphenylthio,usaf ek-3092,diazenecarbothioic acid, phenyl-, 2-phenylhydrazide,1,5-diphenyl-3-mercaptoformazan,3-formazanthiol, 1,5-diphenyl,unii-njz2cj4d6p,1,5-diphenyl-3-thiocarbazone PubChem CID: 657262 IUPAC Name: 3-(phenylamino)-1-(phenylimino)thiourea SMILES: S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1
5,5'-Dithiobis(2-nitrobenzoic Acid) 98.0+%, TCI America™
CAS: 69-78-3 Molecular Formula: C14H8N2O8S2 Molecular Weight (g/mol): 396.34 MDL Number: MFCD00007140 InChI Key: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonym: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 IUPAC Name: 5-[(3-carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoic acid SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
3,5-Dichloronitrobenzene 99.0+%, TCI America™
CAS: 618-62-2 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00007211 InChI Key: RNABGKOKSBUFHW-UHFFFAOYSA-N Synonym: 3,5-dichloronitrobenzene,benzene, 1,3-dichloro-5-nitro,m-dichloronitrobenzene,meta-dichloronitrobenzene,3,5-dichloro-1-nitrobenzene,benzene,3-dichloro-5-nitro,pubchem3695,acmc-1b7uq,3,5-dichloro-nitro-benzene,ksc493o5p PubChem CID: 12064 IUPAC Name: 1,3-dichloro-5-nitrobenzene SMILES: C1=C(C=C(C=C1Cl)Cl)[N+](=O)[O-]
1-Dodecylpyridinium Chloride 98.0+%, TCI America™
CAS: 104-74-5 Molecular Formula: C17H30ClN Molecular Weight (g/mol): 283.884 MDL Number: MFCD00011987 InChI Key: GKQHIYSTBXDYNQ-UHFFFAOYSA-M Synonym: 1-Laurylpyridinium Chloride PubChem CID: 7717 IUPAC Name: 1-dodecylpyridin-1-ium;chloride SMILES: CCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
2,5-Diphenyl-3-(4-styrylphenyl)tetrazolium Chloride 96.0+%, TCI America™
CAS: 24387-36-8 Molecular Formula: C27H21ClN4 Molecular Weight (g/mol): 436.94 MDL Number: MFCD00050315 InChI Key: PAKWFHYWNFCRCK-CMBBICFISA-M PubChem CID: 9932775 IUPAC Name: 3,5-diphenyl-2-{4-[(1E)-2-phenylethenyl]phenyl}-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].C(=C/C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)\C1=CC=CC=C1
1,1-Diphenyl-2-thiourea 98.0+%, TCI America™
CAS: 3898-08-6 Molecular Formula: C13H12N2S Molecular Weight (g/mol): 228.31 MDL Number: MFCD00059151 InChI Key: FPZXQVCYHDMIIA-UHFFFAOYSA-N Synonym: N,N-Diphenylthiourea PubChem CID: 3034143 IUPAC Name: 1,1-diphenylthiourea SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)N
2,4-Dichloronitrobenzene 99.0+%, TCI America™
CAS: 611-06-3 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00007071 InChI Key: QUIMTLZDMCNYGY-UHFFFAOYSA-N Synonym: 2,4-dichloronitrobenzene,1,3-dichloro-4-nitrobenzene,benzene, 2,4-dichloro-1-nitro,unii-85p1a896rr,ccris 3095,benzene, 1,3-dichloro-4-nitro,nitro-m-dichlorobenzene,pubchem15890,2,4-dichloronitrobenzen,4-nitro-m-dichlorobenzene PubChem CID: 11899 IUPAC Name: 2,4-dichloro-1-nitrobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-]
1-Dodecyne 95.0+%, TCI America™
CAS: 765-03-7 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00008960 InChI Key: ZVDBUOGYYYNMQI-UHFFFAOYSA-N Synonym: 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g PubChem CID: 69821 IUPAC Name: dodec-1-yne SMILES: CCCCCCCCCCC#C
2,2'-Dithiodipropionic Acid 98.0+%, TCI America™
CAS: 4775-93-3 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.262 MDL Number: MFCD00059649 InChI Key: UTDRPUGFHHVEDG-UHFFFAOYSA-N PubChem CID: 521224 IUPAC Name: 2-(1-carboxyethyldisulfanyl)propanoic acid SMILES: CC(C(=O)O)SSC(C)C(=O)O