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.
DL-4-Hydroxy-3-methoxymandelic Acid 98.0+%, TCI America™
CAS: 55-10-7 Molecular Formula: C9H9O5 Molecular Weight (g/mol): 197.17 MDL Number: MFCD00004235 InChI Key: CGQCWMIAEPEHNQ-QMMMGPOBSA-M Synonym: vanillylmandelic acid,vanilmandelic acid,dl-4-hydroxy-3-methoxymandelic acid,2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid,4-hydroxy-3-methoxymandelic acid,vanillomandelic acid,+/--vanillylmandelic acid,vma,alpha,4-dihydroxy-3-methoxybenzeneacetic acid,benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy PubChem CID: 1245 ChEBI: CHEBI:20106 IUPAC Name: (2S)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetate SMILES: COC1=CC(=CC=C1O)[C@H](O)C([O-])=O
4-Chloro-5-methoxy-3(2H)-pyridazinone 98.0+%, TCI America™
CAS: 63910-43-0 Molecular Formula: C5H5ClN2O2 Molecular Weight (g/mol): 160.557 MDL Number: MFCD04971392 InChI Key: SUZFURZANOKZBL-UHFFFAOYSA-N PubChem CID: 819793 IUPAC Name: 5-chloro-4-methoxy-1H-pyridazin-6-one SMILES: COC1=C(C(=O)NN=C1)Cl
2-(4-Chlorobutoxy)tetrahydropyran 95.0+%, TCI America™
CAS: 41302-05-0 Molecular Formula: C9H17ClO2 Molecular Weight (g/mol): 192.68 MDL Number: MFCD00142812 InChI Key: SZZINZURZKQZLG-UHFFFAOYNA-N PubChem CID: 170488 IUPAC Name: 2-(4-chlorobutoxy)oxane SMILES: ClCCCCOC1CCCCO1
2-Ethyl-1-butene 97.0+%, TCI America™
CAS: 760-21-4 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009341 InChI Key: RYKZRKKEYSRDNF-UHFFFAOYSA-N Synonym: 2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci PubChem CID: 12970 IUPAC Name: 3-methylidenepentane SMILES: CCC(=C)CC
N-Carbobenzoxy-D-serine 98.0+%, TCI America™
CAS: 6081-61-4 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.227 MDL Number: MFCD00063144 InChI Key: GNIDSOFZAKMQAO-SECBINFHSA-N Synonym: z-d-ser-oh,n-cbz-d-serine,cbz-d-ser-oh,z-d-serine,n-carbobenzoxy-d-serine,n-carbobenzyloxy-d-serine,r-2-benzyloxy carbonyl amino-3-hydroxypropanoic acid,cbz-d-serine,n-benzyloxycarbonyl-d-serine,benzyloxycarbonyl-d-serine PubChem CID: 489184 IUPAC Name: (2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O
2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose 98.0+%, TCI America™
CAS: 20880-92-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00022183 InChI Key: PSSHGMIAIUYOJF-OZFQHSNDSA-N Synonym: 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose PubChem CID: 45357248 IUPAC Name: [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C
4-Chloro-3-sulfamoylbenzoic Acid 98.0+%, TCI America™
CAS: 1205-30-7 Molecular Formula: C7H6ClNO4S Molecular Weight (g/mol): 235.638 MDL Number: MFCD00012375 InChI Key: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonym: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid PubChem CID: 14568 IUPAC Name: 4-chloro-3-sulfamoylbenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
1-Amino-8-naphthol-2,4-disulfonic Acid Monosodium Salt Hydrate 85.0+%, TCI America™
CAS: 52789-62-5 Molecular Formula: C10H7NNa2O7S2 Molecular Weight (g/mol): 363.27 MDL Number: MFCD11042663 InChI Key: XZGHMYIWMXYELB-UHFFFAOYSA-L Synonym: 4-Amino-5-hydroxy-1,3-naphthalenedisulfonic Acid Monosodium Salt, Chicago Acid, 2S Acid, Sodium Hydrogen 4-Amino-5-hydroxy-1,3-naphthalenedisulfonate, SS Acid, Monosodium 1-Amino-8-naphthol-2,4-disulfonate PubChem CID: 101310392 IUPAC Name: disodium 4-amino-5-hydroxynaphthalene-1,3-disulfonate SMILES: [Na+].[Na+].NC1=C2C(O)=CC=CC2=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O
2,2,3,3,4,4-Hexafluoropentanedioic Anhydride 97.0+%, TCI America™
CAS: 376-68-1 Molecular Formula: C5F6O3 Molecular Weight (g/mol): 222.042 MDL Number: MFCD00006680 InChI Key: IHYAGCYJVNHXCT-UHFFFAOYSA-N Synonym: hexafluoroglutaric anhydride,perfluoroglutaric anhydride,3,3,4,4,5,5-hexafluorodihydro-2h-pyran-2,6 3h-dione,hexafluoroglutaric acid anhydride,2,2,3,3,4,4-hexafluoropentanedioic anhydride,3,3,4,4,5,5-hexafluoro-3h-4,5-dihydropyran-2,6-dione,hexafluoroglutaricanhydride,acmc-1clz4,hexafluorooxane-2,6-dione PubChem CID: 78995 IUPAC Name: 3,3,4,4,5,5-hexafluorooxane-2,6-dione SMILES: C1(=O)C(C(C(C(=O)O1)(F)F)(F)F)(F)F
7-Nitroindole 98.0+%, TCI America™
CAS: 6960-42-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00005683 InChI Key: LZJGQIVWUKFTRD-UHFFFAOYSA-N Synonym: 7-nitroindole,1h-indole, 7-nitro,indole, 7-nitro,7-nitro indole,pubchem7441,acmc-1b2jq,5-20-07-00044 beilstein handbook reference,ksc353k7l,1h-indole, 7-nitro-9ci PubChem CID: 23396 IUPAC Name: 7-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2
3,5-Dihydroxybenzyl Alcohol 97.0+%, TCI America™
CAS: 29654-55-5 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00016867 InChI Key: NGYYFWGABVVEPL-UHFFFAOYSA-N Synonym: 3,5-dihydroxybenzyl alcohol,5-hydroxymethyl-1,3-benzenediol,5-hydroxymethyl benzene-1,3-diol,5-hydroxymethyl resorcinol,benzyl alcohol, 3,5-dihydroxy,1,3-benzenediol, 5-hydroxymethyl,3,5-dihydroxybenzylalcohol,3,5-dihydroxy benzyl alcohol,pubchem7418,acmc-1cjog PubChem CID: 34661 IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol SMILES: C1=C(C=C(C=C1O)O)CO
1,3,5-Trimethylhexahydro-1,3,5-triazine 98.0+%, TCI America™
CAS: 108-74-7 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.21 MDL Number: MFCD00006057 InChI Key: DPMZXMBOYHBELT-UHFFFAOYSA-N Synonym: Hexahydro-1,3,5-trimethyl-1,3,5-triazine PubChem CID: 7952 IUPAC Name: 1,3,5-trimethyl-1,3,5-triazinane SMILES: CN1CN(C)CN(C)C1
Tributyl-n-octylphosphonium Bromide 98.0+%, TCI America™
CAS: 57702-65-5 Molecular Formula: C20H44BrP Molecular Weight (g/mol): 395.45 MDL Number: MFCD04038147 InChI Key: UJMLRSWRUXXZEW-UHFFFAOYSA-M Synonym: n-Octyltributylphosphonium Bromide PubChem CID: 22667357 IUPAC Name: tributyl(octyl)phosphanium;bromide SMILES: CCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]
3,6-Dibromo-9-ethylcarbazole 98.0+%, TCI America™
CAS: 33255-13-9 Molecular Formula: C14H11Br2N Molecular Weight (g/mol): 353.057 InChI Key: GZBJRMVGNVDUCO-UHFFFAOYSA-N PubChem CID: 631855 IUPAC Name: 3,6-dibromo-9-ethylcarbazole SMILES: CCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
Dilithium Phthalocyanine 93.0+%, TCI America™
CAS: 25510-41-2 Molecular Formula: C32H18Li2N8 Molecular Weight (g/mol): 528.432 MDL Number: MFCD00059094 InChI Key: VEGOPYLKEARSAH-UHFFFAOYSA-N Synonym: dilithium phthalocyanine PubChem CID: 66736323 SMILES: [Li].[Li].C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C(N4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2N3