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.
3-Bromo-4-chlorobenzoic Acid 98.0+%, TCI America™
CAS: 42860-10-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD00079706 InChI Key: NLEPZGNUPNMRGF-UHFFFAOYSA-N Synonym: 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912 PubChem CID: 2735544 IUPAC Name: 3-bromo-4-chlorobenzoic acid SMILES: OC(=O)C1=CC(Br)=C(Cl)C=C1
8-Chloro-1-n-octanol 97.0+%, TCI America™
CAS: 23144-52-7 Molecular Formula: C8H17ClO Molecular Weight (g/mol): 164.673 MDL Number: MFCD00040005 InChI Key: YDFAJMDFCCJZSI-UHFFFAOYSA-N Synonym: 8-chloro-1-octanol,1-octanol, 8-chloro,8-chlorooctanol,8-chloro-octan-1-ol,8-chloro-1-n-octanol,8-chlor-1-octanol,8-chlor-octan-1-ol,acmc-1cr4x PubChem CID: 90012 IUPAC Name: 8-chlorooctan-1-ol SMILES: C(CCCCCl)CCCO
Dodecanophenone 98.0+%, TCI America™
CAS: 1674-38-0 Molecular Formula: C18H28O Molecular Weight (g/mol): 260.421 MDL Number: MFCD00008967 InChI Key: DJNJZIFFCJTUDS-UHFFFAOYSA-N Synonym: dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217 PubChem CID: 74292 IUPAC Name: 1-phenyldodecan-1-one SMILES: CCCCCCCCCCCC(=O)C1=CC=CC=C1
Triisopropanolamine Borate 98.0+%, TCI America™
CAS: 101-00-8 Molecular Formula: C9H18BNO3 Molecular Weight (g/mol): 199.057 MDL Number: MFCD03791298 InChI Key: IWKGJTDSJPLUCE-UHFFFAOYSA-N Synonym: triisopropanolamine cyclic borate,3,7,10-trimethyl-2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane,borester 21,triisopropanolamine borate,boric acid, tris 1-amino-2-propyl ester,2-propanol, 1,1',1-nitrilotri-, cyclic borate,3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo 3.3.3 undecane,2,8,9-trioxa-5-aza-1-borabicyclo 3.3.3 undecane, 3,7,10-trimethyl,triisopropanolamineborate PubChem CID: 225550 IUPAC Name: 3,7,10-trimethyl-4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane SMILES: B12OC(CN(CC(O1)C)CC(O2)C)C
4-Vinyl-1-cyclohexene (stabilized with BHT) 95.0+%, TCI America™
CAS: 100-40-3 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.184 MDL Number: MFCD00001576 InChI Key: BBDKZWKEPDTENS-UHFFFAOYSA-N Synonym: 4-vinylcyclohexene,4-vinyl-1-cyclohexene,cyclohexene, 4-ethenyl,butadiene dimer,4-vinylcyclohex-1-ene,4-vinylcyclohexene-1,cyclohexene, 4-vinyl,cyclohexenylethylene,4-ethenyl-1-cyclohexene,1-vinylcyclohexene-3 PubChem CID: 7499 ChEBI: CHEBI:82377 IUPAC Name: 4-ethenylcyclohexene SMILES: C=CC1CCC=CC1
D-(-)-Leucinol 97.0+%, TCI America™
CAS: 53448-09-2 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00004734 InChI Key: VPSSPAXIFBTOHY-ZCFIWIBFSA-O Synonym: d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # PubChem CID: 2724002 IUPAC Name: (2R)-1-hydroxy-4-methylpentan-2-aminium SMILES: CC(C)C[C@@H]([NH3+])CO
3-Iodo-6-nitroindazole 98.0+%, TCI America™
CAS: 70315-70-7 Molecular Formula: C7H4IN3O2 Molecular Weight (g/mol): 289.03 MDL Number: MFCD07781652 InChI Key: GZCGNGLOCQEDMT-UHFFFAOYSA-N PubChem CID: 12475306 IUPAC Name: 3-iodo-6-nitro-2H-indazole SMILES: [O-][N+](=O)C1=CC2=NNC(I)=C2C=C1
2'-(Trifluoromethoxy)acetophenone 98.0+%, TCI America™
CAS: 220227-93-0 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 MDL Number: MFCD00236320 InChI Key: XTXSTESGCXKUIH-UHFFFAOYSA-N Synonym: 2'-trifluoromethoxy acetophenone,1-2-trifluoromethoxy phenyl ethanone,1-2-trifluoromethoxy phenyl ethan-1-one,1-acetyl-2-trifluoromethoxy benzene,pubchem4295,2-trifluoromethoxy acetophenone98,1-2-trifluoromethoxyphenyl ethanone,2'-trifluoromethoxy acetophenone98 PubChem CID: 2777176 IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=CC=C1OC(F)(F)F
Tributylsulfonium Iodide 96.0+%, TCI America™
CAS: 18146-62-8 Molecular Formula: C12H27IS Molecular Weight (g/mol): 330.312 MDL Number: MFCD00671571 InChI Key: HUCQSHDLMUWBPS-UHFFFAOYSA-M PubChem CID: 21988031 IUPAC Name: tributylsulfanium;iodide SMILES: CCCC[S+](CCCC)CCCC.[I-]
(2-Butoxyethoxy)acetic Acid 98.0+%, TCI America™
CAS: 82941-26-2 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD01105178 InChI Key: OUINRTZUFNPIBX-UHFFFAOYSA-N Synonym: 3,6-Dioxadecanoic Acid PubChem CID: 106312 IUPAC Name: 2-butoxyethyl ethaneperoxoate SMILES: CCCCOCCOOC(C)=O
1,8-Dibromooctane 97.0+%, TCI America™
CAS: 4549-32-0 Molecular Formula: C8H16Br2 Molecular Weight (g/mol): 272.024 MDL Number: MFCD00000277 InChI Key: DKEGCUDAFWNSSO-UHFFFAOYSA-N Synonym: octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r PubChem CID: 78310 IUPAC Name: 1,8-dibromooctane SMILES: C(CCCCBr)CCCBr
4,4'-Dihydroxybenzophenone 98.0+%, TCI America™
CAS: 611-99-4 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002358 InChI Key: RXNYJUSEXLAVNQ-UHFFFAOYSA-N Synonym: 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy PubChem CID: 69150 ChEBI: CHEBI:34365 IUPAC Name: bis(4-hydroxyphenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
2,3,6-Trimethoxybenzoic Acid 98.0+%, TCI America™
CAS: 60241-74-9 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00092587 InChI Key: NSKSXYUOXAQHCH-UHFFFAOYSA-N PubChem CID: 611400 IUPAC Name: 2,3,6-trimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)OC)OC)C(=O)O
2,6-Dichlorophenylacetic Acid 96.0+%, TCI America™
CAS: 6575-24-2 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004320 InChI Key: SFAILOOQFZNOAU-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl PubChem CID: 81058 IUPAC Name: 2-(2,6-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl
2-(N-Methyl-2-aminoethyl)-1,3-dioxolane 98.0+%, TCI America™
CAS: 142753-10-4 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00191459 InChI Key: ZUUQKDDUUOFCNP-UHFFFAOYSA-N PubChem CID: 21975567 IUPAC Name: [2-(1,3-dioxolan-2-yl)ethyl](methyl)amine SMILES: CNCCC1OCCO1