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.
6-(Fmoc-amino)hexanoic acid, 98%
CAS: 88574-06-5 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.418 MDL Number: MFCD00077045 InChI Key: FPCPONSZWYDXRD-UHFFFAOYSA-N Synonym: fmoc-6-ahx-oh,fmoc-epsilon-acp-oh,n-fmoc-6-aminohexanoic acid,fmoc-,a-acp-oh,6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid,hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino PubChem CID: 2756087 IUPAC Name: 6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O
Tripropylene glycol, 99%, pure, mixture of isomers
CAS: 24800-44-0 Molecular Formula: C9H20O4 Molecular Weight (g/mol): 192.25
Phosphonoacetic acid, 98+%
CAS: 4408-78-0 Molecular Formula: C2H5O5P Molecular Weight (g/mol): 140.03 MDL Number: MFCD00004311 InChI Key: XUYJLQHKOGNDPB-UHFFFAOYSA-N Synonym: phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 PubChem CID: 546 ChEBI: CHEBI:15732 IUPAC Name: 2-phosphonoacetic acid SMILES: OC(=O)CP(O)(O)=O
2-Methoxy-4-methylphenol, 98+%
CAS: 93-51-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002378 InChI Key: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonym: creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene PubChem CID: 7144 IUPAC Name: 2-methoxy-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)OC
4-Ethylphenol, 97%
CAS: 123-07-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002393 InChI Key: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC Name: 4-ethylphenol SMILES: CCC1=CC=C(C=C1)O
Methyl 3-(4-hydroxyphenyl)propionate, 98%
CAS: 5597-50-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00071577 InChI Key: XRAMJHXWXCMGJM-UHFFFAOYSA-N PubChem CID: 79706 IUPAC Name: methyl 3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)CCC1=CC=C(C=C1)O
Isoeugenol, cis + trans, 98%
CAS: 97-54-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00009285 InChI Key: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 IUPAC Name: 2-methoxy-4-[(E)-prop-1-enyl]phenol SMILES: COC1=CC(\C=C\C)=CC=C1O
Lithium trifluoroacetate, 97%
CAS: 2923-17-3 Molecular Formula: C2F3LiO2 Molecular Weight (g/mol): 119.96 MDL Number: MFCD00013216,MFCD00149663 InChI Key: HSFDLPWPRRSVSM-UHFFFAOYSA-M Synonym: lithium trifluoroacetate,acetic acid, trifluoro-, lithium salt,lithium 2,2,2-trifluoroacetate,lithiumtrifluoroacetate,acmc-1cfal,lithotab trifluoroacetate,acetic acid, 2,2,2-trifluoro-, lithium salt 1:1,lithium trifluoroacetate, monohydrate,lithium 1+ trifluoroacetate,lithio 2,2,2-trifluoroacetate PubChem CID: 23661853 IUPAC Name: lithium;2,2,2-trifluoroacetate SMILES: [Li+].[O-]C(=O)C(F)(F)F
Picloram, 95%
CAS: 2-1-1918 Molecular Formula: C6H3Cl3N2O2 Molecular Weight (g/mol): 241.45 MDL Number: MFCD00012101 InChI Key: NQQVFXUMIDALNH-UHFFFAOYSA-N Synonym: picloram,4-amino-3,5,6-trichloropicolinic acid,tordon,borolin,grazon,amdon,2-pyridinecarboxylic acid, 4-amino-3,5,6-trichloro,k-pin,tordon 10k,tordon 22k PubChem CID: 15965 ChEBI: CHEBI:34922 IUPAC Name: 4-amino-3,5,6-trichloropyridine-2-carboxylic acid SMILES: C1(=C(C(=NC(=C1Cl)Cl)C(=O)O)Cl)N
2-Iodobenzoic acid, 98%
CAS: 88-67-5 Molecular Formula: C7H5IO2 Molecular Weight (g/mol): 248.01 InChI Key: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonym: o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure PubChem CID: 6941 ChEBI: CHEBI:287979 IUPAC Name: 2-iodobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)I
Decahydronaphthalene, 98%, mixture of cis and trans
CAS: 91-17-8 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.25 MDL Number: MFCD00004130 InChI Key: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1
Phenothiazine, 99%
CAS: 92-84-2 Molecular Formula: C12H9NS Molecular Weight (g/mol): 199.28 MDL Number: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 97%
4-Bromobenzenesulfonyl chloride, 98%
CAS: 98-58-8 Molecular Formula: C6H4BrClO2S Molecular Weight (g/mol): 255.51 MDL Number: MFCD00007437 InChI Key: KMMHZIBWCXYAAH-UHFFFAOYSA-N Synonym: 4-bromobenzene-1-sulfonyl chloride,p-bromobenzenesulfonyl chloride,4-bromo-benzenesulfonyl chloride,p-bromophenylsulfonyl chloride,benzenesulfonyl chloride, 4-bromo,4-bromobenzenesulphonyl chloride,4-bromobenzenesulfonylchloride,unii-c6347t8fp1,4-bromobenzene sulfonyl chloride,4-bromophenyl chlorosulfone PubChem CID: 7396 IUPAC Name: 4-bromobenzenesulfonyl chloride SMILES: C1=CC(=CC=C1S(=O)(=O)Cl)Br
1,1,4,4-Tetraphenyl-1,3-butadiene, 99%
CAS: 1450-63-1 Molecular Formula: C28H22 Molecular Weight (g/mol): 358.48 MDL Number: MFCD00004766 InChI Key: KLCLIOISYBHYDZ-UHFFFAOYSA-N Synonym: 1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene PubChem CID: 74060 IUPAC Name: 1,4,4-triphenylbuta-1,3-dienylbenzene SMILES: C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1