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.
Thermo Scientific Chemicals Hydroxypropyl methyl cellulose, M.N. 86,000, viscosity 4,000 cP (2% solution)
CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 MDL Number: MFCD00131360 InChI Key: PUSNGFYSTWMJSK-GSZQVNRLSA-N PubChem CID: 57503849 IUPAC Name: (2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane;1-[[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- SMILES: CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
L-(-)-Bornyl acetate, 95%
CAS: 5655-61-8 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00867808,MFCD00135942,MFCD00135942 InChI Key: KGEKLUUHTZCSIP-HOSYDEDBSA-N Synonym: bornyl acetate,-bornyl acetate PubChem CID: 44630108 SMILES: CC(=O)O[C@@H]1C[C@@H]2CC[C@@]1(C)C2(C)C
N,N'-Diphenylbenzidine, 98%
CAS: 531-91-9 Molecular Formula: C24H20N2 Molecular Weight (g/mol): 336.44 MDL Number: MFCD00003016 InChI Key: FDRNXKXKFNHNCA-UHFFFAOYSA-N Synonym: n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine PubChem CID: 68280 IUPAC Name: 4-(4-anilinophenyl)-N-phenylaniline SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
2-Iodobenzoyl chloride, 98%
CAS: 609-67-6 Molecular Formula: C7H4ClIO Molecular Weight (g/mol): 266.462 MDL Number: MFCD00001040 InChI Key: MVIVDSWUOGNODP-UHFFFAOYSA-N PubChem CID: 69112 IUPAC Name: 2-iodobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)I
1-Decene, ca. 95%
CAS: 872-05-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 InChI Key: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC Name: dec-1-ene SMILES: CCCCCCCCC=C
Nalpha-Fmoc-S-trityl-D-cysteine, 98%
CAS: 167015-11-4 Molecular Formula: C37H31NO4S Molecular Weight (g/mol): 585.718 MDL Number: MFCD00151922 InChI Key: KLBPUVPNPAJWHZ-UUWRZZSWSA-N Synonym: fmoc-d-cys trt-oh,n-fmoc-s-trityl-d-cysteine,fmoc-s-trityl-d-cysteine,n-alpha-9-fluorenylmethyloxycarbonyl-s-trityl-d-cysteine,n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl-d-cysteine,d-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tritylthio propanoic acid,ambotzfaa1035,pubchem19012 PubChem CID: 7168037 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Dodecanal, 95%, stab.
CAS: 112-54-9 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.32 MDL Number: MFCD00007017 InChI Key: HFJRKMMYBMWEAD-UHFFFAOYSA-N Synonym: lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde PubChem CID: 8194 ChEBI: CHEBI:27836 IUPAC Name: dodecanal SMILES: CCCCCCCCCCCC=O
N,N'-Dimethylethylenediamine, tech., 85%
CAS: 110-70-3 InChI Key: KVKFRMCSXWQSNT-UHFFFAOYSA-N Synonym: n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine PubChem CID: 8070 IUPAC Name: N,N'-dimethylethane-1,2-diamine SMILES: CNCCNC
Thiophenol, 99%
CAS: 108-98-5 MDL Number: MFCD00004826 InChI Key: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonym: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC Name: benzenethiol SMILES: C1=CC=C(C=C1)S
n-Tetradecane, 99+%
CAS: 629-59-4 Molecular Formula: C14H30 Molecular Weight (g/mol): 198.394 MDL Number: MFCD00008986 InChI Key: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC Name: tetradecane SMILES: CCCCCCCCCCCCCC
2-Nitro-4-(trifluoromethyl)aniline, 98%
CAS: 400-98-6 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.124 MDL Number: MFCD00007155 InChI Key: ATXBGHLILIABGX-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethyl aniline,4-amino-3-nitrobenzotrifluoride,benzenamine, 2-nitro-4-trifluoromethyl,alpha,alpha,alpha-trifluoro-2-nitro-p-toluidine,4-trifluoromethyl 2-nitroaniline,4-amino-3-nitro benzotrifluoride,4-amino-3-nitrobenzo trifluoride,aniline, 2-nitro-4-trifluoromethyl,2-nitro-4-trifluoromethyl phenylamine,3-nitro-4-aminobenzotrifluoride PubChem CID: 67865 IUPAC Name: 2-nitro-4-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N
Thermo Scientific Chemicals 2,2-Bis(hydroxymethyl)-2,2',2″-nitrilotriethanol, 99+%, for biochemistry
CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.24 MDL Number: MFCD00002853 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO
1,2,4-Triazole, 99%
CAS: 288-88-0 Molecular Formula: C2H3N3 Molecular Weight (g/mol): 69.067 MDL Number: MFCD00005228 InChI Key: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonym: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 IUPAC Name: 1H-1,2,4-triazole SMILES: C1=NC=NN1
Fluorobenzene, 99%
CAS: 462-06-6 Molecular Formula: C6H5F Molecular Weight (g/mol): 96.10 MDL Number: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonym: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC Name: fluorobenzene SMILES: FC1=CC=CC=C1