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.
Ethyl Cellulose, 45-55MPA., 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™
CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.483 MDL Number: MFCD00131037 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
Hexamethylditin, 97%
CAS: 661-69-8 Molecular Formula: C6H18Sn2 Molecular Weight (g/mol): 327.63 MDL Number: MFCD00008277 InChI Key: CCRMAATUKBYMPA-UHFFFAOYSA-N Synonym: hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci PubChem CID: 6327618 SMILES: C[Sn](C)(C)[Sn](C)(C)C
2-Propanesulfonyl chloride, 97%
CAS: 10147-37-2 Molecular Formula: C3H7ClO2S Molecular Weight (g/mol): 142.597 MDL Number: MFCD00007453 InChI Key: DRINJBFRTLBHNF-UHFFFAOYSA-N Synonym: isopropylsulfonyl chloride,2-propanesulfonyl chloride,isopropylsulphonyl chloride,isopropyl sulfonyl chloride,ccris 4139,2-propanesulfonylchloride,isopropanesulfonyl chloride,iso-propylsulfonyl chloride,2-propane sulfonyl chloride,isopropylsulphonyl choride PubChem CID: 82408 IUPAC Name: propane-2-sulfonyl chloride SMILES: CC(C)S(=O)(=O)Cl
2-(Trifluoromethyl)phenylacetylene, 97%
CAS: 704-41-6 Molecular Formula: C9H5F3 Molecular Weight (g/mol): 170.134 MDL Number: MFCD00467313 InChI Key: OOZKONVIIMFOKW-UHFFFAOYSA-N Synonym: 1-ethynyl-2-trifluoromethyl benzene,2'-trifluoromethylphenyl acetylene,2-trifluoromethyl phenylacetylene,2-ethynyl-alpha,alpha,alpha-trifluorotoluene,2-ethynyl-a,a,a-trifluorotoluene,1-ethynyl-2-trifluoromethylbenzene,2'-trifluoromethylphenylacetylene,2-ethynylbenzotrifluoride,o-ethynyl-trifluoromethylbenzene,2-trifluoromethyl phenyl ethyne,1-ethynyl-2-trifluoromethyl-benzene PubChem CID: 4100856 IUPAC Name: 1-ethynyl-2-(trifluoromethyl)benzene SMILES: C#CC1=CC=CC=C1C(F)(F)F
N-Formylsaccharin 98.0+%, TCI America™
CAS: 50978-45-5 Molecular Formula: C8H5NO4S Molecular Weight (g/mol): 211.19 MDL Number: MFCD23380208 InChI Key: LMPIFZSJKLLOLM-UHFFFAOYSA-N PubChem CID: 54671689 IUPAC Name: 1,1,3-trioxo-2,3-dihydro-1λ⁶,2-benzothiazole-2-carbaldehyde SMILES: O=CN1C(=O)C2=CC=CC=C2S1(=O)=O
3-Chlorocoumarin 98.0+%, TCI America™
CAS: 92-45-5 Molecular Formula: C9H5ClO2 Molecular Weight (g/mol): 180.59 MDL Number: MFCD00024073 InChI Key: CKCOPMSBJBNBCQ-UHFFFAOYSA-N Synonym: 3-chlorocoumarin,coumarin, 3-chloro,2h-1-benzopyran-2-one, 3-chloro,3-chloro-2h-chromen-2-one,chlorocoumarin,3-chloro-2h-1-benzopyran-2-one,acmc-1ciat,2h-1-benzopyran-2-one,3-chloro PubChem CID: 96133 IUPAC Name: 3-chloro-2H-chromen-2-one SMILES: ClC1=CC2=CC=CC=C2OC1=O
3,5-Dibromosulfanilamide 97.0+%, TCI America™
CAS: 39150-45-3 Molecular Formula: C6H6Br2N2O2S Molecular Weight (g/mol): 329.994 MDL Number: MFCD00014783 InChI Key: DLXJPWSYRLLYSV-UHFFFAOYSA-N PubChem CID: 3084733 IUPAC Name: 4-amino-3,5-dibromobenzenesulfonamide SMILES: C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)N
1-Naphthohydrazide 98.0+%, TCI America™
CAS: 43038-45-5 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 InChI Key: VMFUMDXVTKTZQY-UHFFFAOYSA-N Synonym: 1-naphthohydrazide,1-naphthhydrazide,1-naphthalenecarbohydrazide,1-naphthalenecarboxylic acid, hydrazide,1-naphthoic hydrazide,.alpha.-naphthoylhydrazine,naphthalene-1-carboxylic acid hydrazide,naphthalenecarbohydrazide,a-naphthoylhydrazine,1-naphthohydrazide # PubChem CID: 72689 IUPAC Name: naphthalene-1-carbohydrazide SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)NN
Perfluoro-tert-butanol, 99%
CAS: 2378-02-1 MDL Number: MFCD00042092
1,1,1-Trifluoro-2-butanone, 96%
CAS: 381-88-4 Molecular Formula: C4H5F3O Molecular Weight (g/mol): 126.08 MDL Number: MFCD00190641 InChI Key: QBVHMPFSDVNFAY-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2-butanone,1,1,1-trifluorobutane-2-one,2-butanone, 1,1,1-trifluoro,1,1,1-trifluoromethyl ethyl ketone,trifluoro-2-butanone,acmc-20ap8w,trifluoromethylethylketone,ethyl trifluoromethyl ketone,trifluoromethyl ethyl ketone,1,1-trifluoro-2-butanone PubChem CID: 238288 IUPAC Name: 1,1,1-trifluorobutan-2-one SMILES: CCC(=O)C(F)(F)F
Lappaconitine Hydrobromide 95.0+%, TCI America™
CAS: 97792-45-5 Molecular Formula: C32H45BrN2O8 Molecular Weight (g/mol): 665.62 MDL Number: MFCD00171334 InChI Key: DUHCHCGKLJHQCG-JOJFFJMOSA-N PubChem CID: 134129700 IUPAC Name: (2S,3S,5S,8S,10R,17R)-13-[2-(2-acetamidophenyl)-2-oxoethyl]-3,5,8-trihydroxy-4,6,16-trimethoxy-11-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-11-ium bromide SMILES: [Br-].COC1[C@]2(O)C[C@@H]3[C@@]1(O)[C@](O)(CC2OC)C1C[C@H]2C33[C@@H]1[NH+](C)CC2(CC(=O)C1=CC=CC=C1NC(C)=O)CCC3OC
3,4,5-Trifluorobenzonitrile 98.0+%, TCI America™
CAS: 134227-45-5 Molecular Formula: C7H2F3N Molecular Weight (g/mol): 157.095 MDL Number: MFCD00074948 InChI Key: XFKYJMGXZXJYBS-UHFFFAOYSA-N Synonym: 3,4,5-trifluoro-1-cyano benzene,benzonitrile, 3,4,5-trifluoro,3,4,5-trifluoro-benzonitrile,3,4,5-trifluorobenzenecarbonitrile,pubchem1573,intermediates-zcf02038,acmc-1bz57,ksc493s4j,3,4,5-?trifluorobenzonitrile,3,4,5-trifluorobenzonitrile PubChem CID: 593814 IUPAC Name: 3,4,5-trifluorobenzonitrile SMILES: C1=C(C=C(C(=C1F)F)F)C#N
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide 98.0+%, TCI America™
CAS: 1892-57-5 Molecular Formula: C8H17N3 Molecular Weight (g/mol): 155.245 MDL Number: MFCD00044916 InChI Key: LMDZBCPBFSXMTL-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide PubChem CID: 15908 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine SMILES: CCN=C=NCCCN(C)C
4-Butoxybenzyl Alcohol 97.0+%, TCI America™
CAS: 6214-45-5 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00004657 InChI Key: MGKNBDBZIKPUFM-UHFFFAOYSA-N Synonym: 4-butoxybenzyl alcohol,4-butoxyphenyl methanol,4-n-butoxybenzyl alcohol,p-butoxybenzyl alcohol,benzenemethanol, 4-butoxy,4-butoxybenzylalcohol,benzenemethanol,4-butoxy,4-butoxy-phenyl-methanol,4-butoxyphenyl methanol #,acmc-1b65d PubChem CID: 80346 IUPAC Name: (4-butoxyphenyl)methanol SMILES: CCCCOC1=CC=C(CO)C=C1
2-Chloro-5-nitropyridine 99.0+%, TCI America™
CAS: 4548-45-2 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.54 MDL Number: MFCD00006240 InChI Key: BAZVFQBTJPBRTJ-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-5-nitro,2-chloro-5-nitro-pyridine,3-nitro-6-chloropyridine,chloro 2--5-nitropyridine,2-chloro-5-nitro pyridine,zlchem 162,pubchem1190,chloro-5-nitropyridine,2chloro-5-nitropyridine,2-chloro-5-nitropyridin PubChem CID: 78308 IUPAC Name: 2-chloro-5-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Cl)N=C1