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.
Diethyl 2,2':6',2″-Terpyridine-4'-phosphonate 93.0+%, TCI America™
CAS: 161583-75-1 Molecular Formula: C19H20N3O3P Molecular Weight (g/mol): 369.361 MDL Number: MFCD11042551 InChI Key: MDIMWBGOUZAXEP-UHFFFAOYSA-N Synonym: 2,2′C:6′C,2′C′C-Terpyridine-4′C-phosphonic Acid Diethyl Ester PubChem CID: 71307775 IUPAC Name: 4-diethoxyphosphoryl-2,6-dipyridin-2-ylpyridine SMILES: CCOP(=O)(C1=CC(=NC(=C1)C2=CC=CC=N2)C3=CC=CC=N3)OCC
Tetracaine Hydrochloride 98.0+%, TCI America™
CAS: 136-47-0 Molecular Formula: C15H25ClN2O2 Molecular Weight (g/mol): 300.827 MDL Number: MFCD00038912 InChI Key: PPWHTZKZQNXVAE-UHFFFAOYSA-N Synonym: tetracaine hydrochloride,tetracaine hcl,butethanol,butylocaine,anethain,anethaine,curtacain,decicain,decicaine,dessicain PubChem CID: 8695 IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl
Nanodiamond (particle size : <10nm) (Amine-modified), TCI America™
MDL Number: MFCD00211867
1-Cyanoadamantane 98.0+%, TCI America™
CAS: 23074-42-2 Molecular Formula: C11H15N Molecular Weight (g/mol): 161.248 MDL Number: MFCD00074731 InChI Key: FQFZASRJFRAEIH-UHFFFAOYSA-N Synonym: 1-adamantanecarbonitrile,1-cyanoadamantane,1-adamantyl cyanide,tricyclo 3.3.1.13,7 decane-1-carbonitrile,tricyclo 3.3.1.1∼3,7∼ decane-1-carbonitrile,adamantanecarbonitrile,3r,5s,7s-adamantane-1-carbonitrile,1-adamantylnitrile,pubchem8757 PubChem CID: 90878 IUPAC Name: adamantane-1-carbonitrile SMILES: C1C2CC3CC1CC(C2)(C3)C#N
Decahydronaphthalene (cis- and trans- mixture) 97.0+%, TCI America™
CAS: 91-17-8 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 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
(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine 98.0+%, TCI America™
CAS: 135616-40-9 Molecular Formula: C36H54N2O2 Molecular Weight (g/mol): 546.84 MDL Number: MFCD00191800 InChI Key: FGIQYENVFXNDTF-UHFFFAOYNA-N Synonym: 1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene,r,r---n,n'-bis 3,5-di-tert-butylsalicylidene-1,2-cyclohexanediamine,r,r-jacobsenliga,r,r-jacobsen ligand,1r,2r---1,2-cyclohexane diamino-n,n'-bis 3,5-di-tert-butylsalicylidene,r,r---n,n'-bis 3,5-di-t-butylsalicylidene-1,2-cyclohexanediamine,1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene ,? r,r-jacobsen ligand PubChem CID: 12014886 IUPAC Name: 2,4-di-tert-butyl-6-{[(2-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}cyclohexyl)amino]methylidene}cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC2CCCCC2NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
tert-Butyl 4-Formylbenzoate 98.0+%, TCI America™
CAS: 65874-27-3 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD01111994 InChI Key: DUNFNBQQWYQKFE-UHFFFAOYSA-N Synonym: 4-Formylbenzoic Acid tert-Butyl Ester, 4-(tert-Butoxycarbonyl)benzaldehyde PubChem CID: 2751588 IUPAC Name: tert-butyl 4-formylbenzoate SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)C=O
2-Bromo-5-nitrothiazole 97.0+%, TCI America™
CAS: 3034-48-8 Molecular Formula: C3HBrN2O2S Molecular Weight (g/mol): 209.02 MDL Number: MFCD00005317 InChI Key: ANIJFZVZXZQFDH-UHFFFAOYSA-N Synonym: 2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,# PubChem CID: 18211 IUPAC Name: 2-bromo-5-nitro-1,3-thiazole SMILES: [O-][N+](=O)C1=CN=C(Br)S1
Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol), TCI America™
CAS: 17927-72-9 Molecular Formula: C16H28O6Ti MDL Number: MFCD00000031 Synonym: Titanium(IV) Diisopropoxide Bis(acetylacetonate), Diisopropoxytitanium(IV) Bis(acetylacetonate)
5-Methyl-2-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 3113-72-2 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007368 InChI Key: QRRSIFNWHCKMSW-UHFFFAOYSA-N Synonym: 5-methyl-2-nitrobenzoic acid,2-nitro-5-methylbenzoic acid,benzoic acid, 5-methyl-2-nitro,3-methyl-6-nitrobenzoic acid,6-nitro-m-toluic acid,m-toluic acid, 6-nitro,6-nitro-p-toluic acid,5-methyl-2-nitrobenzoicacid,5-methyl-2-nitro-benzoic acid,benzoic acid,5-methyl-2-nitro PubChem CID: 18371 SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O
1,5-Diiodopentane (stabilized with Copper chip) 98.0+%, TCI America™
CAS: 628-77-3 Molecular Formula: C5H10I2 Molecular Weight (g/mol): 323.944 MDL Number: MFCD00001101 InChI Key: IAEOYUUPFYJXHN-UHFFFAOYSA-N Synonym: pentane, 1,5-diiodo,pentamethylene diiodide,1,5-diiodopentan,pentane,5-diiodo,pubchem3853,acmc-20ap1i,4-01-00-00317 beilstein handbook reference,iaeoyuupfyjxhn-uhfffaoysa,1,5-diiodopentane, stab. with copper,1,5-diiodopentane, contains copper as stabilizer PubChem CID: 12354 IUPAC Name: 1,5-diiodopentane SMILES: C(CCI)CCI
(S)-(+)-alpha-Methoxyphenylacetic Acid 98.0+%, TCI America™
CAS: 26164-26-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00064216 InChI Key: DIWVBIXQCNRCFE-QMMMGPOBSA-N Synonym: s-+-alpha-methoxyphenylacetic acid,s-2-methoxy-2-phenylacetic acid,s-methoxyphenylacetic acid,s-alpha-methoxyphenylacetic acid,s-+-methoxyphenylacetic acid,2s-2-methoxy-2-phenylacetic acid,s-methoxy phenyl acetic acid,s---alpha-methoxyphenylacetic acid,methoxy phenyl acetic acid #,benzeneacetic acid, .alpha.-methoxy-, s PubChem CID: 643325 IUPAC Name: (2S)-2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O
2,3,4-Trimethoxybenzaldehyde 98.0+%, TCI America™
CAS: 2103-57-3 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00003310 InChI Key: UCTUXUGXIFRVGX-UHFFFAOYSA-N Synonym: trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r PubChem CID: 75006 IUPAC Name: 2,3,4-trimethoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)C=O)OC)OC
5-Iodo-1-methylpyrazole 98.0+%, TCI America™
CAS: 34091-51-5 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.00 MDL Number: MFCD11109327 InChI Key: RJYWUQWCLZYCTI-UHFFFAOYSA-N PubChem CID: 13334065 IUPAC Name: 5-iodo-1-methyl-1H-pyrazole SMILES: CN1N=CC=C1I
