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-Bromoindole-2-carboxylic Acid 97.0+%, TCI America™
CAS: 16732-65-3 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD02664469 InChI Key: SVBVYRYROZWKNJ-UHFFFAOYSA-N Synonym: 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 PubChem CID: 4011696 IUPAC Name: 6-bromo-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)NC(=C2)C(=O)O
![7-Bromobenzo[b]thiophene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1423-61-6.jpg-250.jpg)
7-Bromobenzo[b]thiophene 98.0+%, TCI America™
CAS: 1423-61-6 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.09 MDL Number: MFCD06657729 InChI Key: NOICDPBEDNMHQK-UHFFFAOYSA-N PubChem CID: 12045538 IUPAC Name: 7-bromo-1-benzothiophene SMILES: BrC1=C2SC=CC2=CC=C1
1-Hexyl-3-methylimidazolium Hexafluorophosphate 98.0+%, TCI America™
CAS: 304680-35-1 Molecular Formula: C10H19F6N2P Molecular Weight (g/mol): 312.24 MDL Number: MFCD03093296 InChI Key: YPWSSSRXUOQNMQ-UHFFFAOYSA-N Synonym: 1-hexyl-3-methylimidazolium hexafluorophosphate,1-hexyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,1-n-hexyl-3-methylimidazolium hexafluorophosphate,acmc-209hg2,dsstox_cid_27925,dsstox_rid_82678,dsstox_gsid_47949,ksc222c9l,1-hexyl-3-methyl-imidazol-3-ium hexafluorophosphate,1-hex-1-yl-3-methyl-1h-imidazol-3-ium hexafluorophosphate PubChem CID: 2734175 IUPAC Name: 1-hexyl-3-methyl-1H-imidazol-3-ium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CCCCCCN1C=C[N+](C)=C1
2-Bromo-4,6-dimethylpyridine 98.0+%, TCI America™
CAS: 4926-26-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00082591 InChI Key: IRTOCXBLUOPRFT-UHFFFAOYSA-N Synonym: 2-Bromo-4,6-lutidine PubChem CID: 14975195 IUPAC Name: 2-bromo-4,6-dimethylpyridine SMILES: CC1=CC(C)=NC(Br)=C1
Nobiletin 95.0+%, TCI America™
CAS: 478-01-3 Molecular Formula: C21H22O8 Molecular Weight (g/mol): 402.399 MDL Number: MFCD03273560 InChI Key: MRIAQLRQZPPODS-UHFFFAOYSA-N PubChem CID: 72344 ChEBI: CHEBI:7602 IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC
Tetramethylthiuram Monosulfide 98.0+%, TCI America™
CAS: 97-74-5 Molecular Formula: C6H12N2S3 Molecular Weight (g/mol): 208.356 MDL Number: MFCD00014870 InChI Key: REQPQFUJGGOFQL-UHFFFAOYSA-N Synonym: tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm PubChem CID: 7347 IUPAC Name: dimethylcarbamothioyl N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)SC(=S)N(C)C
5-Chloronicotinic Acid 95.0+%, TCI America™
CAS: 22620-27-5 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00128901 InChI Key: XYLPLVUYPAPCML-UHFFFAOYSA-N Synonym: 5-chloronicotinic acid,3-pyridinecarboxylic acid, 5-chloro,5-chloro-nicotinic acid,5-chloro-3-pyridinecarboxylic acid,5-chlornicotins,pubchem11089,acmc-209fxn,3-carboxy-5-chloropyridine,ksc205g2r,3-pyridinecarboxylicacid, 5-chloro PubChem CID: 247986 IUPAC Name: 5-chloropyridine-3-carboxylic acid SMILES: C1=C(C=NC=C1Cl)C(=O)O
3-Methylisoxazole-5-carboxylic Acid 98.0+%, TCI America™
CAS: 4857-42-5 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD00464222 InChI Key: HXIYCKAAQPHZBM-UHFFFAOYSA-N Synonym: 3-methylisoxazole-5-carboxylic acid,3-methyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-methyl,3-methyl-isoxazole-5-carboxylic acid,5-carboxy-3-methylisoxazole,5-isoxazolecarboxylicacid, 3-methyl,3-methylisoxazole-5-carboxylicacid,acmc-1aruu,3-methyl-5-carboxyisoxazole,aronis24519 PubChem CID: 853085 IUPAC Name: 3-methyl-1,2-oxazole-5-carboxylic acid SMILES: CC1=NOC(=C1)C(=O)O
1-Butyl-4-ethynylbenzene 97.0+%, TCI America™
CAS: 79887-09-5 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00173885 InChI Key: ZVWWYEHVIRMJIE-UHFFFAOYSA-N Synonym: 4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene PubChem CID: 2775132 IUPAC Name: 1-butyl-4-ethynylbenzene SMILES: CCCCC1=CC=C(C=C1)C#C
(E)-3-(4-Amino-3,5-dimethylphenyl)acrylonitrile Hydrochloride 98.0+%, TCI America™
CAS: 661489-23-2 Molecular Formula: C11H13ClN2 Molecular Weight (g/mol): 208.689 MDL Number: MFCD18711816 InChI Key: DHBOHGCHPDMVOD-BJILWQEISA-N Synonym: (E)-3-(4-Amino-3,5-dimethylphenyl)-2-propenenitrile Hydrochloride PubChem CID: 68291229 IUPAC Name: (E)-3-(4-amino-3,5-dimethylphenyl)prop-2-enenitrile;hydrochloride SMILES: CC1=CC(=CC(=C1N)C)C=CC#N.Cl
9-(1-Naphthyl)anthracene 98.0+%, TCI America™
CAS: 7424-70-6 Molecular Formula: C24H16 Molecular Weight (g/mol): 304.39 MDL Number: MFCD19689379 InChI Key: YPNZWHZIYLWEDR-UHFFFAOYSA-N PubChem CID: 18510032 IUPAC Name: 9-(naphthalen-1-yl)anthracene SMILES: C1=CC2=CC3=CC=CC=C3C(C3=CC=CC4=CC=CC=C34)=C2C=C1
![9-Bromo-7,7-dimethyl-7H-benzo[c]fluorene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1198396-46-1.jpg-250.jpg)
9-Bromo-7,7-dimethyl-7H-benzo[c]fluorene 98.0+%, TCI America™
CAS: 1198396-46-1 Molecular Formula: C19H15Br Molecular Weight (g/mol): 323.23 MDL Number: MFCD27980277 InChI Key: SNUKBTHMZLUJKR-UHFFFAOYSA-N PubChem CID: 77231394 IUPAC Name: 9-bromo-7,7-dimethyl-7H-benzo[c]fluorene SMILES: CC1(C)C2=CC=C3C=CC=CC3=C2C2=C1C=C(Br)C=C2
(2-Mercaptoethyl)pyrazine 98.0+%, TCI America™
CAS: 35250-53-4 Molecular Formula: C6H8N2S Molecular Weight (g/mol): 140.204 MDL Number: MFCD00053160 InChI Key: QKVWBAMZPUHCMO-UHFFFAOYSA-N Synonym: pyrazineethanethiol,2-pyrazinylethanethiol,2-pyrazineethanethiol,pyrazine ethanethiol,pyrazinyl ethanethiol,2-2-mercaptoethyl pyrazine,2-pyrazinylethylmercaptan,2-mercaptoethyl pyrazine,mercaptoethylpyrazine,unii-f7i6g0e56f PubChem CID: 61945 IUPAC Name: 2-pyrazin-2-ylethanethiol SMILES: C1=CN=C(C=N1)CCS
1-Nonyne 98.0+%, TCI America™
CAS: 9-3-3452 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.23 MDL Number: MFCD00009567 InChI Key: OSSQSXOTMIGBCF-UHFFFAOYSA-N Synonym: 1-nonyne,nonyne,unii-760v9gp5a1,3-acetylnaphthalene,pubchem13060,acmc-1aglr,1-nonyne 6ci, 7ci, 8ci, 9ci PubChem CID: 18937 IUPAC Name: non-1-yne SMILES: CCCCCCCC#C
2-Ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™
CAS: 82954-89-0 Molecular Formula: C8H17BO2 Molecular Weight (g/mol): 156.032 MDL Number: MFCD19441153 InChI Key: NPUBDPDASOEIOA-UHFFFAOYSA-N Synonym: (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)ethane, Ethylboronic Acid Pinacol Ester PubChem CID: 10942698 IUPAC Name: 2-ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CC