Organic compounds
2-Chlorobenzenethiol 97.0+%, TCI America™
CAS: 6320-03-2 Molecular Formula: C6H5ClS Molecular Weight (g/mol): 144.62 InChI Key: PWOBDMNCYMQTCE-UHFFFAOYSA-N Synonym: 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol PubChem CID: 80599 IUPAC Name: 2-chlorobenzenethiol SMILES: C1=CC=C(C(=C1)S)Cl
N,N-Bis(2-hydroxyethyl)-p-toluenesulfonamide 97.0+%, TCI America™
CAS: 7146-67-0 Molecular Formula: C11H17NO4S Molecular Weight (g/mol): 259.32 MDL Number: MFCD00020582 InChI Key: NHFJDXPINIIUQG-UHFFFAOYSA-N Synonym: n,n-bis 2-hydroxyethyl-4-methylbenzenesulfonamide,n,n-bis 2-hydroxyethyl-p-toluenesulfonamide,n,n-bis-2-hydroxyethyl-p-toluenesulfonamide,benzenesulfonamide, n,n-bis 2-hydroxyethyl-4-methyl,n,n-bis 2-hydroxyethyl-p-toluenesulphonamide,benzenesulfonamide,n-bis 2-hydroxyethyl-4-methyl,bis 2-hydroxyethyl 4-methylphenyl sulfonyl amine,n-tosyldiethanolamine,acmc-209oio,n,n-bis 2-hydroxyethyl-4-toluenesulfonamide PubChem CID: 81565 IUPAC Name: N,N-bis(2-hydroxyethyl)-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CCO
9-Julolidinecarboxaldehyde 98.0+%, TCI America™
CAS: 33985-71-6 Molecular Formula: C13H15NO Molecular Weight (g/mol): 201.269 MDL Number: MFCD00151555 InChI Key: XIIVBURSIWWDEO-UHFFFAOYSA-N Synonym: 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde PubChem CID: 98700 SMILES: C1CC2=CC(=CC3=C2N(C1)CCC3)C=O
2-Chloro-3-hexylthiophene 98.0+%, TCI America™
CAS: 817181-75-2 Molecular Formula: C10H15ClS Molecular Weight (g/mol): 202.74 MDL Number: MFCD18413738 InChI Key: BSWSVVYUCAKNDK-UHFFFAOYSA-N PubChem CID: 56973699 IUPAC Name: 2-chloro-3-hexylthiophene SMILES: CCCCCCC1=C(SC=C1)Cl
5-(Acetoacetamido)-2-benzimidazolinone 98.0+%, TCI America™
CAS: 26576-46-5 Molecular Formula: C11H11N3O3 MDL Number: MFCD00444508
trans-Anethole 98.0+%, TCI America™
CAS: 4180-23-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009284 InChI Key: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=C(C=C1)OC
Nanodiamond (particle size : <10nm) 97.0+%, TCI America™
CAS: 7782-40-3 Molecular Formula: C Molecular Weight (g/mol): 12.011 MDL Number: MFCD00211867 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC Name: carbon SMILES: [C]
Isoquinoline-5-carboxaldehyde 98.0+%, TCI America™
CAS: 80278-67-7 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD03412483 InChI Key: ILRSABOCKMOFGW-UHFFFAOYSA-N Synonym: 5-isoquinolinecarboxaldehyde,isoquinoline-5-carboxaldehyde,5-formylisoquinoline,ksc447q7n,5-isoquinolinecarbaldehyde,5-isoquinolinecarboxaldehyde 6ci,9ci PubChem CID: 7016853 IUPAC Name: isoquinoline-5-carbaldehyde SMILES: C1=CC2=C(C=CN=C2)C(=C1)C=O
2-Chloro-5-iodobenzoic Acid 97.0+%, TCI America™
CAS: 19094-56-5 Molecular Formula: C7H4ClIO2 Molecular Weight (g/mol): 282.46 MDL Number: MFCD00079731 InChI Key: GEBYSTBEDVQOTK-UHFFFAOYSA-N Synonym: 2-chloro-5-iodo-benzoic acid,benzoic acid, 2-chloro-5-iodo,pubchem3649,acmc-209eug,5-iodo-2-chlorobenzoic acid,ksc174i1h,benzoicacid, 2-chloro-5-iodo,buttpark 100\01-43,2-chloro-5-iodobenzoic acid PubChem CID: 519638 IUPAC Name: 2-chloro-5-iodobenzoic acid SMILES: OC(=O)C1=C(Cl)C=CC(I)=C1
2-Hydroxymethyl-1-methylimidazole 98.0+%, TCI America™
CAS: 17334-08-6 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD00964673 InChI Key: CDQDMLWGTVLQEE-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-2-yl methanol,1-methylimidazol-2-yl methanol,1h-imidazole-2-methanol, 1-methyl,1-methyl-2-imidazolyl methanol,2-hydroxymethyl-1-methylimidazole,imidazole-2-methanol, 1-methyl,1-methyl-1h-imidazole-2-methanol,1-methylimidazol-2-yl methan-1-ol,pubchem9047 PubChem CID: 573612 IUPAC Name: (1-methylimidazol-2-yl)methanol SMILES: CN1C=CN=C1CO
Tribromoacetic Acid 98.0+%, TCI America™
CAS: 75-96-7 Molecular Formula: C2HBr3O2 Molecular Weight (g/mol): 296.74 MDL Number: MFCD00004167 InChI Key: QIONYIKHPASLHO-UHFFFAOYSA-N Synonym: tribromoacetic acid,acetic acid, tribromo,tribromacetic acid,unii-71ktl99qjx,ccris 7887,71ktl99qjx,acetic acid, 2,2,2-tribromo,snpljqbkdvidtaetp@,dsstox_cid_1668,acmc-209p0y PubChem CID: 6415 IUPAC Name: 2,2,2-tribromoacetic acid SMILES: C(=O)(C(Br)(Br)Br)O
4-Bromo-3-nitroaniline 98.0+%, TCI America™
CAS: 53324-38-2 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.02 MDL Number: MFCD01320678 InChI Key: PITHQPMZWKZGRZ-UHFFFAOYSA-N PubChem CID: 612299 IUPAC Name: 4-bromo-3-nitroaniline SMILES: NC1=CC=C(Br)C(=C1)[N+]([O-])=O
4-Fluoro-3-nitroaniline 98.0+%, TCI America™
CAS: 364-76-1 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00007833 InChI Key: LLIOADBCFIXIEU-UHFFFAOYSA-N Synonym: 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline PubChem CID: 67768 ChEBI: CHEBI:48642 IUPAC Name: 4-fluoro-3-nitroaniline SMILES: NC1=CC=C(F)C(=C1)[N+]([O-])=O
2,4-Diethylthioxanthen-9-one 98.0+%, TCI America™
CAS: 82799-44-8 Molecular Formula: C17H16OS Molecular Weight (g/mol): 268.374 MDL Number: MFCD00082910 InChI Key: BTJPUDCSZVCXFQ-UHFFFAOYSA-N PubChem CID: 122825 IUPAC Name: 2,4-diethylthioxanthen-9-one SMILES: CCC1=CC(=C2C(=C1)C(=O)C3=CC=CC=C3S2)CC
3,5-Dibromo-4-pyridinecarboxaldehyde 97.0+%, TCI America™
CAS: 70201-42-2 Molecular Formula: C6H3Br2NO Molecular Weight (g/mol): 264.904 MDL Number: MFCD06410681 InChI Key: WPBYVMDYYFWYAY-UHFFFAOYSA-N Synonym: 3,5-Dibromoisonicotinaldehyde, 3,5-Dibromo-4-formylpyridine PubChem CID: 2762998 IUPAC Name: 3,5-dibromopyridine-4-carbaldehyde SMILES: C1=C(C(=C(C=N1)Br)C=O)Br