Organic compounds

2-(4-Bromophenyl)imidazo[1,2-a]pyridine 98.0+%, TCI America™

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CAS: 34658-66-7 Molecular Formula: C13H9BrN2 Molecular Weight (g/mol): 273.13 MDL Number: MFCD00218250 InChI Key: GRZUOGFRIHABDK-UHFFFAOYSA-N Synonym: 2-4-bromophenyl imidazo 1,2-a pyridine,2-4-bromo-phenyl-imidazo 1,2-a pyridine,2-4-bromophenyl h-imidazo 1,2-a pyridine,acmc-1aihf,2-4-bromophenyl-imidazo 1,2-a pyridine,2-4-bromophenyl imidazo 1,2-? pyridine,2-4-bromophenyl imidazo 1,2-a pyridine #,imidazo 1,2-a pyridine,2-4-bromophenyl,imidazol 1,2-a pyridine, 2-4-bromophenyl PubChem CID: 623416 IUPAC Name: 2-(4-bromophenyl)imidazo[1,2-a]pyridine SMILES: BrC1=CC=C(C=C1)C1=CN2C=CC=CC2=N1

2-Chloro-6-fluorobenzoic Acid 98.0+%, TCI America™

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CAS: 434-75-3 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00002417 InChI Key: XNTIGDVFBDJLTQ-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-6-fluoro,unii-euq5bp41s0,euq5bp41s0,2-fluoro-6-chlorobenzoic acid,gnf-pf-2650,2-chloro-6-fluoro-benzoic acid,2-chloro-6-fluorobenzoicacid,pubchem1372,acmc-1ctwn,ksc238i3p PubChem CID: 67947 IUPAC Name: 2-chloro-6-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)Cl)C(=O)O)F

Pyrazolo[3,4-b]pyridine 98.0+%, TCI America™

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CAS: 271-73-8 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.127 MDL Number: MFCD05663981 InChI Key: GVLRTOYGRNLSDW-UHFFFAOYSA-N Synonym: 1h-pyrazolo 3,4-b pyridine,2h-pyrazolo 3,4-b pyridine,7-azaindazole,pyrazolo 3,4-b pyridine,7-aza-1h-indazole,pyrazolo 5,4-b pyridine,7-aza indazole,7-azabenzpyrazole,acmc-1cs3b,2h pyrazolo 3,4 b pyridin PubChem CID: 2755850 IUPAC Name: 1H-pyrazolo[3,4-b]pyridine SMILES: C1=CC2=C(NN=C2)N=C1

N,N'-Bis(vinylsulfonylacetyl)ethylenediamine 95.0+%, TCI America™

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CAS: 66710-66-5 Molecular Formula: C10H16N2O6S2 Molecular Weight (g/mol): 324.366 MDL Number: MFCD00671499 InChI Key: QWZOJDWOQYTACD-UHFFFAOYSA-N Synonym: Ethylenebis(vinylsulfonylacetamide) PubChem CID: 551576 IUPAC Name: 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide SMILES: C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C

3-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-6-(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4-dione 98.0+%, TCI America™

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CAS: 1308671-90-0 Molecular Formula: C30H39BrN2O2S2 Molecular Weight (g/mol): 603.678 MDL Number: MFCD26403655 InChI Key: IUJFPKGBQVGKRW-UHFFFAOYSA-N PubChem CID: 59629052 IUPAC Name: 4-(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-1-thiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione SMILES: CCCCC(CC)CN1C(=C2C(=C(N(C2=O)CC(CC)CCCC)C3=CC=C(S3)Br)C1=O)C4=CC=CS4

2-Fluoro-5-(trifluoromethyl)benzoyl Chloride 98.0+%, TCI America™

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trans-1,2-Cyclohexanediaminetetraacetic Acid Monohydrate 99.0+%, TCI America™

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CAS: 125572-95-4 Molecular Formula: C14H20N2O8 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00149243,MFCD00066429,MFCD00003845 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 IUPAC Name: 2-{[(1R,2R)-2-[bis(carboxylatomethyl)azaniumyl]cyclohexyl](carboxylatomethyl)azaniumyl}acetate SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

Vinyl Butyrate (stabilized with MEHQ) 98.0+%, TCI America™

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CAS: 123-20-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00059410 InChI Key: MEGHWIAOTJPCHQ-UHFFFAOYSA-N Synonym: Butyric Acid Vinyl Ester PubChem CID: 31247 IUPAC Name: ethenyl butanoate SMILES: CCCC(=O)OC=C

N,N-Diethylbenzylamine 98.0+%, TCI America™

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CAS: 772-54-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.26 MDL Number: MFCD00026731 InChI Key: ZWRDBWDXRLPESY-UHFFFAOYSA-N Synonym: N-Benzyldiethylamine PubChem CID: 61211 IUPAC Name: benzyldiethylamine SMILES: CCN(CC)CC1=CC=CC=C1

4-Chloro-3-nitrobenzotrifluoride 97.0+%, TCI America™

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CAS: 121-17-5 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.55 MDL Number: MFCD00007084 InChI Key: TZGFQIXRVUHDLE-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrobenzotrifluoride,1-chloro-2-nitro-4-trifluoromethyl benzene,3-nitro-4-chlorobenzotrifluoride,2-chloro-5-trifluoromethyl nitrobenzene,benzene, 1-chloro-2-nitro-4-trifluoromethyl,cmnt,2-nitro-4-trifluoromethylchlorobenzene,3-nitro-4-chlorotrifluoromethylbenzene,4-chloro-3-nitro-a,a,a-trifluorotoluene,4-chloro-3-nitrobenzylidyne fluoride PubChem CID: 8462 IUPAC Name: 1-chloro-2-nitro-4-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC(=CC=C1Cl)C(F)(F)F

5-Bromoindole-3-carboxylic Acid 98.0+%, TCI America™

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CAS: 10406-06-1 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD05664007 InChI Key: JVZMBSGNSAHFCY-UHFFFAOYSA-N Synonym: 5-bromoindole-3-carboxylic acid,5-bromo-indole-3-carboxylic acid,5-bromo-3-indolecarboxylic acid,1h-indole-3-carboxylic acid,5-bromo,1h-indole-3-carboxylic acid, 5-bromo,5-bromo-1h-indole-3-carboxylicacid,pubchem7982,acmc-1btmm,ksc173q4r,5-bromo-3-indolecarboxylicacid PubChem CID: 7018243 IUPAC Name: 5-bromo-1H-indole-3-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C(=CN2)C(=O)O

cis-Octahydroisoindole 97.0+%, TCI America™

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CAS: 1470-99-1 Molecular Formula: C8H15N Molecular Weight (g/mol): 125.215 MDL Number: MFCD07778620 InChI Key: ODSNARDHJFFSRH-OCAPTIKFSA-N Synonym: cis-octahydroisoindole,cis-octahydro-1h-isoindole,cis-hexahydroisoindoline,3ar,7as-octahydro-1h-isoindole,1h-isoindole,octahydro-, 3ar,7as,1h-isoindole, octahydro-, 3ar,7as-rel,6s,1r-8-azabicyclo 4.3.0 nonane,3as,7ar-octahydro-1h-isoindole,3as,7ar-octahydro-isoindole,cis-octahyroisoindole PubChem CID: 10964494 IUPAC Name: (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole SMILES: C1CCC2CNCC2C1

alpha-iso-Methylionone 70.0+%, TCI America™

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CAS: 127-51-5 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.33 MDL Number: MFCD00034582 InChI Key: JRJBVWJSTHECJK-LUAWRHEFNA-N Synonym: alpha-Isomethylionone, 3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one PubChem CID: 5372174 IUPAC Name: (3Z)-3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one SMILES: CC(=O)C(\C)=C/C1C(C)=CCCC1(C)C

5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one Hydrochloride 97.0+%, TCI America™

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CAS: 115473-15-9 Molecular Formula: C7H10ClNOS Molecular Weight (g/mol): 191.673 MDL Number: MFCD11111130 InChI Key: PUQKTVAKLPDUAW-UHFFFAOYSA-N PubChem CID: 23435874 IUPAC Name: 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;hydrochloride SMILES: C1CNCC2=CC(=O)SC21.Cl

N-Vinylacetamide 98.0+%, TCI America™

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CAS: 5202-78-8 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00081205 InChI Key: RQAKESSLMFZVMC-UHFFFAOYSA-N PubChem CID: 78875 IUPAC Name: N-ethenylacetamide SMILES: CC(=O)NC=C