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3-Chloro-4-hydroxypyridine, 98%

CAS: 89284-20-8 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD04114248 InChI Key: NKEYLLFRPHHBOQ-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxypyridine,3-chloropyridin-4-ol,4-pyridinol, 3-chloro,3-chloropyridin-4 1h-one,3-chloro-4-hydroxy pyridine,pubchem6680,3-chloro-4-pyridinol,3-chloropyridine-4-ol,acmc-20a0ep,4 1h-pyridinone,3-chloro PubChem CID: 2762929 IUPAC Name: 3-chloro-1H-pyridin-4-one SMILES: ClC1=CNC=CC1=O

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Specifications

Pyridines and derivatives

PubChem CID	2762929
CAS	89284-20-8
Molecular Weight (g/mol)	129.54
MDL Number	MFCD04114248
SMILES	ClC1=CNC=CC1=O
Synonym	3-chloro-4-hydroxypyridine,3-chloropyridin-4-ol,4-pyridinol, 3-chloro,3-chloropyridin-4 1h-one,3-chloro-4-hydroxy pyridine,pubchem6680,3-chloro-4-pyridinol,3-chloropyridine-4-ol,acmc-20a0ep,4 1h-pyridinone,3-chloro
IUPAC Name	3-chloro-1H-pyridin-4-one
InChI Key	NKEYLLFRPHHBOQ-UHFFFAOYSA-N
Molecular Formula	C5H4ClNO

(S)-N-BOC-Piperidine-2-carboxylic acid, 98%

CAS: 26250-84-0 MDL Number: MFCD00151904 InChI Key: JQAOHGMPAAWWQO-QMMMGPOBSA-N Synonym: boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid PubChem CID: 688617 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O

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Specifications

Piperidines

PubChem CID	688617
CAS	26250-84-0
MDL Number	MFCD00151904
SMILES	CC(C)(C)OC(=O)N1CCCCC1C(=O)O
Synonym	boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
InChI Key	JQAOHGMPAAWWQO-QMMMGPOBSA-N

4-Trifluoromethyl-1H-pyrazole, 97%

CAS: 52222-73-8 Molecular Formula: C4H3F3N2 Molecular Weight (g/mol): 136.077 MDL Number: MFCD11226572 InChI Key: KDEJQUNODYXYBJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole PubChem CID: 12777795 IUPAC Name: 4-(trifluoromethyl)-1H-pyrazole SMILES: C1=C(C=NN1)C(F)(F)F

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Specifications

Pyrazoles

PubChem CID	12777795
CAS	52222-73-8
Molecular Weight (g/mol)	136.077
MDL Number	MFCD11226572
SMILES	C1=C(C=NN1)C(F)(F)F
Synonym	4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole
IUPAC Name	4-(trifluoromethyl)-1H-pyrazole
InChI Key	KDEJQUNODYXYBJ-UHFFFAOYSA-N
Molecular Formula	C4H3F3N2

2-Hydroxypyridine-4-carboxylic acid, 98%

CAS: 22282-72-0 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD01318566 InChI Key: BXHCJLRTXPHUGH-UHFFFAOYSA-N Synonym: 2-hydroxyisonicotinic acid,2-hydroxy-4-pyridinecarboxylic acid,2-oxo-1,2-dihydropyridine-4-carboxylic acid,2-hydroxypyridine-4-carboxylic acid,2-hydroxy-isonicotinic acid,2-hydroxyisonicotinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,pubchem16780,acmc-209yjf,2-hydroxy isonicotinic acid PubChem CID: 280756 SMILES: OC(=O)C1=CC(=O)NC=C1

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Specifications

Pyridines and derivatives

PubChem CID	280756
CAS	22282-72-0
Molecular Weight (g/mol)	139.11
MDL Number	MFCD01318566
SMILES	OC(=O)C1=CC(=O)NC=C1
Synonym	2-hydroxyisonicotinic acid,2-hydroxy-4-pyridinecarboxylic acid,2-oxo-1,2-dihydropyridine-4-carboxylic acid,2-hydroxypyridine-4-carboxylic acid,2-hydroxy-isonicotinic acid,2-hydroxyisonicotinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,pubchem16780,acmc-209yjf,2-hydroxy isonicotinic acid
InChI Key	BXHCJLRTXPHUGH-UHFFFAOYSA-N
Molecular Formula	C6H5NO3

1-Acetyl-4-piperidone, 98%

CAS: 32161-06-1 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00006190 InChI Key: NNFOVLFUGLWWCL-UHFFFAOYSA-N Synonym: 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one PubChem CID: 122563 IUPAC Name: 1-acetylpiperidin-4-one SMILES: CC(=O)N1CCC(=O)CC1

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Specifications

Piperidines

PubChem CID	122563
CAS	32161-06-1
Molecular Weight (g/mol)	141.17
MDL Number	MFCD00006190
SMILES	CC(=O)N1CCC(=O)CC1
Synonym	1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one
IUPAC Name	1-acetylpiperidin-4-one
InChI Key	NNFOVLFUGLWWCL-UHFFFAOYSA-N
Molecular Formula	C7H11NO2

4,5-Diphenylimidazole, 98+%

CAS: 668-94-0 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.28 MDL Number: MFCD00005198 InChI Key: CPHGOBGXZQKCKI-UHFFFAOYSA-N Synonym: 4,5-diphenylimidazole,diphenylimidazole,1h-imidazole, 4,5-diphenyl,imidazole, 4,5-diphenyl,dsstox_cid_25700,dsstox_rid_81072,dsstox_gsid_45700,4,5-diphenyl-1h-imidazol,imidazole,5-diphenyl,4,5-diphenylglyoxaline PubChem CID: 69588 IUPAC Name: 4,5-diphenyl-1H-imidazole SMILES: N1C=NC(=C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

Imidazoles

PubChem CID	69588
CAS	668-94-0
Molecular Weight (g/mol)	220.28
MDL Number	MFCD00005198
SMILES	N1C=NC(=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4,5-diphenylimidazole,diphenylimidazole,1h-imidazole, 4,5-diphenyl,imidazole, 4,5-diphenyl,dsstox_cid_25700,dsstox_rid_81072,dsstox_gsid_45700,4,5-diphenyl-1h-imidazol,imidazole,5-diphenyl,4,5-diphenylglyoxaline
IUPAC Name	4,5-diphenyl-1H-imidazole
InChI Key	CPHGOBGXZQKCKI-UHFFFAOYSA-N
Molecular Formula	C15H12N2

1-Isoquinolinecarbonitrile, 98%, Thermo Scientific Chemicals

CAS: 1198-30-7 Molecular Formula: C₁₀H₆N₂ Molecular Weight (g/mol): 154.17 InChI Key: HJHXYSBRTVFEDD-UHFFFAOYSA-N Synonym: 1-cyanoisoquinoline,1-isoquinolinecarbonitrile,isoquinaldonitrile,isoquinolinecarbonitrile,1-cyano-isoquinoline,isoquinaldinic nitrile,pubchem6269,maybridge1_002114,timtec-bb sbb002487 PubChem CID: 306057 IUPAC Name: isoquinoline-1-carbonitrile SMILES: C1=CC=C2C(=C1)C=CN=C2C#N

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Specifications

Heteroaromatic compounds

PubChem CID	306057
CAS	1198-30-7
Molecular Weight (g/mol)	154.17
SMILES	C1=CC=C2C(=C1)C=CN=C2C#N
Synonym	1-cyanoisoquinoline,1-isoquinolinecarbonitrile,isoquinaldonitrile,isoquinolinecarbonitrile,1-cyano-isoquinoline,isoquinaldinic nitrile,pubchem6269,maybridge1_002114,timtec-bb sbb002487
IUPAC Name	isoquinoline-1-carbonitrile
InChI Key	HJHXYSBRTVFEDD-UHFFFAOYSA-N
Molecular Formula	C₁₀H₆N₂

1-Boc-isonipecotic acid ethyl ester, 97+%

CAS: 142851-03-4 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 MDL Number: MFCD01763998 InChI Key: MYHJCTUTPIKNAT-UHFFFAOYSA-N Synonym: ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester PubChem CID: 2758812 IUPAC Name: 1-O-tert-butyl 4-O-ethyl piperidine-1,4-dicarboxylate SMILES: CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C

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Specifications

Piperidines

PubChem CID	2758812
CAS	142851-03-4
Molecular Weight (g/mol)	257.33
MDL Number	MFCD01763998
SMILES	CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
Synonym	ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester
IUPAC Name	1-O-tert-butyl 4-O-ethyl piperidine-1,4-dicarboxylate
InChI Key	MYHJCTUTPIKNAT-UHFFFAOYSA-N
Molecular Formula	C13H23NO4

1-Benzyloxycarbonyl-4-piperidone, 98+%

CAS: 19099-93-5 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.267 MDL Number: MFCD00673144 InChI Key: VZOVOHRDLOYBJX-UHFFFAOYSA-N Synonym: 1-cbz-4-piperidone,n-benzyloxycarbonyl-4-piperidone,1-cbz-piperidin-4-one,n-cbz-4-piperidone,benzyl 4-oxo-1-piperidinecarboxylate,1-benzyloxycarbonyl-4-piperidinone,1-z-4-piperidone,1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester,1-carbobenzoxy-4-piperidone,1-benzyloxycarbonyl-4-piperidone PubChem CID: 643496 IUPAC Name: benzyl 4-oxopiperidine-1-carboxylate SMILES: C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2

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Specifications

Piperidines

PubChem CID	643496
CAS	19099-93-5
Molecular Weight (g/mol)	233.267
MDL Number	MFCD00673144
SMILES	C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2
Synonym	1-cbz-4-piperidone,n-benzyloxycarbonyl-4-piperidone,1-cbz-piperidin-4-one,n-cbz-4-piperidone,benzyl 4-oxo-1-piperidinecarboxylate,1-benzyloxycarbonyl-4-piperidinone,1-z-4-piperidone,1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester,1-carbobenzoxy-4-piperidone,1-benzyloxycarbonyl-4-piperidone
IUPAC Name	benzyl 4-oxopiperidine-1-carboxylate
InChI Key	VZOVOHRDLOYBJX-UHFFFAOYSA-N
Molecular Formula	C13H15NO3

Benzyl 4-bromopiperidine-1-carboxylate, 96%

CAS: 166953-64-6 Molecular Formula: C₁₃H₁₆BrNO₂ Molecular Weight (g/mol): 298.18 MDL Number: MFCD02681990 InChI Key: BFWKSPOSMPKTSV-UHFFFAOYSA-N Synonym: benzyl 4-bromotetrahydro-1 2h-pyridinecarboxylate,n-cbz-4-bromo-piperidine,4-bromo-n-z-piperidine,4-bromopiperidine, n-cbz protected,1-cbz-4-bromopiperidine,benzyl4-bromopiperidine-1-carboxylate,benzyl 4-bromo-1-piperidinecarboxylate,pubchem16157,buttpark 9350-52,4-bromo-n-cbz piperidine PubChem CID: 2776275 IUPAC Name: benzyl 4-bromopiperidine-1-carboxylate SMILES: C1CN(CCC1Br)C(=O)OCC2=CC=CC=C2

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Specifications

Piperidines

PubChem CID	2776275
CAS	166953-64-6
Molecular Weight (g/mol)	298.18
MDL Number	MFCD02681990
SMILES	C1CN(CCC1Br)C(=O)OCC2=CC=CC=C2
Synonym	benzyl 4-bromotetrahydro-1 2h-pyridinecarboxylate,n-cbz-4-bromo-piperidine,4-bromo-n-z-piperidine,4-bromopiperidine, n-cbz protected,1-cbz-4-bromopiperidine,benzyl4-bromopiperidine-1-carboxylate,benzyl 4-bromo-1-piperidinecarboxylate,pubchem16157,buttpark 9350-52,4-bromo-n-cbz piperidine
IUPAC Name	benzyl 4-bromopiperidine-1-carboxylate
InChI Key	BFWKSPOSMPKTSV-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₆BrNO₂

Methyl 2-furoate, 98%

CAS: 611-13-2 Molecular Formula: C₆H₆O₃ Molecular Weight (g/mol): 126.11 MDL Number: MFCD00003236 InChI Key: HDJLSECJEQSPKW-UHFFFAOYSA-N Synonym: methyl 2-furoate,methyl pyromucate,methyl 2-furancarboxylate,methyl furoate,2-furancarboxylic acid, methyl ester,2-methoxycarbonyl furan,pyromucic acid methyl ester,methyl 2-furylcarboxylate,2-furoic acid, methyl ester,furoic acid, methyl ester PubChem CID: 11902 IUPAC Name: methyl furan-2-carboxylate SMILES: COC(=O)C1=CC=CO1

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Specifications

Furans

PubChem CID	11902
CAS	611-13-2
Molecular Weight (g/mol)	126.11
MDL Number	MFCD00003236
SMILES	COC(=O)C1=CC=CO1
Synonym	methyl 2-furoate,methyl pyromucate,methyl 2-furancarboxylate,methyl furoate,2-furancarboxylic acid, methyl ester,2-methoxycarbonyl furan,pyromucic acid methyl ester,methyl 2-furylcarboxylate,2-furoic acid, methyl ester,furoic acid, methyl ester
IUPAC Name	methyl furan-2-carboxylate
InChI Key	HDJLSECJEQSPKW-UHFFFAOYSA-N
Molecular Formula	C₆H₆O₃

Tetrahydropyran-4-carboxylic acid, 97%

CAS: 5337-03-1 Molecular Formula: C₆H₁₀O₃ Molecular Weight (g/mol): 130.14 InChI Key: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha PubChem CID: 219302 IUPAC Name: oxane-4-carboxylic acid SMILES: C1COCCC1C(=O)O

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Specifications

Oxanes

PubChem CID	219302
CAS	5337-03-1
Molecular Weight (g/mol)	130.14
SMILES	C1COCCC1C(=O)O
Synonym	tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha
IUPAC Name	oxane-4-carboxylic acid
InChI Key	AVPKHOTUOHDTLW-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O₃

5-Bromo-2-chloro-3-cyanopyridine, 98%, Thermo Scientific Chemicals

CAS: 405224-23-9 Molecular Formula: C6H2BrClN2 Molecular Weight (g/mol): 217.45 MDL Number: MFCD09801046 InChI Key: MQOHJAYYYVQBSH-UHFFFAOYSA-N Synonym: 5-bromo-2-chloronicotinonitrile,5-bromo-2-chloro-3-cyanopyridine,5-bromo-2-chloro-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-bromo-2-chloro,pubchem15627,acmc-1amn3,5-bromo-2-chloronicotinontrile,5-bromo-2-chloro-nicotinonitrile,5-bromo-2-chloro-pyridine-3-carbonitrile,5-bromo-2-chloropyridine-3-carbonitrile PubChem CID: 21948269 IUPAC Name: 5-bromo-2-chloropyridine-3-carbonitrile SMILES: ClC1=NC=C(Br)C=C1C#N

Pricing and Availability
Specifications

Pyridines and derivatives

PubChem CID	21948269
CAS	405224-23-9
Molecular Weight (g/mol)	217.45
MDL Number	MFCD09801046
SMILES	ClC1=NC=C(Br)C=C1C#N
Synonym	5-bromo-2-chloronicotinonitrile,5-bromo-2-chloro-3-cyanopyridine,5-bromo-2-chloro-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-bromo-2-chloro,pubchem15627,acmc-1amn3,5-bromo-2-chloronicotinontrile,5-bromo-2-chloro-nicotinonitrile,5-bromo-2-chloro-pyridine-3-carbonitrile,5-bromo-2-chloropyridine-3-carbonitrile
IUPAC Name	5-bromo-2-chloropyridine-3-carbonitrile
InChI Key	MQOHJAYYYVQBSH-UHFFFAOYSA-N
Molecular Formula	C6H2BrClN2

5-Amino-1,2,4-thiadiazole, 97%

CAS: 7552-07-0 Molecular Formula: C₂H₃N₃S Molecular Weight (g/mol): 101.13 InChI Key: VJHTZTZXOKVQRN-UHFFFAOYSA-N Synonym: 5-amino-1,2,4-thiadiazole,1,2,4-thiadiazol-5-ylamine,1,2,4-thiadiazole-5-ylamine,1,2,4-thiadiazole, 5-amino,pubchem11136,acmc-1blyp,1,2,4-thiadiazole-5-amine,1,4-thiadiazole, 5-amino,2-amino-1,3,5-thiadiazole,5-imino-1,2,4-thiadiazole PubChem CID: 290274 IUPAC Name: 1,2,4-thiadiazol-5-amine SMILES: C1=NSC(=N1)N

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Specifications

Thiadiazoles

PubChem CID	290274
CAS	7552-07-0
Molecular Weight (g/mol)	101.13
SMILES	C1=NSC(=N1)N
Synonym	5-amino-1,2,4-thiadiazole,1,2,4-thiadiazol-5-ylamine,1,2,4-thiadiazole-5-ylamine,1,2,4-thiadiazole, 5-amino,pubchem11136,acmc-1blyp,1,2,4-thiadiazole-5-amine,1,4-thiadiazole, 5-amino,2-amino-1,3,5-thiadiazole,5-imino-1,2,4-thiadiazole
IUPAC Name	1,2,4-thiadiazol-5-amine
InChI Key	VJHTZTZXOKVQRN-UHFFFAOYSA-N
Molecular Formula	C₂H₃N₃S

3-Phenylphthalide, 99%

CAS: 5398-11-8 MDL Number: MFCD00023099

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Specifications

Complex Ketones

CAS	5398-11-8
MDL Number	MFCD00023099

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