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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

1,2,3,4-Tetrahydroisoquinoline, 95%

CAS: 91-21-4 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00006896 InChI Key: UWYZHKAOTLEWKK-UHFFFAOYSA-N Synonym: tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin PubChem CID: 7046 IUPAC Name: 1,2,3,4-tetrahydroisoquinoline SMILES: C1CC2=CC=CC=C2CN1

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Specifications

Tetrahydroisoquinolines

PubChem CID	7046
CAS	91-21-4
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00006896
SMILES	C1CC2=CC=CC=C2CN1
Synonym	tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin
IUPAC Name	1,2,3,4-tetrahydroisoquinoline
InChI Key	UWYZHKAOTLEWKK-UHFFFAOYSA-N
Molecular Formula	C9H11N

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

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

2-Amino-3,5-dibromopyrazine, 99%, Thermo Scientific Chemicals

CAS: 24241-18-7 Molecular Formula: C4H3Br2N3 Molecular Weight (g/mol): 252.90 MDL Number: MFCD00673150 InChI Key: DTLBKXRFWUERQN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dibromopyrazine,3,5-dibromo-2-pyrazinamine,3,5-dibromopyrazin-2-ylamine,3,5-dibromopyrazine-2-ylamine,amino-3,5-dibromopyrazine,pyrazinamine, 3,5-dibromo,3,5-dibromopyrazine-2-amine,2-amino-3,5-dibromo pyrazine,2-amino-3,5-dibromo-pyrazine,2-pyrazinamine, 3,5-dibromo PubChem CID: 620004 IUPAC Name: 3,5-dibromopyrazin-2-amine SMILES: NC1=NC=C(Br)N=C1Br

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Specifications

Pyrazines

PubChem CID	620004
CAS	24241-18-7
Molecular Weight (g/mol)	252.90
MDL Number	MFCD00673150
SMILES	NC1=NC=C(Br)N=C1Br
Synonym	2-amino-3,5-dibromopyrazine,3,5-dibromo-2-pyrazinamine,3,5-dibromopyrazin-2-ylamine,3,5-dibromopyrazine-2-ylamine,amino-3,5-dibromopyrazine,pyrazinamine, 3,5-dibromo,3,5-dibromopyrazine-2-amine,2-amino-3,5-dibromo pyrazine,2-amino-3,5-dibromo-pyrazine,2-pyrazinamine, 3,5-dibromo
IUPAC Name	3,5-dibromopyrazin-2-amine
InChI Key	DTLBKXRFWUERQN-UHFFFAOYSA-N
Molecular Formula	C4H3Br2N3

2-(1-Piperazinyl)pyrimidine, 98+%

CAS: 20980-22-7 Molecular Formula: C₈H₁₂N₄ Molecular Weight (g/mol): 164.21 MDL Number: MFCD00040742 InChI Key: MRBFGEHILMYPTF-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine PubChem CID: 88747 IUPAC Name: 2-piperazin-1-ylpyrimidine SMILES: C1CN(CCN1)C2=NC=CC=N2

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Specifications

Piperazines

PubChem CID	88747
CAS	20980-22-7
Molecular Weight (g/mol)	164.21
MDL Number	MFCD00040742
SMILES	C1CN(CCN1)C2=NC=CC=N2
Synonym	2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine
IUPAC Name	2-piperazin-1-ylpyrimidine
InChI Key	MRBFGEHILMYPTF-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂N₄

6-Aminonicotinic acid methyl ester, 97%

CAS: 36052-24-1 Molecular Formula: C₇H₈N₂O₂ Molecular Weight (g/mol): 152.15 MDL Number: MFCD00797844 InChI Key: JACPDLJUQLKABC-UHFFFAOYSA-N Synonym: methyl 6-aminonicotinate,6-aminonicotinic acid methyl ester,6-amino-nicotinic acid methyl ester,methyl6-aminonicotinate,2-amino-5-methoxycarbonyl pyridine,methyl 2-amino-5-pyridinecarboxylate,3-pyridinecarboxylic acid, 6-amino-, methyl ester,methyl 2-aminopyridine-5-carboxylate,6-aminopyridine-3-carboxylic acid methyl ester PubChem CID: 737487 IUPAC Name: methyl 6-aminopyridine-3-carboxylate SMILES: COC(=O)C1=CN=C(C=C1)N

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Specifications

Pyridines and derivatives

PubChem CID	737487
CAS	36052-24-1
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00797844
SMILES	COC(=O)C1=CN=C(C=C1)N
Synonym	methyl 6-aminonicotinate,6-aminonicotinic acid methyl ester,6-amino-nicotinic acid methyl ester,methyl6-aminonicotinate,2-amino-5-methoxycarbonyl pyridine,methyl 2-amino-5-pyridinecarboxylate,3-pyridinecarboxylic acid, 6-amino-, methyl ester,methyl 2-aminopyridine-5-carboxylate,6-aminopyridine-3-carboxylic acid methyl ester
IUPAC Name	methyl 6-aminopyridine-3-carboxylate
InChI Key	JACPDLJUQLKABC-UHFFFAOYSA-N
Molecular Formula	C₇H₈N₂O₂

2-Amino-4-methylpyrimidine, 97%

CAS: 108-52-1 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD00006101 InChI Key: GHCFWKFREBNSPC-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine PubChem CID: 7939 IUPAC Name: 4-methylpyrimidin-2-amine SMILES: CC1=NC(=NC=C1)N

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Specifications

Heteroaromatic compounds

PubChem CID	7939
CAS	108-52-1
Molecular Weight (g/mol)	109.132
MDL Number	MFCD00006101
SMILES	CC1=NC(=NC=C1)N
Synonym	2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine
IUPAC Name	4-methylpyrimidin-2-amine
InChI Key	GHCFWKFREBNSPC-UHFFFAOYSA-N
Molecular Formula	C5H7N3

4(3H)-Pyrimidinone, 98%

CAS: 51953-17-4 Molecular Formula: C4H4N2O Molecular Weight (g/mol): 96.089 MDL Number: MFCD00167178 InChI Key: DNCYBUMDUBHIJZ-UHFFFAOYSA-N Synonym: pyrimidin-4-ol,4-hydroxypyrimidine,4-pyrimidinol,4 3h-pyrimidone,pyrimidin-4 3h-one,4 3h-pyrimidinone,4-pyrimidone,4 1h-pyrimidinone,4-pyrimidinone,deaminoisocytosine PubChem CID: 20695 IUPAC Name: 1H-pyrimidin-6-one SMILES: C1=CN=CNC1=O

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Specifications

Pyrimidines And Derivatives

PubChem CID	20695
CAS	51953-17-4
Molecular Weight (g/mol)	96.089
MDL Number	MFCD00167178
SMILES	C1=CN=CNC1=O
Synonym	pyrimidin-4-ol,4-hydroxypyrimidine,4-pyrimidinol,4 3h-pyrimidone,pyrimidin-4 3h-one,4 3h-pyrimidinone,4-pyrimidone,4 1h-pyrimidinone,4-pyrimidinone,deaminoisocytosine
IUPAC Name	1H-pyrimidin-6-one
InChI Key	DNCYBUMDUBHIJZ-UHFFFAOYSA-N
Molecular Formula	C4H4N2O

4-Benzylpiperidine, 98%

CAS: 31252-42-3 Molecular Formula: C12H17N Molecular Weight (g/mol): 175.28 MDL Number: MFCD00006006 InChI Key: ABGXADJDTPFFSZ-UHFFFAOYSA-N Synonym: piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin PubChem CID: 31738 IUPAC Name: 4-benzylpiperidine SMILES: C(C1CCNCC1)C1=CC=CC=C1

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Specifications

Piperidines

PubChem CID	31738
CAS	31252-42-3
Molecular Weight (g/mol)	175.28
MDL Number	MFCD00006006
SMILES	C(C1CCNCC1)C1=CC=CC=C1
Synonym	piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin
IUPAC Name	4-benzylpiperidine
InChI Key	ABGXADJDTPFFSZ-UHFFFAOYSA-N
Molecular Formula	C12H17N

3-(2-Benzothiazolyl)aniline, 96%

CAS: 41230-21-1 Molecular Formula: C13H10N2S Molecular Weight (g/mol): 226.297 MDL Number: MFCD00579111 InChI Key: MKMRZZJJDIBAJF-UHFFFAOYSA-N Synonym: 3-benzothiazol-2-yl-phenylamine,3-1,3-benzothiazol-2-yl aniline,3-benzothiazol-2-ylphenylamine,benzenamine,3-2-benzothiazolyl,cambridge id 5250055,3-2-benzothiazolyl aniline,3-benzothiazol-2-yl aniline,3-benzo d thiazol-2-yl aniline,3-benzothiazol-2-yl benzenamine,3-1,3-benzothiazol-2-yl phenyl amine PubChem CID: 720999 IUPAC Name: 3-(1,3-benzothiazol-2-yl)aniline SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N

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Specifications

Heteroaromatic compounds

PubChem CID	720999
CAS	41230-21-1
Molecular Weight (g/mol)	226.297
MDL Number	MFCD00579111
SMILES	C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N
Synonym	3-benzothiazol-2-yl-phenylamine,3-1,3-benzothiazol-2-yl aniline,3-benzothiazol-2-ylphenylamine,benzenamine,3-2-benzothiazolyl,cambridge id 5250055,3-2-benzothiazolyl aniline,3-benzothiazol-2-yl aniline,3-benzo d thiazol-2-yl aniline,3-benzothiazol-2-yl benzenamine,3-1,3-benzothiazol-2-yl phenyl amine
IUPAC Name	3-(1,3-benzothiazol-2-yl)aniline
InChI Key	MKMRZZJJDIBAJF-UHFFFAOYSA-N
Molecular Formula	C13H10N2S

Indole-5-carboxylic acid, 98%

CAS: 1670-81-1 Molecular Formula: C9H6NO2 Molecular Weight (g/mol): 160.15 MDL Number: MFCD00005678 InChI Key: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonym: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 IUPAC Name: 1H-indole-5-carboxylic acid SMILES: [O-]C(=O)C1=CC=C2NC=CC2=C1

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Specifications

Indoles and derivatives

PubChem CID	74280
CAS	1670-81-1
Molecular Weight (g/mol)	160.15
MDL Number	MFCD00005678
SMILES	[O-]C(=O)C1=CC=C2NC=CC2=C1
Synonym	indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid
IUPAC Name	1H-indole-5-carboxylic acid
InChI Key	IENZCGNHSIMFJE-UHFFFAOYSA-M
Molecular Formula	C9H6NO2

5-(3-Pyridyl)-1H-tetrazole, 98%

CAS: 3250-74-6 Molecular Formula: C6H5N5 Molecular Weight (g/mol): 147.141 MDL Number: MFCD00040281 InChI Key: SECHDFHDDVELCV-UHFFFAOYSA-N Synonym: 3-2h-tetrazol-5-yl pyridine,5-3-pyridyl-1h-tetrazole,3-1h-tetrazol-5-yl pyridine,5-3-pyridyl tetrazole,3-2h-tetrazol-5-yl-pyridine,pyridine, 3-2h-tetrazol-5-yl,unii-zc84pps834,3-2h-1,2,3,4-tetrazol-5-yl pyridine,3-1h-1,2,3,4-tetrazol-5-yl pyridine,5-3-pyridyl-2h-1,2,3,4-tetraazole PubChem CID: 151091 IUPAC Name: 3-(2H-tetrazol-5-yl)pyridine SMILES: C1=CC(=CN=C1)C2=NNN=N2

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Specifications

Heteroaromatic compounds

PubChem CID	151091
CAS	3250-74-6
Molecular Weight (g/mol)	147.141
MDL Number	MFCD00040281
SMILES	C1=CC(=CN=C1)C2=NNN=N2
Synonym	3-2h-tetrazol-5-yl pyridine,5-3-pyridyl-1h-tetrazole,3-1h-tetrazol-5-yl pyridine,5-3-pyridyl tetrazole,3-2h-tetrazol-5-yl-pyridine,pyridine, 3-2h-tetrazol-5-yl,unii-zc84pps834,3-2h-1,2,3,4-tetrazol-5-yl pyridine,3-1h-1,2,3,4-tetrazol-5-yl pyridine,5-3-pyridyl-2h-1,2,3,4-tetraazole
IUPAC Name	3-(2H-tetrazol-5-yl)pyridine
InChI Key	SECHDFHDDVELCV-UHFFFAOYSA-N
Molecular Formula	C6H5N5

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

3-Chloro-2,5-difluoropyridine, 97%

CAS: 851179-00-5 Molecular Formula: C5H2ClF2N Molecular Weight (g/mol): 149.525 MDL Number: MFCD09998887 InChI Key: ATKDHGGWYZLPPJ-UHFFFAOYSA-N Synonym: 3-chloro-2,5-difluoro-pyridine,pyridine, 3-chloro-2,5-difluoro,ksc654c8n PubChem CID: 19371877 IUPAC Name: 3-chloro-2,5-difluoropyridine SMILES: C1=C(C=NC(=C1Cl)F)F

Pricing and Availability
Specifications

Pyridines and derivatives

PubChem CID	19371877
CAS	851179-00-5
Molecular Weight (g/mol)	149.525
MDL Number	MFCD09998887
SMILES	C1=C(C=NC(=C1Cl)F)F
Synonym	3-chloro-2,5-difluoro-pyridine,pyridine, 3-chloro-2,5-difluoro,ksc654c8n
IUPAC Name	3-chloro-2,5-difluoropyridine
InChI Key	ATKDHGGWYZLPPJ-UHFFFAOYSA-N
Molecular Formula	C5H2ClF2N

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