Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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3,061 – 3,075 of 219,023 results

3,061

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2-(Ethylcarbamoyl)pyridine-5-boronic acid pinacol ester, 96%

CAS: 1006876-28-3 Molecular Formula: C14H21BN2O3 Molecular Weight (g/mol): 276.143 MDL Number: MFCD13191367 InChI Key: TVMRHMZREIYXSR-UHFFFAOYSA-N Synonym: n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-ethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-ethylcarbamoyl pyridine-5-boronic acid pinacol ester,2-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-n-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-pyridinecarboxamide, n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine-2-carboxylic acid ethylamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide PubChem CID: 59868917 IUPAC Name: N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NCC

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PubChem CID	59868917
CAS	1006876-28-3
Molecular Weight (g/mol)	276.143
MDL Number	MFCD13191367
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NCC
Synonym	n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-ethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-ethylcarbamoyl pyridine-5-boronic acid pinacol ester,2-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-n-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-pyridinecarboxamide, n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine-2-carboxylic acid ethylamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide
IUPAC Name	N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide
InChI Key	TVMRHMZREIYXSR-UHFFFAOYSA-N
Molecular Formula	C14H21BN2O3

3,062

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1-Boc-indole-2-boronic acid, 95%

CAS: 213318-44-6 Molecular Formula: C13H16BNO4 Molecular Weight (g/mol): 261.084 MDL Number: MFCD02093045 InChI Key: SVIBPSNFXYUOFT-UHFFFAOYSA-N Synonym: n-boc-indole-2-boronic acid,1-boc-indole-2-boronic acid,1-tert-butoxycarbonyl indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-ylboronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-n-boc-indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl-2-boronic acid,1-tert-butoxycarbonyl indol-2-ylboronic acid,1-boc-2-indoleboronic acid,n-boc-indol-2-yl boronic acid PubChem CID: 2773302 IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O

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Specifications

PubChem CID	2773302
CAS	213318-44-6
Molecular Weight (g/mol)	261.084
MDL Number	MFCD02093045
SMILES	B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O
Synonym	n-boc-indole-2-boronic acid,1-boc-indole-2-boronic acid,1-tert-butoxycarbonyl indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-ylboronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-n-boc-indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl-2-boronic acid,1-tert-butoxycarbonyl indol-2-ylboronic acid,1-boc-2-indoleboronic acid,n-boc-indol-2-yl boronic acid
IUPAC Name	[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
InChI Key	SVIBPSNFXYUOFT-UHFFFAOYSA-N
Molecular Formula	C13H16BNO4

3,063

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3-Amino-5-bromo-2-methoxypyridine, 96%, Thermo Scientific Chemicals

CAS: 884495-39-0 Molecular Formula: C6H7BrN2O Molecular Weight (g/mol): 203.039 MDL Number: MFCD07368887 InChI Key: HJOOFLFWIISCAI-UHFFFAOYSA-N Synonym: 3-amino-5-bromo-2-methoxypyridine,5-bromo-2-methoxy-3-pyridinamine,3-amino-5-bromopyridin-2-yl methyl ether,5-bromo-2-methoxy-3-aminopyridine,5-bromo-2-methoxy-3-cyanopyridine,5-bromo-2-methyloxy-3-pyridinamine,3-pyridinamine,5-bromo-2-methoxy,5-bromo-2-methoxy-pyridin-3-ylamine,pubchem17164,acmc-209qtg PubChem CID: 44754869 IUPAC Name: 5-bromo-2-methoxypyridin-3-amine SMILES: COC1=NC=C(C=C1N)Br

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PubChem CID	44754869
CAS	884495-39-0
Molecular Weight (g/mol)	203.039
MDL Number	MFCD07368887
SMILES	COC1=NC=C(C=C1N)Br
Synonym	3-amino-5-bromo-2-methoxypyridine,5-bromo-2-methoxy-3-pyridinamine,3-amino-5-bromopyridin-2-yl methyl ether,5-bromo-2-methoxy-3-aminopyridine,5-bromo-2-methoxy-3-cyanopyridine,5-bromo-2-methyloxy-3-pyridinamine,3-pyridinamine,5-bromo-2-methoxy,5-bromo-2-methoxy-pyridin-3-ylamine,pubchem17164,acmc-209qtg
IUPAC Name	5-bromo-2-methoxypyridin-3-amine
InChI Key	HJOOFLFWIISCAI-UHFFFAOYSA-N
Molecular Formula	C6H7BrN2O

3,064

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2,4-Dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl chloride, 97%

CAS: 28485-18-9 Molecular Formula: C4H3ClN2O4S Molecular Weight (g/mol): 210.59 MDL Number: MFCD06655485 InChI Key: FQHNJCWWBKYCJW-UHFFFAOYSA-N Synonym: 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl chloride,2,4-dioxo-1,3-dihydropyrimidine-5-sulfonyl chloride,1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinesulfonyl chloride,5-pyrimidinesulfonylchloride, 1,2,3,4-tetrahydro-2,4-dioxo,uracil-5-sulphonyl chloride,5-chlorosulfonyl-1,3-dihydropyrimidine-2,4-dione,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonyl chloride,2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-sulfonyl chloride PubChem CID: 234620 SMILES: ClS(=O)(=O)C1=CNC(=O)NC1=O

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Specifications

PubChem CID	234620
CAS	28485-18-9
Molecular Weight (g/mol)	210.59
MDL Number	MFCD06655485
SMILES	ClS(=O)(=O)C1=CNC(=O)NC1=O
Synonym	2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl chloride,2,4-dioxo-1,3-dihydropyrimidine-5-sulfonyl chloride,1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinesulfonyl chloride,5-pyrimidinesulfonylchloride, 1,2,3,4-tetrahydro-2,4-dioxo,uracil-5-sulphonyl chloride,5-chlorosulfonyl-1,3-dihydropyrimidine-2,4-dione,2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonyl chloride,2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-sulfonyl chloride
InChI Key	FQHNJCWWBKYCJW-UHFFFAOYSA-N
Molecular Formula	C4H3ClN2O4S

3,065

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2-Methylamino-3-methylpyridine-5-boronic acid pinacol ester, 96%

CAS: 1111637-92-3 Molecular Formula: C13H21BN2O2 Molecular Weight (g/mol): 248.133 MDL Number: MFCD12923387 InChI Key: VZNAKHVRKWXDMU-UHFFFAOYSA-N Synonym: n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-methylamino-3-methylpyridine-5-boronic acid pinacol ester,2-n-methylamino-3-methylpyridine-5-boronic acid pinacol ester,5-methyl-6-methylamino pyridine-3-boronic acid pinacol ester,methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine PubChem CID: 57416512 IUPAC Name: N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)NC)C

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Specifications

PubChem CID	57416512
CAS	1111637-92-3
Molecular Weight (g/mol)	248.133
MDL Number	MFCD12923387
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)NC)C
Synonym	n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-methylamino-3-methylpyridine-5-boronic acid pinacol ester,2-n-methylamino-3-methylpyridine-5-boronic acid pinacol ester,5-methyl-6-methylamino pyridine-3-boronic acid pinacol ester,methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine
IUPAC Name	N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
InChI Key	VZNAKHVRKWXDMU-UHFFFAOYSA-N
Molecular Formula	C13H21BN2O2

3,066

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5-Cyanothiophene-2-boronic acid, 98%, Thermo Scientific Chemicals

CAS: 305832-67-1 Molecular Formula: C5H4BNO2S Molecular Weight (g/mol): 152.96 MDL Number: MFCD02094029 InChI Key: ZEOMEPSYIIQIND-UHFFFAOYSA-N Synonym: 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts PubChem CID: 4198743 IUPAC Name: (5-cyanothiophen-2-yl)boronic acid SMILES: OB(O)C1=CC=C(S1)C#N

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PubChem CID	4198743
CAS	305832-67-1
Molecular Weight (g/mol)	152.96
MDL Number	MFCD02094029
SMILES	OB(O)C1=CC=C(S1)C#N
Synonym	5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts
IUPAC Name	(5-cyanothiophen-2-yl)boronic acid
InChI Key	ZEOMEPSYIIQIND-UHFFFAOYSA-N
Molecular Formula	C5H4BNO2S

3,067

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5-Amino-3,4-dimethylisoxazole, 99%

CAS: 19947-75-2 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD00046081 InChI Key: PYNDWPFZDQONDV-UHFFFAOYSA-N Synonym: 5-amino-3,4-dimethylisoxazole,3,4-dimethylisoxazol-5-amine,5-amino-3,4-dimethyl-isoxazole,5-isoxazolamine, 3,4-dimethyl,dimethyl-1,2-oxazol-5-amine,3,4-dimethyl-5-isoxazolamine,5-amino-3,4-dimethyl isoxazole,3,4-dimethylisoxazole-5-ylamine,3,4-dimethylisoxazol-5-ylamine,pubchem8660 PubChem CID: 88317 IUPAC Name: 3,4-dimethyl-1,2-oxazol-5-amine SMILES: CC1=C(ON=C1C)N

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Specifications

PubChem CID	88317
CAS	19947-75-2
Molecular Weight (g/mol)	112.132
MDL Number	MFCD00046081
SMILES	CC1=C(ON=C1C)N
Synonym	5-amino-3,4-dimethylisoxazole,3,4-dimethylisoxazol-5-amine,5-amino-3,4-dimethyl-isoxazole,5-isoxazolamine, 3,4-dimethyl,dimethyl-1,2-oxazol-5-amine,3,4-dimethyl-5-isoxazolamine,5-amino-3,4-dimethyl isoxazole,3,4-dimethylisoxazole-5-ylamine,3,4-dimethylisoxazol-5-ylamine,pubchem8660
IUPAC Name	3,4-dimethyl-1,2-oxazol-5-amine
InChI Key	PYNDWPFZDQONDV-UHFFFAOYSA-N
Molecular Formula	C5H8N2O

3,068

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2-Amino-5-bromo-3-methoxypyridine, 96%, Thermo Scientific Chemicals

CAS: 42409-58-5 Molecular Formula: C6H7BrN2O Molecular Weight (g/mol): 203.039 MDL Number: MFCD09909849 InChI Key: NFBIWMFMHLPVLT-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-methoxypyridine,2-amino-3-methoxy-5-bromopyridine,5-bromo-3-methoxy-pyridin-2-ylamine,5-bromo-3-methoxy-2-pyridinamine,5-bromo-3-methoxy-2-pyridylamine,5-bromo-3-methoxypyridine-2-amine,3-methoxy-5-bromopyridine-2-amine,5-bromo-3-methoxy-pyridin-2-amine,2-pyridinamine,5-bromo-3-methoxy,5-bromo-3-methoxy-2-pyridyl amine PubChem CID: 22271407 IUPAC Name: 5-bromo-3-methoxypyridin-2-amine SMILES: COC1=CC(=CN=C1N)Br

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Specifications

PubChem CID	22271407
CAS	42409-58-5
Molecular Weight (g/mol)	203.039
MDL Number	MFCD09909849
SMILES	COC1=CC(=CN=C1N)Br
Synonym	2-amino-5-bromo-3-methoxypyridine,2-amino-3-methoxy-5-bromopyridine,5-bromo-3-methoxy-pyridin-2-ylamine,5-bromo-3-methoxy-2-pyridinamine,5-bromo-3-methoxy-2-pyridylamine,5-bromo-3-methoxypyridine-2-amine,3-methoxy-5-bromopyridine-2-amine,5-bromo-3-methoxy-pyridin-2-amine,2-pyridinamine,5-bromo-3-methoxy,5-bromo-3-methoxy-2-pyridyl amine
IUPAC Name	5-bromo-3-methoxypyridin-2-amine
InChI Key	NFBIWMFMHLPVLT-UHFFFAOYSA-N
Molecular Formula	C6H7BrN2O

3,069

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5-Aminopyridine-2-carboxamidoxime, 97%, Thermo Scientific Chemicals

CAS: 1228776-03-1 Molecular Formula: C6H8N4O Molecular Weight (g/mol): 152.157 MDL Number: MFCD20265317 InChI Key: HDHDMYYDFKTNEQ-AATRIKPKSA-N Synonym: 2-pyridinecarboximidamide, 5-amino-n-hydroxy,5-amino-n-hydroxypicolinimidamide PubChem CID: 58181821 IUPAC Name: (6E)-6-[amino(nitroso)methylidene]-1H-pyridin-3-amine SMILES: C1=CC(=C(N)N=O)NC=C1N

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Specifications

PubChem CID	58181821
CAS	1228776-03-1
Molecular Weight (g/mol)	152.157
MDL Number	MFCD20265317
SMILES	C1=CC(=C(N)N=O)NC=C1N
Synonym	2-pyridinecarboximidamide, 5-amino-n-hydroxy,5-amino-n-hydroxypicolinimidamide
IUPAC Name	(6E)-6-[amino(nitroso)methylidene]-1H-pyridin-3-amine
InChI Key	HDHDMYYDFKTNEQ-AATRIKPKSA-N
Molecular Formula	C6H8N4O

3,070

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1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 98+%

CAS: 6969-71-7 Molecular Formula: C6H5N3O Molecular Weight (g/mol): 135.126 MDL Number: MFCD00022632 InChI Key: LJRXNXBFJXXRNQ-UHFFFAOYSA-N Synonym: 1,2,4-triazolo 4,3-a pyridin-3 2h-one,1,2,4 triazolo 4,3-a pyridin-3 2h-one,2h-1,2,4 triazolo 4,3-a pyridin-3-one,1,2,4 triazolo 4,3-a pyridin-3-ol,s-triazolo 4,3-a pyridin-3-ol,2h,3h-1,2,4 triazolo 4,3-a pyridin-3-one,3-hydroxytriazolo 4,3-a pyridine,1,2,4-triazolo-4,3,a pyridin-3 2h-one,4-hydro-2h-1,2,4-triazolino 4,3-a pyridin-3-one PubChem CID: 81431 IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one SMILES: C1=CC2=NNC(=O)N2C=C1

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Specifications

PubChem CID	81431
CAS	6969-71-7
Molecular Weight (g/mol)	135.126
MDL Number	MFCD00022632
SMILES	C1=CC2=NNC(=O)N2C=C1
Synonym	1,2,4-triazolo 4,3-a pyridin-3 2h-one,1,2,4 triazolo 4,3-a pyridin-3 2h-one,2h-1,2,4 triazolo 4,3-a pyridin-3-one,1,2,4 triazolo 4,3-a pyridin-3-ol,s-triazolo 4,3-a pyridin-3-ol,2h,3h-1,2,4 triazolo 4,3-a pyridin-3-one,3-hydroxytriazolo 4,3-a pyridine,1,2,4-triazolo-4,3,a pyridin-3 2h-one,4-hydro-2h-1,2,4-triazolino 4,3-a pyridin-3-one
IUPAC Name	2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
InChI Key	LJRXNXBFJXXRNQ-UHFFFAOYSA-N
Molecular Formula	C6H5N3O

3,071

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2-Amino-3-(trifluoromethyl)pyridine-5-boronic acid pinacol ester, 96%

CAS: 947249-01-6 Molecular Formula: C12H16BF3N2O2 Molecular Weight (g/mol): 288.08 MDL Number: MFCD12923414 InChI Key: OQZKROYNCVLJKM-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,2-amino-3-trifluoromethyl pyridine-5-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridine-3-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,3-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,5-4,4,5,5-tetra methyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl-3-trifluoromethyl-2-pyridylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-yl-amine PubChem CID: 46864103 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=C(N)N=C1)C(F)(F)F

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Specifications

PubChem CID	46864103
CAS	947249-01-6
Molecular Weight (g/mol)	288.08
MDL Number	MFCD12923414
SMILES	CC1(C)OB(OC1(C)C)C1=CC(=C(N)N=C1)C(F)(F)F
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,2-amino-3-trifluoromethyl pyridine-5-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridine-3-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,3-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,5-4,4,5,5-tetra methyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl-3-trifluoromethyl-2-pyridylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-yl-amine
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine
InChI Key	OQZKROYNCVLJKM-UHFFFAOYSA-N
Molecular Formula	C12H16BF3N2O2

3,072

6-Azathymine, 98%

CAS: 932-53-6 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006457,MFCD00127802 InChI Key: XZWMZFQOHTWGQE-UHFFFAOYSA-N Synonym: 6-azathymine,6-methyl-1,2,4-triazine-3,5 2h,4h-dione,5-methyl-6-azauracil,azathymine,usaf cb-28,1,2,4-triazine-3,5 2h,4h-dione, 6-methyl,6-methyl-1,2,4-triazine-3,5-diol,6-methyl-1,2,4-triazine-3,5-dione,unii-zwx58t58za,azathymine, 6 PubChem CID: 70269 SMILES: CC1=NNC(=O)NC1=O

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Specifications

PubChem CID	70269
CAS	932-53-6
Molecular Weight (g/mol)	127.10
MDL Number	MFCD00006457,MFCD00127802
SMILES	CC1=NNC(=O)NC1=O
Synonym	6-azathymine,6-methyl-1,2,4-triazine-3,5 2h,4h-dione,5-methyl-6-azauracil,azathymine,usaf cb-28,1,2,4-triazine-3,5 2h,4h-dione, 6-methyl,6-methyl-1,2,4-triazine-3,5-diol,6-methyl-1,2,4-triazine-3,5-dione,unii-zwx58t58za,azathymine, 6
InChI Key	XZWMZFQOHTWGQE-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

3,073

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erythro-N-Boc-3,5-difluoro-L-phenylalanine epoxide, 95%, Thermo Scientific Chemicals

CAS: 388071-27-0 Molecular Formula: C15H19F2NO3 Molecular Weight (g/mol): 299.32 MDL Number: MFCD08061630 InChI Key: NKGKCDXMOMAORK-UHFFFAOYNA-N Synonym: erythro-n-boc-l-3,5-difluorophenylalanine epoxide,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethyl carbamate,tert-butyl n-1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate,erythro-n-boc-3,5-difluoro-l-phenylalanine epoxide,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiranyl ethylcarbamate,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate PubChem CID: 9922319 IUPAC Name: tert-butyl N-[(1S)-2-(3,5-difluorophenyl)-1-[(2S)-oxiran-2-yl]ethyl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC(F)=CC(F)=C1)C1CO1

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Specifications

PubChem CID	9922319
CAS	388071-27-0
Molecular Weight (g/mol)	299.32
MDL Number	MFCD08061630
SMILES	CC(C)(C)OC(=O)NC(CC1=CC(F)=CC(F)=C1)C1CO1
Synonym	erythro-n-boc-l-3,5-difluorophenylalanine epoxide,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethyl carbamate,tert-butyl n-1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate,erythro-n-boc-3,5-difluoro-l-phenylalanine epoxide,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiranyl ethylcarbamate,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate
IUPAC Name	tert-butyl N-[(1S)-2-(3,5-difluorophenyl)-1-[(2S)-oxiran-2-yl]ethyl]carbamate
InChI Key	NKGKCDXMOMAORK-UHFFFAOYNA-N
Molecular Formula	C15H19F2NO3

3,074

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2-Amino-4-methyl-3-nitropyridine, 97%

CAS: 6635-86-5 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00006315 InChI Key: IKMZGACFMXZAAT-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz PubChem CID: 243166 IUPAC Name: 4-methyl-3-nitropyridin-2-amine SMILES: CC1=C(C(=NC=C1)N)[N+](=O)[O-]

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Specifications

PubChem CID	243166
CAS	6635-86-5
Molecular Weight (g/mol)	153.141
MDL Number	MFCD00006315
SMILES	CC1=C(C(=NC=C1)N)[N+](=O)[O-]
Synonym	2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz
IUPAC Name	4-methyl-3-nitropyridin-2-amine
InChI Key	IKMZGACFMXZAAT-UHFFFAOYSA-N
Molecular Formula	C6H7N3O2

3,075

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D-(-)-Pantolactone, 99%

CAS: 599-04-2 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00005392 InChI Key: SERHXTVXHNVDKA-BYPYZUCNSA-N Synonym: d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone PubChem CID: 439368 ChEBI: CHEBI:16719 IUPAC Name: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one SMILES: CC1(COC(=O)C1O)C

Pricing & Availability
Specifications

PubChem CID	439368
CAS	599-04-2
Molecular Weight (g/mol)	130.143
ChEBI	CHEBI:16719
MDL Number	MFCD00005392
SMILES	CC1(COC(=O)C1O)C
Synonym	d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone
IUPAC Name	(3R)-3-hydroxy-4,4-dimethyloxolan-2-one
InChI Key	SERHXTVXHNVDKA-BYPYZUCNSA-N
Molecular Formula	C6H10O3

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