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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4,051 – 4,065 of 201,708 results

4,051

6-Aminophthalide, 95%

CAS: 57319-65-0 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00033530 InChI Key: ZIJZDNKZJZUROE-UHFFFAOYSA-N Synonym: 6-aminophthalide,6-aminoisobenzofuran-1 3h-one,6-amino-1,3-dihydroisobenzofuran-1-one,6-amino-2-benzofuran-1 3h-one,6-amino-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 6-amino,6-amino-1,3-dihydro-2-benzofuran-1-one,6-amino-1 3h-isobenzofuranone,6-amino-3-hydroisobenzofuran-1-one,6-aminophthalid PubChem CID: 93631 IUPAC Name: 6-amino-3H-2-benzofuran-1-one SMILES: C1C2=C(C=C(C=C2)N)C(=O)O1

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PubChem CID	93631
CAS	57319-65-0
Molecular Weight (g/mol)	149.149
MDL Number	MFCD00033530
SMILES	C1C2=C(C=C(C=C2)N)C(=O)O1
Synonym	6-aminophthalide,6-aminoisobenzofuran-1 3h-one,6-amino-1,3-dihydroisobenzofuran-1-one,6-amino-2-benzofuran-1 3h-one,6-amino-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 6-amino,6-amino-1,3-dihydro-2-benzofuran-1-one,6-amino-1 3h-isobenzofuranone,6-amino-3-hydroisobenzofuran-1-one,6-aminophthalid
IUPAC Name	6-amino-3H-2-benzofuran-1-one
InChI Key	ZIJZDNKZJZUROE-UHFFFAOYSA-N
Molecular Formula	C8H7NO2

4,052

2,4,7-Triamino-6-phenylpteridine, 98%

CAS: 396-01-0 Molecular Formula: C12H11N7 Molecular Weight (g/mol): 253.269 MDL Number: MFCD00006708 InChI Key: FNYLWPVRPXGIIP-UHFFFAOYSA-N Synonym: triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin PubChem CID: 5546 IUPAC Name: 6-phenylpteridine-2,4,7-triamine SMILES: C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N

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PubChem CID	5546
CAS	396-01-0
Molecular Weight (g/mol)	253.269
MDL Number	MFCD00006708
SMILES	C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N
Synonym	triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin
IUPAC Name	6-phenylpteridine-2,4,7-triamine
InChI Key	FNYLWPVRPXGIIP-UHFFFAOYSA-N
Molecular Formula	C12H11N7

4,053

1-Methylpyrrole, 99%

CAS: 96-54-8 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.118 MDL Number: MFCD00005345 InChI Key: OXHNLMTVIGZXSG-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole,n-methylpyrrole,n-methyl pyrrole,1h-pyrrole, 1-methyl,pyrrole, 1-methyl,methylpyrrole,n-methylpyrrol,1-methylpyrrol,unii-ng5gpn98zg,ccris 2934 PubChem CID: 7304 IUPAC Name: 1-methylpyrrole SMILES: CN1C=CC=C1

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Specifications

PubChem CID	7304
CAS	96-54-8
Molecular Weight (g/mol)	81.118
MDL Number	MFCD00005345
SMILES	CN1C=CC=C1
Synonym	1-methyl-1h-pyrrole,n-methylpyrrole,n-methyl pyrrole,1h-pyrrole, 1-methyl,pyrrole, 1-methyl,methylpyrrole,n-methylpyrrol,1-methylpyrrol,unii-ng5gpn98zg,ccris 2934
IUPAC Name	1-methylpyrrole
InChI Key	OXHNLMTVIGZXSG-UHFFFAOYSA-N
Molecular Formula	C5H7N

4,054

1,4-Cyclohexanedione bis(ethylene acetal), 99%

CAS: 183-97-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00010851 InChI Key: YSMVSEYPOBXSOK-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione bis ethylene ketal,1,4,9,12-tetraoxadispiro 4.2.4.2 tetradecane,1,4-cyclohexanedione bis ethylene acetal,1,4,9,12-tetraoxadispiro 4,2,4,2 tetradecane,1,4-cyclohexanedione bis ethyleneketal,1,4,9,12-tetraoxadispiro 4.2.4^ 8 .2^ 5 tetradecane,1,4,9,12-tetraoxadispiro 4.2.4?.2? tetradecane,maybridge1_006651,1,4-cyclohexanedione ethyleneketal PubChem CID: 135986 IUPAC Name: 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane SMILES: C1CC2(CCC13OCCO3)OCCO2

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PubChem CID	135986
CAS	183-97-1
Molecular Weight (g/mol)	200.234
MDL Number	MFCD00010851
SMILES	C1CC2(CCC13OCCO3)OCCO2
Synonym	1,4-cyclohexanedione bis ethylene ketal,1,4,9,12-tetraoxadispiro 4.2.4.2 tetradecane,1,4-cyclohexanedione bis ethylene acetal,1,4,9,12-tetraoxadispiro 4,2,4,2 tetradecane,1,4-cyclohexanedione bis ethyleneketal,1,4,9,12-tetraoxadispiro 4.2.4^ 8 .2^ 5 tetradecane,1,4,9,12-tetraoxadispiro 4.2.4?.2? tetradecane,maybridge1_006651,1,4-cyclohexanedione ethyleneketal
IUPAC Name	1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane
InChI Key	YSMVSEYPOBXSOK-UHFFFAOYSA-N
Molecular Formula	C10H16O4

4,055

trans-2,3-Epoxybutane, 97%

CAS: 21490-63-1 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00005129 InChI Key: PQXKWPLDPFFDJP-QWWZWVQMSA-N Synonym: trans-2,3-dimethyloxirane,trans-2,3-epoxybutane,2r,3r-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, trans,trans-2-butene oxide,butane, 2,3-epoxy-, trans,e-2r,3r-epoxybutane,trans-,a-butylene oxide,trans-2r,3r-epoxybutane,2,3-dimethyloxirane, trans PubChem CID: 6432237 IUPAC Name: (2R,3R)-2,3-dimethyloxirane SMILES: CC1C(O1)C

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PubChem CID	6432237
CAS	21490-63-1
Molecular Weight (g/mol)	72.107
MDL Number	MFCD00005129
SMILES	CC1C(O1)C
Synonym	trans-2,3-dimethyloxirane,trans-2,3-epoxybutane,2r,3r-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, trans,trans-2-butene oxide,butane, 2,3-epoxy-, trans,e-2r,3r-epoxybutane,trans-,a-butylene oxide,trans-2r,3r-epoxybutane,2,3-dimethyloxirane, trans
IUPAC Name	(2R,3R)-2,3-dimethyloxirane
InChI Key	PQXKWPLDPFFDJP-QWWZWVQMSA-N
Molecular Formula	C4H8O

4,056

2,5-Dimethylpyrrole-3-carboxylic acid, 97%

CAS: 57338-76-8 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00203874 InChI Key: VDVWTJFVFQVCFN-UHFFFAOYSA-N Synonym: 2,5-dimethylpyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl,2,5-dimethyl-4-carboxypyrrole,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl PubChem CID: 292957 IUPAC Name: 2,5-dimethyl-1H-pyrrole-3-carboxylic acid SMILES: CC1=CC(=C(N1)C)C(=O)O

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PubChem CID	292957
CAS	57338-76-8
Molecular Weight (g/mol)	139.154
MDL Number	MFCD00203874
SMILES	CC1=CC(=C(N1)C)C(=O)O
Synonym	2,5-dimethylpyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl,2,5-dimethyl-4-carboxypyrrole,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl
IUPAC Name	2,5-dimethyl-1H-pyrrole-3-carboxylic acid
InChI Key	VDVWTJFVFQVCFN-UHFFFAOYSA-N
Molecular Formula	C7H9NO2

4,057

2,4-Diamino-6-hydroxypyrimidine, 96%

CAS: 56-06-4 Molecular Formula: C4H6N4O Molecular Weight (g/mol): 126.119 MDL Number: MFCD00006098 InChI Key: SWELIMKTDYHAOY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-hydroxypyrimidine,2,6-diaminopyrimidin-4-ol,2,6-diaminopyrimidin-4 1h-one,2,6-diamino-4-pyrimidinol,2,6-diamino-4-hydroxypyrimidine,2,6-diaminopyrimidin-4 3h-one,2,6-diamino-4-pyrimidinone,4 1h-pyrimidinone, 2,6-diamino,2,4-diaminohypoxanthine,6-aminoisocytosine PubChem CID: 2944 IUPAC Name: 2,6-diamino-1H-pyrimidin-4-one SMILES: C1=C(NC(=NC1=O)N)N

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Specifications

PubChem CID	2944
CAS	56-06-4
Molecular Weight (g/mol)	126.119
MDL Number	MFCD00006098
SMILES	C1=C(NC(=NC1=O)N)N
Synonym	2,4-diamino-6-hydroxypyrimidine,2,6-diaminopyrimidin-4-ol,2,6-diaminopyrimidin-4 1h-one,2,6-diamino-4-pyrimidinol,2,6-diamino-4-hydroxypyrimidine,2,6-diaminopyrimidin-4 3h-one,2,6-diamino-4-pyrimidinone,4 1h-pyrimidinone, 2,6-diamino,2,4-diaminohypoxanthine,6-aminoisocytosine
IUPAC Name	2,6-diamino-1H-pyrimidin-4-one
InChI Key	SWELIMKTDYHAOY-UHFFFAOYSA-N
Molecular Formula	C4H6N4O

4,058

4-Amino-2,2,6,6-tetramethylpiperidine, 98%

CAS: 36768-62-4 Molecular Formula: C9H22N2 Molecular Weight (g/mol): 158.29 MDL Number: MFCD00005984 InChI Key: FTVFPPFZRRKJIH-UHFFFAOYSA-P Synonym: 4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine PubChem CID: 37524 SMILES: CC1(C)CC([NH3+])CC(C)(C)[NH2+]1

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PubChem CID	37524
CAS	36768-62-4
Molecular Weight (g/mol)	158.29
MDL Number	MFCD00005984
SMILES	CC1(C)CC([NH3+])CC(C)(C)[NH2+]1
Synonym	4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine
InChI Key	FTVFPPFZRRKJIH-UHFFFAOYSA-P
Molecular Formula	C9H22N2

4,059

4-(4-Methyl-1-piperazinyl)aniline, 97%

CAS: 16153-81-4 Molecular Formula: C11H18N3 Molecular Weight (g/mol): 192.29 MDL Number: MFCD00172703 InChI Key: MOZNZNKHRXRLLF-UHFFFAOYSA-O Synonym: 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine PubChem CID: 737253 IUPAC Name: 4-(4-methylpiperazin-1-yl)aniline SMILES: C[NH+]1CCN(CC1)C1=CC=C(N)C=C1

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Specifications

PubChem CID	737253
CAS	16153-81-4
Molecular Weight (g/mol)	192.29
MDL Number	MFCD00172703
SMILES	C[NH+]1CCN(CC1)C1=CC=C(N)C=C1
Synonym	4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine
IUPAC Name	4-(4-methylpiperazin-1-yl)aniline
InChI Key	MOZNZNKHRXRLLF-UHFFFAOYSA-O
Molecular Formula	C11H18N3

4,060

6-Bromopyridine-2-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 651358-83-7 Molecular Formula: C11H15BBrNO2 Molecular Weight (g/mol): 283.96 MDL Number: MFCD06796177 InChI Key: OAVRLCKBKDMGGW-UHFFFAOYSA-N Synonym: 6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester PubChem CID: 12177444 IUPAC Name: 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br

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Specifications

PubChem CID	12177444
CAS	651358-83-7
Molecular Weight (g/mol)	283.96
MDL Number	MFCD06796177
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br
Synonym	6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester
IUPAC Name	2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	OAVRLCKBKDMGGW-UHFFFAOYSA-N
Molecular Formula	C11H15BBrNO2

4,061

2-Hydroxypyrimidine-5-boronic acid pinacol ester, 95%

CAS: 1073354-84-3 Molecular Formula: C10H15BN2O3 Molecular Weight (g/mol): 222.051 MDL Number: MFCD09037497 InChI Key: JRCSRFGCQSLWNZ-UHFFFAOYSA-N Synonym: 2-hydroxypyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-ol,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,2-hydroxypyrimidin-5-ylboronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinol,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2 1h-one PubChem CID: 44755196 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrimidin-2-one SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CNC(=O)N=C2

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Specifications

PubChem CID	44755196
CAS	1073354-84-3
Molecular Weight (g/mol)	222.051
MDL Number	MFCD09037497
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CNC(=O)N=C2
Synonym	2-hydroxypyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-ol,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,2-hydroxypyrimidin-5-ylboronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinol,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2 1h-one
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrimidin-2-one
InChI Key	JRCSRFGCQSLWNZ-UHFFFAOYSA-N
Molecular Formula	C10H15BN2O3

4,062

6-Chloropyridine-2-boronic acid pinacol ester, tech. 90%, Thermo Scientific Chemicals

CAS: 652148-92-0 Molecular Formula: C11H15BClNO2 Molecular Weight (g/mol): 239.51 MDL Number: MFCD06798259 InChI Key: CROJXBLQCOIOBI-UHFFFAOYSA-N Synonym: 6-chloropyridine-2-boronic acid pinacol ester,2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-chloropyridin-2-ylboronic acid pinacol ester,6-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,pyridine, 2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem21016,6-chloropyridin-2-boronic acid pinacol ester,6-chloropyridin-2-yl boronic acid pinacol ester PubChem CID: 17750491 IUPAC Name: 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(Cl)=N1

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Specifications

PubChem CID	17750491
CAS	652148-92-0
Molecular Weight (g/mol)	239.51
MDL Number	MFCD06798259
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC(Cl)=N1
Synonym	6-chloropyridine-2-boronic acid pinacol ester,2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-chloropyridin-2-ylboronic acid pinacol ester,6-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,pyridine, 2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem21016,6-chloropyridin-2-boronic acid pinacol ester,6-chloropyridin-2-yl boronic acid pinacol ester
IUPAC Name	2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	CROJXBLQCOIOBI-UHFFFAOYSA-N
Molecular Formula	C11H15BClNO2

4,063

Vinylboronic anhydride pyridine complex, 95%

CAS: 95010-17-6 Molecular Formula: C11H14B3NO3 Molecular Weight (g/mol): 240.667 MDL Number: MFCD03839940 InChI Key: YLHJACXHRQQNQR-UHFFFAOYSA-N Synonym: 2,4,6-trivinyl-1,3,5,2,4,6-trioxatriborinane compound with pyridine 1:1,trivinylboroxin pyridine complex,vinylboronic anhydride pyridine complex,2,4,6-trivinylcyclotriboroxane-pyridine,2,4,6-trivinylcyclotriboroxane pyridine,vinylboronic anhydride pyridine,2,4,6-trivinylcyclotriboroxane pyridine complex,2,4,6-trivinylcyclotriboroxane-pyridine complex,boroxin, triethenyl-, compd. with pyridine 1:1,pyridine; triethenyl-1,3,5,2,4,6-trioxatriborinane PubChem CID: 2734806 IUPAC Name: pyridine;2,4,6-tris(ethenyl)-1,3,5,2,4,6-trioxatriborinane SMILES: B1(OB(OB(O1)C=C)C=C)C=C.C1=CC=NC=C1

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Specifications

PubChem CID	2734806
CAS	95010-17-6
Molecular Weight (g/mol)	240.667
MDL Number	MFCD03839940
SMILES	B1(OB(OB(O1)C=C)C=C)C=C.C1=CC=NC=C1
Synonym	2,4,6-trivinyl-1,3,5,2,4,6-trioxatriborinane compound with pyridine 1:1,trivinylboroxin pyridine complex,vinylboronic anhydride pyridine complex,2,4,6-trivinylcyclotriboroxane-pyridine,2,4,6-trivinylcyclotriboroxane pyridine,vinylboronic anhydride pyridine,2,4,6-trivinylcyclotriboroxane pyridine complex,2,4,6-trivinylcyclotriboroxane-pyridine complex,boroxin, triethenyl-, compd. with pyridine 1:1,pyridine; triethenyl-1,3,5,2,4,6-trioxatriborinane
IUPAC Name	pyridine;2,4,6-tris(ethenyl)-1,3,5,2,4,6-trioxatriborinane
InChI Key	YLHJACXHRQQNQR-UHFFFAOYSA-N
Molecular Formula	C11H14B3NO3

4,064

2,3,6-Trifluoropyridine, 97%

CAS: 3512-18-3 Molecular Formula: C5H2F3N Molecular Weight (g/mol): 133.073 MDL Number: MFCD03001158 InChI Key: HRLIANGJWPJFKW-UHFFFAOYSA-N Synonym: pyridine, 2,3,6-trifluoro,2,3,6-trifluoro-pyridine,pubchem7955,acmc-1cs48,2,3,6-tris fluoranyl pyridine PubChem CID: 2783288 IUPAC Name: 2,3,6-trifluoropyridine SMILES: C1=CC(=NC(=C1F)F)F

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Specifications

PubChem CID	2783288
CAS	3512-18-3
Molecular Weight (g/mol)	133.073
MDL Number	MFCD03001158
SMILES	C1=CC(=NC(=C1F)F)F
Synonym	pyridine, 2,3,6-trifluoro,2,3,6-trifluoro-pyridine,pubchem7955,acmc-1cs48,2,3,6-tris fluoranyl pyridine
IUPAC Name	2,3,6-trifluoropyridine
InChI Key	HRLIANGJWPJFKW-UHFFFAOYSA-N
Molecular Formula	C5H2F3N

4,065

2-Thenylmercaptan, 98%

CAS: 6258-63-5 Molecular Formula: C₅H₆S₂ Molecular Weight (g/mol): 130.22 MDL Number: MFCD00107135 InChI Key: GCZQHDFWKVMZOE-UHFFFAOYSA-N Synonym: 2-thiophenemethanethiol,thenyl mercaptan,2-thenylmercaptan,2-thienylmethanethiol,thiophene-2-methanethiol,2-thenylthiol,thiophen-2-yl-methanethiol,unii-9jml279xs6,2-thenyl mercaptan,2-mercaptomethyl thiophene PubChem CID: 80408 IUPAC Name: thiophen-2-ylmethanethiol SMILES: C1=CSC(=C1)CS

Pricing & Availability
Specifications

PubChem CID	80408
CAS	6258-63-5
Molecular Weight (g/mol)	130.22
MDL Number	MFCD00107135
SMILES	C1=CSC(=C1)CS
Synonym	2-thiophenemethanethiol,thenyl mercaptan,2-thenylmercaptan,2-thienylmethanethiol,thiophene-2-methanethiol,2-thenylthiol,thiophen-2-yl-methanethiol,unii-9jml279xs6,2-thenyl mercaptan,2-mercaptomethyl thiophene
IUPAC Name	thiophen-2-ylmethanethiol
InChI Key	GCZQHDFWKVMZOE-UHFFFAOYSA-N
Molecular Formula	C₅H₆S₂

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