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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826 – 840 of 217,596 results

826

Pyridine-4-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals

CAS: 181219-01-2 Molecular Formula: C11H16BNO2 Molecular Weight (g/mol): 205.06 MDL Number: MFCD01319051 InChI Key: NLTIETZTDSJANS-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-pyridineboronic acid pinacol ester,pyridine-4-boronic acid pinacol ester,4-pyridylboronic acid pinacol ester,pyridine-4-boronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-4-boronic pinacolate,pyridine-4-boronic acid pinacol cyclic ester,2-4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine-4-boronic pinacol ester PubChem CID: 2734648 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=NC=C1

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Specifications

PubChem CID	2734648
CAS	181219-01-2
Molecular Weight (g/mol)	205.06
MDL Number	MFCD01319051
SMILES	CC1(C)OB(OC1(C)C)C1=CC=NC=C1
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-pyridineboronic acid pinacol ester,pyridine-4-boronic acid pinacol ester,4-pyridylboronic acid pinacol ester,pyridine-4-boronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-4-boronic pinacolate,pyridine-4-boronic acid pinacol cyclic ester,2-4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine-4-boronic pinacol ester
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	NLTIETZTDSJANS-UHFFFAOYSA-N
Molecular Formula	C11H16BNO2

827

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 97%

CAS: 171364-82-2 Molecular Formula: C13H16BNO2 Molecular Weight (g/mol): 229.09 MDL Number: MFCD03093897 InChI Key: HOPDTPGXBZCBNP-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyanophenylboronic acid pinacol ester,4-cyanobenzeneboronic acid pinacol ester,4-cyanophenylboronic acid, pinacol ester,benzonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-cyanobenzeneboronic acid, pinacol ester,2-4-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,4-cyanophenylboronicacidpinacolester PubChem CID: 2734625 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	2734625
CAS	171364-82-2
Molecular Weight (g/mol)	229.09
MDL Number	MFCD03093897
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C#N
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyanophenylboronic acid pinacol ester,4-cyanobenzeneboronic acid pinacol ester,4-cyanophenylboronic acid, pinacol ester,benzonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-cyanobenzeneboronic acid, pinacol ester,2-4-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,4-cyanophenylboronicacidpinacolester
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
InChI Key	HOPDTPGXBZCBNP-UHFFFAOYSA-N
Molecular Formula	C13H16BNO2

828

4-Carboxybenzeneboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 180516-87-4 Molecular Formula: C13H17BO4 Molecular Weight (g/mol): 248.09 MDL Number: MFCD01863710 InChI Key: IYDKBQIEOBXLTP-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid pinacol ester,4-carboxylphenylboronic acid pinacol ester,4-carboxyphenylboronic acid, pinacol ester,4-carboxyphenylboronicacidpinacolester,4-carboxybenzeneboronic acid pinacol ester,4-carboxyphenylboronic acid pinacolate,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid,pinacol ester,4-carboxyphenyl boronic acid, pinacol ester PubChem CID: 2734621 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	2734621
CAS	180516-87-4
Molecular Weight (g/mol)	248.09
MDL Number	MFCD01863710
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(O)=O
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid pinacol ester,4-carboxylphenylboronic acid pinacol ester,4-carboxyphenylboronic acid, pinacol ester,4-carboxyphenylboronicacidpinacolester,4-carboxybenzeneboronic acid pinacol ester,4-carboxyphenylboronic acid pinacolate,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid,pinacol ester,4-carboxyphenyl boronic acid, pinacol ester
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
InChI Key	IYDKBQIEOBXLTP-UHFFFAOYSA-N
Molecular Formula	C13H17BO4

829

3-[2-(Trimethylsilyl)ethynyl]benzeneboronic acid pinacol ester, 97%

CAS: 915402-03-8 Molecular Formula: C17H25BO2Si Molecular Weight (g/mol): 300.28 MDL Number: MFCD08706285 InChI Key: LDKJXCOLGXLWKP-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-3-trimethylsilanylethynyl-phenyl-1,3,2 dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylethynyl-trimethylsilane,trimethyl 2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,3-trimethylsilyl ethynyl phenylboronic acid pinacol ester,trimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,amtb201,3-2-trimethylsilyl ethynyl benzeneboronic acid pinacol ester PubChem CID: 17999151 SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C#C[Si](C)(C)C

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Specifications

PubChem CID	17999151
CAS	915402-03-8
Molecular Weight (g/mol)	300.28
MDL Number	MFCD08706285
SMILES	CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C#C[Si](C)(C)C
Synonym	4,4,5,5-tetramethyl-2-3-trimethylsilanylethynyl-phenyl-1,3,2 dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylethynyl-trimethylsilane,trimethyl 2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,3-trimethylsilyl ethynyl phenylboronic acid pinacol ester,trimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,amtb201,3-2-trimethylsilyl ethynyl benzeneboronic acid pinacol ester
InChI Key	LDKJXCOLGXLWKP-UHFFFAOYSA-N
Molecular Formula	C17H25BO2Si

830

3-Amino-2,4-difluorobenzeneboronic acid pinacol ester, 96%

CAS: 1315692-91-1 Molecular Formula: C12H16BF2NO2 Molecular Weight (g/mol): 255.072 MDL Number: MFCD22419270 InChI Key: MQGLBRAIKSVSIT-UHFFFAOYSA-N Synonym: 3-amino-2,4-difluorobenzeneboronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2,4-difluorobenzeneboronicacidpinacolester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline PubChem CID: 99738339 IUPAC Name: 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)F)N)F

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Specifications

PubChem CID	99738339
CAS	1315692-91-1
Molecular Weight (g/mol)	255.072
MDL Number	MFCD22419270
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)F)N)F
Synonym	3-amino-2,4-difluorobenzeneboronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2,4-difluorobenzeneboronicacidpinacolester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline
IUPAC Name	2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	MQGLBRAIKSVSIT-UHFFFAOYSA-N
Molecular Formula	C12H16BF2NO2

831

Benzo[b]thiophene-3-boronic acid pinacol ester, 95%

CAS: 171364-86-6 Molecular Formula: C14H17BO2S Molecular Weight (g/mol): 260.158 MDL Number: MFCD11110552 InChI Key: LTSGSDOTQABJMA-UHFFFAOYSA-N Synonym: 2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b thiophene-3-boronic acid pinacol ester,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,benzo b thiophene, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaboro lane,4,4,5,5-tetramethyl-2-benzo b thiophen-3-yl-1,3,2 dioxaborolane PubChem CID: 10658979 IUPAC Name: 2-(1-benzothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CSC3=CC=CC=C23

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Specifications

PubChem CID	10658979
CAS	171364-86-6
Molecular Weight (g/mol)	260.158
MDL Number	MFCD11110552
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CSC3=CC=CC=C23
Synonym	2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b thiophene-3-boronic acid pinacol ester,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,benzo b thiophene, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaboro lane,4,4,5,5-tetramethyl-2-benzo b thiophen-3-yl-1,3,2 dioxaborolane
IUPAC Name	2-(1-benzothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	LTSGSDOTQABJMA-UHFFFAOYSA-N
Molecular Formula	C14H17BO2S

832

Naphthalene-2-boronic acid pinacol ester, 97%

CAS: 256652-04-7 Molecular Formula: C16H19BO2 Molecular Weight (g/mol): 254.136 MDL Number: MFCD05663868 InChI Key: SPPZBAGKKBHZRW-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane,naphthalene-2-boronic acid pinacol ester,naphthalene-2-boronic acid, pinacol ester,2-naphthaleneboronic acid, pinacol ester,2-naphth-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-naphthyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-naphthalenyl,2-naphthaleneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-naphthalenyl-1,3,2-dioxaborolane,amtb668 PubChem CID: 10753409 IUPAC Name: 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3C=C2

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Specifications

PubChem CID	10753409
CAS	256652-04-7
Molecular Weight (g/mol)	254.136
MDL Number	MFCD05663868
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3C=C2
Synonym	4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane,naphthalene-2-boronic acid pinacol ester,naphthalene-2-boronic acid, pinacol ester,2-naphthaleneboronic acid, pinacol ester,2-naphth-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-naphthyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-naphthalenyl,2-naphthaleneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-naphthalenyl-1,3,2-dioxaborolane,amtb668
IUPAC Name	4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane
InChI Key	SPPZBAGKKBHZRW-UHFFFAOYSA-N
Molecular Formula	C16H19BO2

833

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 97%

CAS: 329214-79-1 Molecular Formula: C11H16BNO2 Molecular Weight (g/mol): 205.06 MDL Number: MFCD03084758 InChI Key: XEMDFESAXKSEGI-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-pyridineboronic acid pinacol ester,pyridine-3-boronic acid pinacol ester,3-pyridylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-3-boronic acid, pinacol ester,2-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine PubChem CID: 2734656 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=CN=C1

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Specifications

PubChem CID	2734656
CAS	329214-79-1
Molecular Weight (g/mol)	205.06
MDL Number	MFCD03084758
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CN=C1
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-pyridineboronic acid pinacol ester,pyridine-3-boronic acid pinacol ester,3-pyridylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-3-boronic acid, pinacol ester,2-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine
IUPAC Name	3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	XEMDFESAXKSEGI-UHFFFAOYSA-N
Molecular Formula	C11H16BNO2

834

Phenylboronic acid pinacol ester, 97%

CAS: 24388-23-6 Molecular Formula: C12H17BO2 Molecular Weight (g/mol): 204.08 MDL Number: MFCD00966985 MFCD31699955 InChI Key: KKLCYBZPQDOFQK-UHFFFAOYSA-N Synonym: phenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,phenylboronic acid, pinacol ester,2-phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzeneboronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenyl,acmc-209gbq,phenylboronic pinacol ester,phenylboronicacidpinacolester,pinacolboryl benzene PubChem CID: 570673 IUPAC Name: 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1

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Specifications

PubChem CID	570673
CAS	24388-23-6
Molecular Weight (g/mol)	204.08
MDL Number	MFCD00966985 MFCD31699955
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC=C1
Synonym	phenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,phenylboronic acid, pinacol ester,2-phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzeneboronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenyl,acmc-209gbq,phenylboronic pinacol ester,phenylboronicacidpinacolester,pinacolboryl benzene
IUPAC Name	4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane
InChI Key	KKLCYBZPQDOFQK-UHFFFAOYSA-N
Molecular Formula	C12H17BO2

835

4-Difluoromethoxy-2-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 1628442-55-6 Molecular Formula: C13H16BF3O3 Molecular Weight (g/mol): 288.073 MDL Number: MFCD22419269 InChI Key: LLJRSXMGPKHUQX-UHFFFAOYSA-N Synonym: 2-4-difluoromethoxy-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-difluoromethoxy-2-fluorobenzeneboronic acid pinacol ester PubChem CID: 79661309 IUPAC Name: 2-[4-(difluoromethoxy)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)OC(F)F)F

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Specifications

PubChem CID	79661309
CAS	1628442-55-6
Molecular Weight (g/mol)	288.073
MDL Number	MFCD22419269
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)OC(F)F)F
Synonym	2-4-difluoromethoxy-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-difluoromethoxy-2-fluorobenzeneboronic acid pinacol ester
IUPAC Name	2-[4-(difluoromethoxy)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	LLJRSXMGPKHUQX-UHFFFAOYSA-N
Molecular Formula	C13H16BF3O3

836

2-Fluoro-6-methoxybenzeneboronic acid pinacol ester, 96%

CAS: 1599432-41-3 Molecular Formula: C13H18BFO3 Molecular Weight (g/mol): 252.092 InChI Key: CSXSULPDIWBLHT-UHFFFAOYSA-N Synonym: 2-2-fluoro-6-methoxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-6-methoxybenzeneboronic acid pinacol ester,2-fluoro-6-methoxyphenylboronic acid pinacol ester,2-fluoro-6-methoxybenzeneboronicacidpinacolester,2-fluoro-6-methoxyphenylboronicacidpinacolester,2-fluoro-6-methoxyphenylboronic acid 2,3-dimethyl-2,3-butanediyl PubChem CID: 72221147 IUPAC Name: 2-(2-fluoro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=C2F)OC

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Specifications

PubChem CID	72221147
CAS	1599432-41-3
Molecular Weight (g/mol)	252.092
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=C2F)OC
Synonym	2-2-fluoro-6-methoxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-6-methoxybenzeneboronic acid pinacol ester,2-fluoro-6-methoxyphenylboronic acid pinacol ester,2-fluoro-6-methoxybenzeneboronicacidpinacolester,2-fluoro-6-methoxyphenylboronicacidpinacolester,2-fluoro-6-methoxyphenylboronic acid 2,3-dimethyl-2,3-butanediyl
IUPAC Name	2-(2-fluoro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	CSXSULPDIWBLHT-UHFFFAOYSA-N
Molecular Formula	C13H18BFO3

837

3-Mercapto-1,2,4-triazole, 98%

CAS: 3179-31-5 Molecular Formula: C2H3N3S Molecular Weight (g/mol): 101.13 MDL Number: MFCD00005229 InChI Key: AFBBKYQYNPNMAT-UHFFFAOYSA-N Synonym: 1h-1,2,4-triazole-3-thiol,3-mercapto-1,2,4-triazole,1,2,4-triazole-3-thiol,mercaptotriazole,4h-1,2,4-triazole-3-thiol,s-triazole-3-thiol,3-mercapto-1h-1,2,4-triazole,1,2,4-triazole-5-thiol,1,3,4-triazine-2-thiol,1,3,4-triazole-2-thiol PubChem CID: 2723802 SMILES: S=C1NNC=N1

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Specifications

PubChem CID	2723802
CAS	3179-31-5
Molecular Weight (g/mol)	101.13
MDL Number	MFCD00005229
SMILES	S=C1NNC=N1
Synonym	1h-1,2,4-triazole-3-thiol,3-mercapto-1,2,4-triazole,1,2,4-triazole-3-thiol,mercaptotriazole,4h-1,2,4-triazole-3-thiol,s-triazole-3-thiol,3-mercapto-1h-1,2,4-triazole,1,2,4-triazole-5-thiol,1,3,4-triazine-2-thiol,1,3,4-triazole-2-thiol
InChI Key	AFBBKYQYNPNMAT-UHFFFAOYSA-N
Molecular Formula	C2H3N3S

838

5-Chloro-1,2,4-triazolo[4,3-a]pyridine, 97%

CAS: 27187-13-9 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.57 MDL Number: MFCD11109431 InChI Key: FBQZXTMUYNKLRF-UHFFFAOYSA-N Synonym: 5-chloro-1,2,4 triazolo 4,3-a pyridine,5-chloro-1,2,4-triazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine, 5-chloro,5-chloro 1,2,4 triazolo 4,3-a pyridine PubChem CID: 324440 IUPAC Name: 5-chloro-[1,2,4]triazolo[4,3-a]pyridine SMILES: ClC1=CC=CC2=NN=CN12

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PubChem CID	324440
CAS	27187-13-9
Molecular Weight (g/mol)	153.57
MDL Number	MFCD11109431
SMILES	ClC1=CC=CC2=NN=CN12
Synonym	5-chloro-1,2,4 triazolo 4,3-a pyridine,5-chloro-1,2,4-triazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine, 5-chloro,5-chloro 1,2,4 triazolo 4,3-a pyridine
IUPAC Name	5-chloro-[1,2,4]triazolo[4,3-a]pyridine
InChI Key	FBQZXTMUYNKLRF-UHFFFAOYSA-N
Molecular Formula	C6H4ClN3

839

5-(Bromomethyl)-1-methyl-1H-1,2,3-benzotriazole, 90+%, Thermo Scientific™

CAS: 499770-76-2 Molecular Formula: C8H8BrN3 Molecular Weight (g/mol): 226.077 InChI Key: OSUZHHPMRAIJDY-UHFFFAOYSA-N Synonym: 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole PubChem CID: 2795418 IUPAC Name: 5-(bromomethyl)-1-methylbenzotriazole SMILES: CN1C2=C(C=C(C=C2)CBr)N=N1

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Specifications

PubChem CID	2795418
CAS	499770-76-2
Molecular Weight (g/mol)	226.077
SMILES	CN1C2=C(C=C(C=C2)CBr)N=N1
Synonym	5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole
IUPAC Name	5-(bromomethyl)-1-methylbenzotriazole
InChI Key	OSUZHHPMRAIJDY-UHFFFAOYSA-N
Molecular Formula	C8H8BrN3

840

Benzotriazole, Spectrum™ Chemical

CAS: 95-14-7

Pricing & Availability
Specifications

CAS	95-14-7

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