Tetrazoles

Description:

Organic compounds containing a tetrazole ring, which is a five-member aromatic heterocycle made up of four nitrogen atoms and a one carbon atom.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Azoles ⮕ Tetrazoles

Popular Products

Ethanone, 2-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)thio)-1-(1,2,3,4,4a,9b-hexahydro-2,8-dimethyl-5H-pyrido(4,3-b)indol-5-yl)-
CAS: 442656-02-2 PubChem CID: 4240652 Formula: C22H23ClN6OS Molecular Weight: 454.98

Out of Stock Item #: E1292830

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Technical Identifiers

IUPAC Name

2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)ethanone

SMILES

CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=O)CSC4=NN=NN4C5=CC=C(C=C5)Cl

InChIKey
GJNBAISSZRNGTM-UHFFFAOYSA-N

InChI

1S/C22H23ClN6OS/c1-14-3-8-19-17(11-14)18-12-27(2)10-9-20(18)28(19)21(30)13-31-22-24-25-26-29(22)16-6-4-15(23)5-7-16/h3-8,11,18,20H,9-10,12-13H2,1-2H3
5-(3-Bromo-4-methoxyphenyl)-2H-tetrazole
CAS: 191602-76-3 PubChem CID: 18787092 Formula: C₈H₇BrN₄O Molecular Weight: 255.075

≥95%

Out of Stock Item #: H770460

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IUPAC Name

5-(3-bromo-4-methoxyphenyl)-2H-tetrazole

SMILES

COC1=C(C=C(C=C1)C2=NNN=N2)Br

InChIKey
VKMQSSCIJPVXSH-UHFFFAOYSA-N

InChI

1S/C8H7BrN4O/c1-14-7-3-2-5(4-6(7)9)8-10-12-13-11-8/h2-4H,1H3,(H,10,11,12,13)
1-ETHYL-1H-TETRAZOL-5-AMINE
CAS: 65258-53-9 PubChem CID: 307898 Formula: C₃H₇N₅ Molecular Weight: 113.124

≥95%

Out of Stock Item #: E769670

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IUPAC Name

1-ethyltetrazol-5-amine

SMILES

CCN1C(=NN=N1)N

InChIKey
WGPNLKPTYJCEKI-UHFFFAOYSA-N

InChI

1S/C3H7N5/c1-2-8-3(4)5-6-7-8/h2H2,1H3,(H2,4,5,7)
5-[2-(Trifluoromethoxy)phenyl]-2H-tetrazole
CAS: 1261268-92-1 Formula: C₈H₅F₃N₄O Molecular Weight: 230.15

≥95%

Out of Stock Item #: P769261

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SMILES

C1=CC=C(C(=C1)C2=NNN=N2)OC(F)(F)F

InChIKey
DDHPQTFUZBZZBF-UHFFFAOYSA-N

InChI

1S/C8H5F3N4O/c9-8(10,11)16-6-4-2-1-3-5(6)7-12-14-15-13-7/h1-4H,(H,12,13,14,15)
1H-Tetrazole， 5-(ethylsulfonyl)-1-phenyl-
CAS: 3206-46-0 Formula: C₉H₁₀N₄O₂S Molecular Weight: 238.2663

≥95%

Out of Stock Item #: H769416

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Technical Identifiers

SMILES

CCS(=O)(=O)C1=NN=NN1C2=CC=CC=C2

InChIKey
VZFCSFHTLJFUKD-UHFFFAOYSA-N

InChI

1S/C9H10N4O2S/c1-2-16(14,15)9-10-11-12-13(9)8-6-4-3-5-7-8/h3-7H,2H2,1H3
WST-1
CAS: 150849-52-8 EC Number: 690-711-8 Formula: C₁₉H₁₂IN₅O₈S₂Na Molecular Weight: 651.34

≥96%

In Stock Item #: H769893

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IUPAC Name

sodium;4-[2-(4-iodophenyl)-3-(4-nitrophenyl)tetrazol-3-ium-5-yl]benzene-1,3-disulfonate

SMILES

C1=CC(=CC=C1N2N=C(N=[N+]2C3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])I.[Na+]

InChIKey
JUJBNYBVVQSIOU-UHFFFAOYSA-M

InChI

1S/C19H12IN5O8S2.Na/c20-12-1-3-13(4-2-12)23-21-19(22-24(23)14-5-7-15(8-6-14)25(26)27)17-10-9-16(34(28,29)30)11-18(17)35(31,32)33;/h1-11H,(H-,28,29,30,show more

Synonyms
(2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-(2,4-disulfophenyl)-2H-tetrazolium sodium salt
5-(3-Methoxyphenyl)-2H-Tetrazole
CAS: 73096-36-3 PubChem CID: 3498447 Formula: C8H8N4O

≥99%

Out of Stock Item #: H708709

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IUPAC Name

5-(3-methoxyphenyl)-2H-tetrazole

SMILES

COC1=CC=CC(=C1)C2=NNN=N2

InChIKey
KVMUPWSDGZTZGM-UHFFFAOYSA-N

InChI

1S/C8H8N4O/c1-13-7-4-2-3-6(5-7)8-9-11-12-10-8/h2-5H,1H3,(H,9,10,11,12)
5-(3-Bromophenyl)-1H-tetrazole
CAS: 3440-99-1 PubChem CID: 4073056 Formula: C₇H₅N₄Br Molecular Weight: 225.04

Solid ≥98%

In Stock Item #: H709019

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IUPAC Name

5-(3-bromophenyl)-2H-tetrazole

SMILES

C1=CC(=CC(=C1)Br)C2=NNN=N2

InChIKey
UVKPUDRFBHSFJH-UHFFFAOYSA-N

InChI

1S/C7H5BrN4/c8-6-3-1-2-5(4-6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12)
3-(1H-Tetrazol-5-yl)benzylamine
CAS: 765877-97-2 EC Number: 801-186-3 PubChem CID: 23224679

≥97%

Out of Stock Item #: B731059

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IUPAC Name

[3-(2H-tetrazol-5-yl)phenyl]methanamine

SMILES

C1=CC(=CC(=C1)C2=NNN=N2)CN

InChIKey
CRCMTYUJTYRWAX-UHFFFAOYSA-N

InChI

1S/C8H9N5/c9-5-6-2-1-3-7(4-6)8-10-12-13-11-8/h1-4H,5,9H2,(H,10,11,12,13)
(4-(2H-Tetrazol-5-yl)phenyl)methanamine hydrochloride
CAS: 177595-28-7 PubChem CID: 23224690 Formula: C8H10ClN5

≥97%

Out of Stock Item #: P731060

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IUPAC Name

[4-(2H-tetrazol-5-yl)phenyl]methanamine;hydrochloride

SMILES

C1=CC(=CC=C1CN)C2=NNN=N2.Cl

InChIKey
AYGATWAUTLJNTK-UHFFFAOYSA-N

InChI

1S/C8H9N5.ClH/c9-5-6-1-3-7(4-2-6)8-10-12-13-11-8;/h1-4H,5,9H2,(H,10,11,12,13);1H
Methyl 3-(2H-Tetrazol-5-Yl)Benzoate
CAS: 148345-63-5 PubChem CID: 10536170 Formula: C₉H₈N₄O₂ Molecular Weight: 204.18

≥95%

Out of Stock Item #: M724815

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IUPAC Name

methyl 3-(2H-tetrazol-5-yl)benzoate

SMILES

COC(=O)C1=CC=CC(=C1)C2=NNN=N2

InChIKey
XHDHEDITROOBDC-UHFFFAOYSA-N

InChI

1S/C9H8N4O2/c1-15-9(14)7-4-2-3-6(5-7)8-10-12-13-11-8/h2-5H,1H3,(H,10,11,12,13)
5-[3-(Hydroxymethyl)phenyl]-2H-tetrazole
CAS: 179057-20-6 PubChem CID: 23437784 Formula: C₈H₈N₄O Molecular Weight: 176.18

≥95%

Out of Stock Item #: H731124

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IUPAC Name

[3-(2H-tetrazol-5-yl)phenyl]methanol

SMILES

C1=CC(=CC(=C1)C2=NNN=N2)CO

InChIKey
YGESRLFHDANLIL-UHFFFAOYSA-N

InChI

1S/C8H8N4O/c13-5-6-2-1-3-7(4-6)8-9-11-12-10-8/h1-4,13H,5H2,(H,9,10,11,12)

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