3-(1H-1,2,3,4-Tetrazol-5-yl)thiomorpholine hydrochloride,3-(1H-1,2,3-benzotriazol-1-yl)-N'-(3-bromobenzylidene)propanohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

40351 to 40400 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1H-1,2,3,4-Tetrazol-5-yl)thiomorpholine hydrochloride (2 suppliers)

IUPAC Name: 3-(2H-tetrazol-5-yl)thiomorpholine;hydrochloride | CAS Registry Number: 1797775-73-5
Synonyms: 3-(1H-1,2,3,4-tetrazol-5-yl)thiomorpholine hydrochloride, AKOS026744103, MCULE-4981254784, NE21456, Z1723549322

Molecular Formula:	C₅H₁₀ClN₅S	Molecular Weight:	207.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WOOREBOLGIFBGH-UHFFFAOYSA-N

1797775-73-5

3-(1H-1,2,3-benzotriazol-1-yl)-N'-(3-bromobenzylidene)propanohydrazide (0 suppliers)

IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-(3-bromophenyl)methylideneamino]propanamide | CAS Registry Number: 326002-03-3
Synonyms: AC1OB14K, STOCK3S-39798, MolPort-000-436-315, MolPort-019-744-363, STL000795, ZINC33154879, AKOS002171064, AK269129, ST50054620, N-[(1E)-2-(3-bromophenyl)-1-azavinyl]-3-benzotriazolylpropanamide, 3-(benzotriazol-1-yl)-N-[(E)-(3-bromophenyl)methylideneamino]propanamide, 3-(1H-1,2,3-benzotriazol-1-yl)-N'-[(E)-(3-bromophenyl)methylidene]propanohydrazide, 3-(1H-Benzo[d][1,2,3]triazol-1-yl)-N'-(3-bromobenzylidene)propanehydrazide, 3-(1H-benzotriazol-1-yl)-N'-[(E)-(3-bromophenyl)methylidene]propanehydrazide

Molecular Formula:	C₁₆H₁₄BrN₅O	Molecular Weight:	372.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMMCJLKPAKUPDP-WOJGMQOQSA-N

326002-03-3

3-(1H-1,2,3-BENZOTRIAZOL-1-YL)PROPAN-1-AMINE 95% (5 suppliers)

IUPAC Name: 3-(benzotriazol-1-yl)propan-1-amine | CAS Registry Number: 73866-19-0
Synonyms: AC1N6RSV, Ambcb4004264, SureCN7011474, Oprea1_561812, CTK5D8838, MolPort-013-256-848, 3-(benzotriazol-1-yl)propan-1-amine, AKOS009320777, AG-G-92837, AK106633, EU-0046134, 3-(1H-Benzo[d][1,2,3]triazol-1-yl)propan-1-amine, 3-(1H-1,2,3-BENZOTRIAZOL-1-YL)PROPAN-1-AMINE

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.218380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTTOVIWXZJVEQO-UHFFFAOYSA-N

73866-19-0

3-(1H-1,2,3-BENZOTRIAZOL-1-YL)PROPANENITRILE (9 suppliers)

IUPAC Name: 3-(benzotriazol-1-yl)propanenitrile | CAS Registry Number: 6946-09-4
Synonyms: 3-(1H-benzotriazol-1-yl)propanenitrile, STK367292, 3-(1H-1,2,3-benzotriazol-1-yl)propanenitrile, NSC53149, AC1L6BID, AC1Q4SCJ, AC1Q4SCO, ChemDiv3_000293, 3-benzotriazolylpropanenitrile, MLS000084689, CTK2F9103, 1H-Benzotriazole-1-propanenitrile, MolPort-002-320-462, HMS1473N07, HMS2368N05, 3-(benzotriazol-1-yl)propanenitrile, AR-1E5894, NSC-53149, ZINC01684353, AKOS005174349

Molecular Formula:	C₉H₈N₄	Molecular Weight:	172.186620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANMOBWUFLHVUBF-UHFFFAOYSA-N

6946-09-4

3-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)BENZOIC ACID (1 supplier)

IUPAC Name: 3-(benzotriazol-1-ylmethyl)benzoic acid | CAS Registry Number: 951908-54-6
Synonyms: 3-(1H-1,2,3-Benzotriazol-1-ylmethyl)benzoic acid, 3-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)benzoic acid, 3-(1H-benzotriazol-1-ylmethyl)benzoic acid, 3-(benzotriazol-1-ylmethyl)benzoic acid, SCHEMBL6919405, BBL031621, MFCD09907463, STL352046, ZINC11757367, AKOS009318490, MCULE-4213581985, NS-03801, 3-[(1H-1,2,3-benzotriazol-1-yl)methyl]benzoic acid

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQCWKBBRLPUSSE-UHFFFAOYSA-N

951908-54-6

3-(1H-1,2,3-Benzotriazol-5-ylformamido)propanoic acid (5 suppliers)

IUPAC Name: 3-(2H-benzotriazole-5-carbonylamino)propanoic acid | CAS Registry Number: 1099152-06-3
Synonyms: 3-(1H-1,2,3-benzotriazol-5-ylformamido)propanoic acid, SCHEMBL13000352, ZINC37434006, AKOS009363567, MCULE-7339751292, NE49556, Z1318432120, 3-[(1H-1,2,3-benzotriazol-5-yl)formamido]propanoic acid

Molecular Formula:	C₁₀H₁₀N₄O₃	Molecular Weight:	234.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ATRCYWSADFBGIA-UHFFFAOYSA-N

1099152-06-3

3-(1H-1,2,3-Benzotriazole-5-sulfonamido)benzoic acid (2 suppliers)

IUPAC Name: 3-(2H-benzotriazol-5-ylsulfonylamino)benzoic acid | CAS Registry Number: 743440-18-8
Synonyms: 3-(1H-1,2,3-benzotriazole-5-sulfonamido)benzoic acid, ZINC6093478, AKOS034468735, MCULE-9206133077, NE54775, EN300-65081, Z56968266

Molecular Formula:	C₁₃H₁₀N₄O₄S	Molecular Weight:	318.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JZHLQYJYUFAUKG-UHFFFAOYSA-N

743440-18-8

3-(1H-1,2,3-TRIAZOL-1-YL)-1-PROPANAMINE (1 supplier)

3-(1H-1,2,3-Triazol-1-yl)-8-azabicyclo[3.2.1]octane (1 supplier)

IUPAC Name: 3-(triazol-1-yl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 1706453-70-4
Synonyms: 3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octane

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITKAFWORYUYJLA-UHFFFAOYSA-N

1706453-70-4

3-(1H-1,2,3-Triazol-1-yl)-8-azabicyclo[3.2.1]octane hydrochloride (4 suppliers)

IUPAC Name: 3-(triazol-1-yl)-8-azabicyclo[3.2.1]octane;dihydrochloride | CAS Registry Number: 2034157-37-2
Synonyms: 3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octane hydrochloride, AKOS026745377, F2167-1059

Molecular Formula:	C₉H₁₆Cl₂N₄	Molecular Weight:	251.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AQXBSRINJAJMRA-UHFFFAOYSA-N

2034157-37-2

3-(1H-1,2,3-TRIAZOL-1-YL)-BENZOIC ACID (1 supplier)

3-(1H-1,2,3-triazol-1-yl)benzenamine (7 suppliers)

IUPAC Name: 3-(triazol-1-yl)aniline | CAS Registry Number: 16279-73-5
Synonyms: 3-(1H-1,2,3-triazol-1-yl)aniline, SCHEMBL2627224, JEGAFPBDMIPBAI-UHFFFAOYSA-N, MolPort-022-603-550, ZINC78876439, AKOS022817683, 3-[1,2,3]Triazol-1-yl-phenylamine, MCULE-3874751553, NE20575, DA-43591, Benzenamine, 3-(1H-1,2,3-triazol-1-yl)-

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEGAFPBDMIPBAI-UHFFFAOYSA-N

16279-73-5

3-(1H-1,2,3-Triazol-1-yl)benzene-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 3-(triazol-1-yl)benzenesulfonyl chloride | CAS Registry Number: 1532190-93-4
Synonyms: 3-(1H-1,2,3-triazol-1-yl)benzene-1-sulfonyl chloride, ZINC97972558, AKOS020004967

Molecular Formula:	C₈H₆ClN₃O₂S	Molecular Weight:	243.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEJFTXPDHBCJNL-UHFFFAOYSA-N

1532190-93-4

3-(1H-1,2,3-triazol-1-yl)Benzoic acid (8 suppliers)

IUPAC Name: 3-(triazol-1-yl)benzoic acid | CAS Registry Number: 335255-82-8
Synonyms: 3-(1H-1,2,3-triazol-1-yl)benzoic acid, SCHEMBL939913, MolPort-022-603-753, NDILQXVACSSLIV-UHFFFAOYSA-N, AKOS022817861, MCULE-4013357515, NE25039, 3-[1,2,3]triazol-1-yl-benzoic acid, DB-068850, AP-501/43397249

Molecular Formula:	C₉H₇N₃O₂	Molecular Weight:	189.170780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDILQXVACSSLIV-UHFFFAOYSA-N

335255-82-8

3-(1H-1,2,3-triazol-1-yl)Benzoic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 3-(triazol-1-yl)benzoate | CAS Registry Number: 875312-86-0
Synonyms: CTK3C3321, Benzoic acid, 3-(1H-1,2,3-triazol-1-yl)-, ethyl ester

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZYNNVHIQVOAOR-UHFFFAOYSA-N

875312-86-0

3-(1H-1,2,3-Triazol-1-yl)phenol (5 suppliers)

IUPAC Name: 3-(triazol-1-yl)phenol | CAS Registry Number: 1461705-95-2
Synonyms: 3-(1H-1,2,3-triazol-1-yl)phenol, SCHEMBL11410355, MolPort-028-800-834, ZINC95829008, AKOS023557447, NE35069

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVOLDLWDCJIADF-UHFFFAOYSA-N

1461705-95-2

3-(1H-1,2,3-Triazol-1-yl)piperidine (7 suppliers)

IUPAC Name: 3-(triazol-1-yl)piperidine | CAS Registry Number: 682326-97-2
Synonyms: SureCN9293732, CTK8B9264, PS-J-108, ANW-62286, AKOS016004177, AK102266

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.196980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGXBEJFERUBKKY-UHFFFAOYSA-N

682326-97-2

3-(1h-1,2,3-triazol-1-yl)piperidine hydrochloride (1 supplier)

156113-75-6

3-(1H-1,2,3-TRIAZOL-1-YL)PROPANENITRILE (11 suppliers)

IUPAC Name: 3-(triazol-1-yl)propanenitrile | CAS Registry Number: 4320-92-7
Synonyms: 3-(1H-1,2,3-triazol-1-yl)propanenitrile, AC1Q4SBS, AGN-PC-00PPC0, SureCN3311774, CTK4I7177, MolPort-005-311-226, ZINC12505475, 1H-1,2,3-Triazole-1-propanenitrile, AG-F-53298, MCULE-8199895729, EN300-27354, T5844050

Molecular Formula:	C₅H₆N₄	Molecular Weight:	122.127940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBRAVVAPGNQSAJ-UHFFFAOYSA-N

4320-92-7

3-(1H-1,2,3-triazol-1-yl)propanoic acid (6 suppliers)

IUPAC Name: 3-(triazol-1-yl)propanoic acid | CAS Registry Number: 4332-45-0
Synonyms: SCHEMBL956921, CTK7J4157, ZINC12505846, AKOS006223726, MCULE-9295640009, NE62435, EN300-28871, Z235354549

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GEQSOLQYFBOENG-UHFFFAOYSA-N

4332-45-0

3-(1H-1,2,3-Triazol-1-yl)propanoic acid hydrochloride (7 suppliers)

IUPAC Name: 3-(triazol-1-yl)propanoic acid;hydrochloride | CAS Registry Number: 1803604-38-7
Synonyms: 3-(1H-1,2,3-triazol-1-yl)propanoic acid hydrochloride, AKOS026745132, NE17274

Molecular Formula:	C₅H₈ClN₃O₂	Molecular Weight:	177.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDNUTZJBAVJXIL-UHFFFAOYSA-N

1803604-38-7

3-(1H-1,2,3-Triazol-1-yl)propylamine hydrochloride (4 suppliers)

IUPAC Name: 3-(triazol-1-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1260882-68-5
Synonyms: 3-(1H-1,2,3-triazol-1-yl)propan-1-amine hydrochloride, 4369-58-8, 1-(3-Aminopropyl)-1H-1,2,3 triazole hydrochloride, AKOS026747169, W-2699, C-43910, 1-(3-Aminopropyl)-1h-1,2,3-triazole hydrochloride, F2167-1476

Molecular Formula:	C₅H₁₁ClN₄	Molecular Weight:	162.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DXWCOIOXOMZWJD-UHFFFAOYSA-N

1260882-68-5

3-(1H-1,2,3-TRIAZOL-1-YLMETHYL)- (1 supplier)

3-(1H-1,2,3-TRIAZOL-1-YLMETHYL)-BENZOIC ACID (1 supplier)

3-(1H-1,2,3-triazol-1-ylmethyl)Benzenamine (4 suppliers)

IUPAC Name: 3-(triazol-1-ylmethyl)aniline | CAS Registry Number: 333737-30-7
Synonyms: SCHEMBL6479494, HUPWURLXXFQEKJ-UHFFFAOYSA-N, AKOS024015848, 3-[1,2,3]triazol-1-ylmethyl-phenylamine, DB-068812

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUPWURLXXFQEKJ-UHFFFAOYSA-N

333737-30-7

3-(1H-1,2,3-triazol-1-ylmethyl)Benzoic acid (0 suppliers)

3-(1H-1,2,3-Triazol-1-ylmethyl)piperidine (2 suppliers)

IUPAC Name: 3-(triazol-1-ylmethyl)piperidine | CAS Registry Number: 1368812-48-9
Synonyms: 3-(1H-1,2,3-triazol-1-ylmethyl)piperidine, SCHEMBL21359356, AKOS022817689, MCULE-9212827521

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUDDJEMXGSJOAS-UHFFFAOYSA-N

1368812-48-9

3-(1H-1,2,3-triazol-1-ylmethyl)piperidine hydrochloride (5 suppliers)

IUPAC Name: 3-(triazol-1-ylmethyl)piperidine;hydrochloride | CAS Registry Number: 1423024-19-4
Synonyms: 1368812-48-9, MolPort-023-313-753, AKOS026676573, MCULE-8403965404, NE17354, 3-(triazol-1-ylmethyl)piperidine;hydrochloride, F2167-1373

Molecular Formula:	C₈H₁₅ClN₄	Molecular Weight:	202.686 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LIHJNKANQNRQGQ-UHFFFAOYSA-N

1423024-19-4

3-(1H-1,2,3-Triazol-1-ylmethyl)pyrrolidin-3-ol (2 suppliers)

IUPAC Name: 3-(triazol-1-ylmethyl)pyrrolidin-3-ol | CAS Registry Number: 1935197-87-7

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AICCMKDGDNPEPF-UHFFFAOYSA-N

1935197-87-7

3-(1H-1,2,3-Triazol-4-yl)aniline dihydrochloride (7 suppliers)

IUPAC Name: 3-(2H-triazol-4-yl)aniline;dihydrochloride | CAS Registry Number: 1461706-10-4
Synonyms: 3-(1H-1,2,3-triazol-4-yl)aniline dihydrochloride, MCULE-8056376242, NE59075, Z1649893378

Molecular Formula:	C₈H₁₀Cl₂N₄	Molecular Weight:	233.090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: AODYOQRLJMHSMN-UHFFFAOYSA-N

1461706-10-4

3-(1H-1,2,3-Triazol-4-yl)azetidin-3-ol (2 suppliers)

IUPAC Name: 3-(2H-triazol-4-yl)azetidin-3-ol | CAS Registry Number: 1936675-43-2
Synonyms: ZINC306208885

Molecular Formula:	C₅H₈N₄O	Molecular Weight:	140.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RZOOQBGEPYGPSS-UHFFFAOYSA-N

1936675-43-2

3-(1H-1,2,3-TRIAZOL-4-YL)BENZONITRILE (1 supplier)

3-(1H-1,2,3-TRIAZOL-4-YL)BENZONITRILE AND 3-(2H-1,2,3-TRIAZOL-4-YL)BENZONITRILE (13 suppliers)

IUPAC Name: 3-(2H-triazol-4-yl)benzonitrile | CAS Registry Number: 550364-01-7
Synonyms: 3-(2H-1,2,3-Triazol-4-yl)benzonitrile, CHEMBL2147990, 3-(1H-(1,2,3)Triazol-4-yl)-benzonitrile, 3-(2H-triazol-4-yl)benzonitrile, AGN-PC-005SLB, SureCN5206170, AKOS016010298, AK116365, KB-232685, V0804

Molecular Formula:	C₉H₆N₄	Molecular Weight:	170.170740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTEOJKCYXGSBQC-UHFFFAOYSA-N

550364-01-7

3-(1H-1,2,3-Triazol-4-yl)piperidin-3-ol (2 suppliers)

IUPAC Name: 3-(2H-triazol-4-yl)piperidin-3-ol | CAS Registry Number: 1934363-59-3

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QQUIXJOFAOVHEE-UHFFFAOYSA-N

1934363-59-3

3-(1H-1,2,3-Triazol-4-yl)piperidin-3-ol dihydrochloride (2 suppliers)

IUPAC Name: 3-(2H-triazol-4-yl)piperidin-3-ol;dihydrochloride | CAS Registry Number: 1955499-58-7
Synonyms: EN300-222120

Molecular Formula:	C₇H₁₄Cl₂N₄O	Molecular Weight:	241.120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: CBEIXALJAULCIB-UHFFFAOYSA-N

1955499-58-7

3-(1H-1,2,3-triazol-4-yl)prop-2-ynoic acid (1 supplier)

IUPAC Name: 3-(2H-triazol-4-yl)prop-2-ynoic acid | CAS Registry Number: 1504926-35-5
Synonyms: AKOS019062678

Molecular Formula:	C₅H₃N₃O₂	Molecular Weight:	137.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PQANUXJSHQAWIH-UHFFFAOYSA-N

1504926-35-5

3-(1H-1,2,3-Triazol-4-yl)propanoic acid hydrochloride (5 suppliers)

IUPAC Name: 3-(2H-triazol-4-yl)propanoic acid;hydrochloride | CAS Registry Number: 1864015-25-7
Synonyms: 3-(1H-1,2,3-triazol-4-yl)propanoic acid hydrochloride, Z2235677946

Molecular Formula:	C₅H₈ClN₃O₂	Molecular Weight:	177.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WIRFIXMVWZBYQB-UHFFFAOYSA-N

1864015-25-7

3-(1H-1,2,3-triazol-4-yl)propanoyl chloride (0 suppliers)

IUPAC Name: 3-(2H-triazol-4-yl)propanoyl chloride | CAS Registry Number: 1613514-19-4
Synonyms: SCHEMBL15795596, KQQOQYJXKAXONL-UHFFFAOYSA-N, DA-43727

Molecular Formula:	C₅H₆ClN₃O	Molecular Weight:	159.573 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQQOQYJXKAXONL-UHFFFAOYSA-N

1613514-19-4

3-(1H-1,2,3-Triazol-4-yl)pyrrolidin-3-ol (1 supplier)

IUPAC Name: 3-(2H-triazol-4-yl)pyrrolidin-3-ol | CAS Registry Number: 1803565-60-7
Synonyms: 3-(1H-1,2,3-triazol-4-yl)pyrrolidin-3-ol

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CKNNGYLPGIOZGG-UHFFFAOYSA-N

1803565-60-7

3-(1H-1,2,3-Triazol-4-yl)pyrrolidin-3-ol dihydrochloride (1 supplier)

IUPAC Name: 3-(2H-triazol-4-yl)pyrrolidin-3-ol;dihydrochloride | CAS Registry Number: 1803602-23-4
Synonyms: 3-(1H-1,2,3-triazol-4-yl)pyrrolidin-3-ol dihydrochloride

Molecular Formula:	C₆H₁₂Cl₂N₄O	Molecular Weight:	227.090 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: ORISWIPYTLVLGD-UHFFFAOYSA-N

1803602-23-4

3-(1H-1,2,3-Triazol-5-yl)azetidin-3-ol dihydrochloride (2 suppliers)

IUPAC Name: 3-(2H-triazol-4-yl)azetidin-3-ol;dihydrochloride | CAS Registry Number: 2094164-10-8
Synonyms: 3-(1H-1,2,3-triazol-5-yl)azetidin-3-ol dihydrochloride, AKOS034045702, Z2830704469

Molecular Formula:	C₅H₁₀Cl₂N₄O	Molecular Weight:	213.060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: CBPUUKSGIWLOHP-UHFFFAOYSA-N

2094164-10-8

3-(1H-1,2,3-triazol-5-yl)benzenamine (0 suppliers)

IUPAC Name: 3-(2H-triazol-4-yl)aniline | CAS Registry Number: 369363-60-0
Synonyms: Benzenamine, 3-(1H-1,2,3-triazol-5-yl)-, CHEMBL198194, SCHEMBL4313886, 1,2,3-triazole analogue, 20, BDBM17464, MolPort-019-598-452, WSRYWQPIUCQKLN-UHFFFAOYSA-N, ZINC13671888, AKOS004122931, AKOS023557410, MCULE-4995165434, 3-(1H-1,2,3-triazol-5-yl)aniline, 3-(2H-1,2,3-triazol-4-yl)aniline, 3-(1H-1,2,3-Triazole-4-yl)aniline, 3-(2H-[1,2,3]Triazol-4-yl)phenylamine, 876343-39-4

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WSRYWQPIUCQKLN-UHFFFAOYSA-N

369363-60-0

3-(1H-1,2,3-Triazol-5-yl)bicyclo[1.1.1]pentan-1-amine (1 supplier)

2306271-64-5

3-(1H-1,2,3-triazol-5-yl)phenol (0 suppliers)

IUPAC Name: 3-(2H-triazol-4-yl)phenol | CAS Registry Number: 369363-54-2
Synonyms: 3-(1H-1,2,3-triazol-4-yl)phenol, CHEMBL198937, SCHEMBL4831837, 1,2,3-triazole analogue, 19, BDBM17463, FAYFDHFGXKGPQA-UHFFFAOYSA-N, AKOS023557448, 3-(1H-1,2,3-triazol-4-yl)-phenol

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.164 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FAYFDHFGXKGPQA-UHFFFAOYSA-N

369363-54-2

3-(1H-1,2,4-TRIAZOL-1-YL)-1-ADAMANTANAMINE 95% (8 suppliers)

IUPAC Name: 3-(1,2,4-triazol-1-yl)adamantan-1-amine | CAS Registry Number: 915920-86-4
Synonyms: (5R,7S)-3-(1H-1,2,4-TRIAZOL-1-YL)TRICYCLO[3.3.1.1~3,7~]DECAN-1-AMINE, Ambcb5636113, CTK5G9942, MolPort-016-586-231, STL235464, AKOS015955530, AG-H-75961, 3-(1H-1,2,4-TRIAZOL-1-YL)-1-ADAMANTANAMINE, (1r,3s,5R,7S)-3-(1H-1,2,4-triazol-1-yl)adamantan-1-amine, 3-(1H-1,2,4-triazol-1-yl)tricyclo[3.3.1.1~3,7~]decan-1-amine

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.298120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEBRHDOGOQBNLX-UHFFFAOYSA-N

915920-86-4

3-(1H-1,2,4-TRIAZOL-1-YL)-1-ADAMANTANECARBOXYLIC ACID 95% (10 suppliers)

IUPAC Name: 3-(1,2,4-triazol-1-yl)adamantane-1-carboxylic acid | CAS Registry Number: 418805-51-3
Synonyms: AG-670/31906044, 3-(1,2,4-triazol-1-yl)adamantane-1-carboxylic acid, 3-[1,2,4]Triazol-1-yl-adamantane-1-carboxylic acid, 3-(1H-1,2,4-triazol-1-yl)-1-adamantanecarboxylic acid, BAS 12739487, AC1MEL1K, CTK4I5390, MolPort-002-023-516, SBB011895, AKOS000302260, AG-F-48896, 3-(1,2,4-triazolyl)adamantanecarboxylic acid

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.292980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTUMBFHGMUZUBG-UHFFFAOYSA-N

418805-51-3

3-(1H-1,2,4-Triazol-1-yl)-5-(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: 3-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 1220630-55-6
Synonyms: 3-(1H-1,2,4-TRIAZOL-1-YL)-5-(TRIFLUOROMETHYL)ANILINE, SCHEMBL2310218, ZINC95831351, AKOS017553047, SC-55308, 3-[1,2,4]Triazol-1-yl-5-trifluoromethyl-phenylamin

Molecular Formula:	C₉H₇F₃N₄	Molecular Weight:	228.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SXNPXCWFPPODLX-UHFFFAOYSA-N

1220630-55-6

3-(1H-1,2,4-Triazol-1-yl)-5-(trifluoromethyl)picolinonitrile (2 suppliers)

IUPAC Name: 3-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 1823182-93-9
Synonyms: 3-(1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)picolinonitrile, KS-000025UL, AKOS030246109, ZINC261494750, GS-1983, 3-(1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)pyridine-2-carbonitrile

Molecular Formula:	C₉H₄F₃N₅	Molecular Weight:	239.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CQEVZFLFBRWXOC-UHFFFAOYSA-N

1823182-93-9

3-(1H-1,2,4-Triazol-1-yl)-5-(trifluoromethyl)pyridine-2-carbothioamide (2 suppliers)

IUPAC Name: 3-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)pyridine-2-carbothioamide | CAS Registry Number: 1823183-11-4
Synonyms: 3-(1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)pyridine-2-carbothioamide, KS-000025UN, AKOS030246111, ZINC261494961, GS-1986

Molecular Formula:	C₉H₆F₃N₅S	Molecular Weight:	273.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XVOWPFFFXXQQTG-UHFFFAOYSA-N

1823183-11-4

3-(1h-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octane dihydrochloride (3 suppliers)

1949816-61-8

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