2-(1,2,3,6-tetrahydro-4-pyridinyl)Quinoline,2-(1,2,3,6-tetrahydropyridin-1-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

86751 to 86800 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1,2,3,6-tetrahydro-4-pyridinyl)Quinoline (0 suppliers)

IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)quinoline | CAS Registry Number: 252563-49-8
Synonyms: SCHEMBL2176761, APVNTOHQHMQASE-UHFFFAOYSA-N, ZINC59722625, 2-(1,2,3,6-tetrahydro-pyridin-4-yl)-quinoline

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APVNTOHQHMQASE-UHFFFAOYSA-N

252563-49-8

2-(1,2,3,6-tetrahydropyridin-1-yl)acetamide (3 suppliers)

IUPAC Name: 2-(3,6-dihydro-2H-pyridin-1-yl)acetamide | CAS Registry Number: 118382-19-7
Synonyms: 2-(3,6-Dihydropyridin-1(2h)-yl)acetamide, ZINC34315946, AKOS000425368, CS-0116770

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMXLRWPXCNSJQZ-UHFFFAOYSA-N

118382-19-7

2-(1,2,3,6-Tetrahydropyridin-1-yl)ethan-1-amine (4 suppliers)

IUPAC Name: 2-(3,6-dihydro-2H-pyridin-1-yl)ethanamine | CAS Registry Number: 27578-63-8
Synonyms: 2-(3,6-dihydro-2H-pyridin-1-yl)-ethylamine, 2-(1,2,3,6-tetrahydropyridin-1-yl)ethan-1-amine, SCHEMBL4421772, ZINC34615863, AKOS006365037, 2-(3,6-dihydro-2H-pyridin-1-yl)ethanamine, N-(2-aminoethyl)-1,2,3,6-tetrahydropyridine

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JALSTPIIDUJOKF-UHFFFAOYSA-N

27578-63-8

2-(1,2,3,6-Tetrahydropyridin-1-yl)ethan-1-amine dihydrochloride (5 suppliers)

IUPAC Name: 2-(3,6-dihydro-2H-pyridin-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 300578-47-6
Synonyms: 2-(1,2,3,6-tetrahydropyridin-1-yl)ethan-1-amine dihydrochloride, SCHEMBL7219443, AKOS026742372, Z1946684598

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NGGYTNGCHHVXPJ-UHFFFAOYSA-N

300578-47-6

2-(1,2,3,6-Tetrahydropyridin-1-yl)pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 2-(3,6-dihydro-2H-pyridin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1692143-84-2

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXFRZRXSYKOZRE-UHFFFAOYSA-N

1692143-84-2

2-(1,2,3,6-Tetrahydropyridin-1-yl)pyrimidine-5-carbaldehyde (1 supplier)

IUPAC Name: 2-(3,6-dihydro-2H-pyridin-1-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1598150-84-5

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CICGYQVUBVLUBQ-UHFFFAOYSA-N

1598150-84-5

2-(1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1H-PYRROLO[2,3-B]PYRIDINEÃ‚Â (1 supplier)

2-(1,2,3,6-Tetrahydropyridin-4-yl)-5-(trifluoromethyl)pyridine (1 supplier)

IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)-5-(trifluoromethyl)pyridine | CAS Registry Number: 943238-19-5
Synonyms: 2-(1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-5-(TRIFLUOROMETHYL)PYRIDINE, KB-98730, A844917, 5-(trifluoromethyl)-2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine

Molecular Formula:	C₁₁H₁₁F₃N₂	Molecular Weight:	228.213650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSACVBHNRCGUPD-UHFFFAOYSA-N

943238-19-5

2-(1,2,3,6-Tetrahydropyridin-4-yl)benzamide hydrochloride (1 supplier)

IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)benzamide;hydrochloride | CAS Registry Number: 1853217-67-0
Synonyms: 2-(1,2,3,6-tetrahydropyridin-4-yl)benzamide;hydrochloride, MFCD29075575, 2-(1,2,3,6-tetrahydropyridin-4-yl)benzamide HCl

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GTZRKENWZRCVLY-UHFFFAOYSA-N

1853217-67-0

2-(1,2,3,6-Tetrahydropyridin-4-yl)ethanol (1 supplier)

IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)ethanol | CAS Registry Number: 872850-91-4
Synonyms: 2-(1,2,3,6-tetrahydropyridin-4-yl)ethanol, SCHEMBL5313405, AKOS006355484, 2-(1,2,3,6-tetrahydropyridin-4-yl)-ethanol

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZEWAXTWSFEHJO-UHFFFAOYSA-N

872850-91-4

2-(1,2,3,6-Tetrahydropyridin-4-yl)pyrazine (2 suppliers)

IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)pyrazine | CAS Registry Number: 1075742-26-5
Synonyms: 2-(1,2,3,6-tetrahydropyridin-4-yl)pyrazine, AKOS013286169, CS-0267445

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUIRHKCTPDRCEQ-UHFFFAOYSA-N

1075742-26-5

2-(1,2,3,6-Tetrahydropyridin-4-yl)pyrazine dihydrochloride (1 supplier)

2140866-93-7

2-(1,2,3,6-Tetrahydropyridin-4-yl)pyrimidine hydrochloride (5 suppliers)

IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)pyrimidine;hydrochloride | CAS Registry Number: 182416-08-6
Synonyms: SCHEMBL15006828

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IEZBCPWIHABWIA-UHFFFAOYSA-N

182416-08-6

2-(1,2,3,6-Tetrahydropyridin-4-yl)thiazole dihydrochloride (2 suppliers)

IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazole;dihydrochloride | CAS Registry Number: 1864057-81-7
Synonyms: 2-(1,2,3,6-tetrahydropyridin-4-yl)thiazole dihydrochloride, AKOS026747953, F2167-2630

Molecular Formula:	C₈H₁₂Cl₂N₂S	Molecular Weight:	239.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QTINDTBQRJTKDE-UHFFFAOYSA-N

1864057-81-7

2-(1,2,3-BENZOTHIADIAZOL-5-YL)-7-CHLORO-4-HYDROXY-1,2- DIHYDROPHTHALAZIN- 1-YLACETIC ACID (3 suppliers)

IUPAC Name: 2-[2-(1,2,3-benzothiadiazol-5-yl)-7-chloro-4-oxo-1,3-dihydrophthalazin-1-yl]acetic acid | CAS Registry Number: 57410-31-8
Synonyms: Bts 39542, BTS-39542, CID189166, 2-(1,2,3-Benzothiadiazol-5-yl)-7-chloro-4-hydroxy-1,2-dihydrophthalazin-1-ylacetic acid, 1-Phthalazineacetic acid, 2-(1,2,3-benzothiadiazol-5-yl)-7-chloro-1,2,3,4-tetrahydro-4-oxo-

Molecular Formula:	C₁₆H₁₁ClN₄O₃S	Molecular Weight:	374.801540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YKRGBMIQMLLNND-UHFFFAOYSA-N

57410-31-8

2-(1,2,3-Thiadiazol-4-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(thiadiazol-4-yl)acetic acid | CAS Registry Number: 35987-88-3
Synonyms: 2-(1,2,3-thiadiazol-4-yl)acetic acid, SCHEMBL6542801, 2-(thiadiazol-4-yl)acetic acid, ZINC82839641, AKOS006379800, DS-020794

Molecular Formula:	C₄H₄N₂O₂S	Molecular Weight:	144.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSAROPYHJCBWKE-UHFFFAOYSA-N

35987-88-3

2-(1,2,3-thiadiazol-4-yl)aniline (1 supplier)

2-(1,2,3-thiadiazol-4-yl)Benzenemethanamine (1 supplier)

IUPAC Name: [2-(thiadiazol-4-yl)phenyl]methanamine | CAS Registry Number: 449758-12-7
Synonyms: SCHEMBL508109, QDIOMIQZOLWIKL-UHFFFAOYSA-N, 2-[1,2,3]thiadiazol-4-yl-benzylamine, 2-[1,2,3]thiadiazole-4-yl-benzylamine, DA-05764

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.252860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDIOMIQZOLWIKL-UHFFFAOYSA-N

449758-12-7

2-(1,2,3-THIADIAZOL-4-YL)BENZENOL (8 suppliers)

IUPAC Name: 2-(thiadiazol-4-yl)phenol | CAS Registry Number: 59834-06-9
Synonyms: 2-(1,2,3-thiadiazol-4-yl)phenol, AO-638/41746397, ZINC02569387, AC1MCE7H, Bionet2_000823, 2-(thiadiazol-4-yl)phenol, SureCN1655677, CTK1E6421, SAEWPOWUMHQORT-UHFFFAOYSA-, MolPort-001-794-678, HMS1366F09, AC1Q7936, SBB079171, 2-[1,2,3]Thiadiazol-4-yl-phenol, 2-(1,2,3-thiadiazol-4-yl)benzenol, AKOS005069477, AG-A-27354, MCULE-3125142662, RP10808, KB-93192

Molecular Formula:	C₈H₆N₂OS	Molecular Weight:	178.211040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SAEWPOWUMHQORT-UHFFFAOYSA-N

59834-06-9

2-(1,2,3-Thiadiazol-4-yl)phenyl 4-chlorobenzene-1-sulfonate (3 suppliers)

IUPAC Name: [2-(thiadiazol-4-yl)phenyl] 4-chlorobenzenesulfonate | CAS Registry Number: 303148-76-7
Synonyms: 2-(1,2,3-thiadiazol-4-yl)phenyl 4-chlorobenzenesulfonate, 2-(1,2,3-thiadiazol-4-yl)phenyl 4-chlorobenzene-1-sulfonate, Bionet1_001954, HMS573N16, KS-00002ZK5, ZINC3104206, AKOS005078027, MCULE-9216801308, 11L-016

Molecular Formula:	C₁₄H₉ClN₂O₃S₂	Molecular Weight:	352.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WSYXPSBDNGIXNH-UHFFFAOYSA-N

303148-76-7

2-(1,2,3-Thiadiazol-4-yl)phenyl 4-methoxybenzoate (4 suppliers)

IUPAC Name: [2-(thiadiazol-4-yl)phenyl] 4-methoxybenzoate | CAS Registry Number: 303148-82-5
Synonyms: 2-(1,2,3-thiadiazol-4-yl)phenyl 4-methoxybenzenecarboxylate, 2-(1,2,3-thiadiazol-4-yl)phenyl 4-methoxybenzoate, Oprea1_059712, KS-00002ZK6, ZINC1383125, AKOS005078039, MCULE-4997008405, 11L-019

Molecular Formula:	C₁₆H₁₂N₂O₃S	Molecular Weight:	312.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NOQRKLLMGKZPBX-UHFFFAOYSA-N

303148-82-5

2-(1,2,3-Thiadiazol-4-yl)phenyl thiophene-2-carboxylate (3 suppliers)

IUPAC Name: [2-(thiadiazol-4-yl)phenyl] thiophene-2-carboxylate | CAS Registry Number: 303148-74-5
Synonyms: 2-(1,2,3-thiadiazol-4-yl)phenyl 2-thiophenecarboxylate, 2-(1,2,3-thiadiazol-4-yl)phenyl thiophene-2-carboxylate, MLS000706813, CHEMBL1467784, HMS2659E13, KS-00002ZK4, ZINC1383120, AKOS005078026, MCULE-3111948969, SMR000334319, 11L-015

Molecular Formula:	C₁₃H₈N₂O₂S₂	Molecular Weight:	288.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MKTQHRDZDUIKGE-UHFFFAOYSA-N

303148-74-5

2-(1,2,3-Triazol-1-yl)acetohydrazide Hydrochloride (5 suppliers)

IUPAC Name: 2-(triazol-1-yl)acetohydrazide;hydrochloride | CAS Registry Number: 1877910-73-0
Synonyms: AKOS032455885, AC-29820, CS-12450, SY058866, MFCD29970739 (95%)

Molecular Formula:	C₄H₈ClN₅O	Molecular Weight:	177.592 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WZKDSSKQZSHGLW-UHFFFAOYSA-N

1877910-73-0

2-(1,2,4,5-Tetrahydro-3H-benzo[d]azepin-3-yl)ethan-1-amine (1 supplier)

96116-12-0

2-(1,2,4-benzotriazin-3-yl)-1-morpholin-4-ylethanone (1 supplier)

IUPAC Name: 2-(1,2,4-benzotriazin-3-yl)-1-morpholin-4-ylethanone | CAS Registry Number: 80722-68-5
Synonyms: 4-(1,2,4-Benzotriazin-3-ylacetyl)morpholine, ST51036133, Morpholine, 4-(1,2,4-benzotriazin-3-ylacetyl)-, AC1L4HUC, MolPort-035-912-247, ZINC6118707, ZINC06118707, AKOS024385464, MCULE-5495767505, LS-92424, 2-benzo[e]1,2,4-triazin-3-yl-1-morpholin-4-ylethan-1-one

Molecular Formula:	C₁₃H₁₄N₄O₂	Molecular Weight:	258.275860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GKFDYENMDUHSOT-UHFFFAOYSA-N

80722-68-5

2-(1,2,4-benzotriazin-3-yl)-n-phenylacetamide (1 supplier)

IUPAC Name: 2-(1,2,4-benzotriazin-3-yl)-N-phenylacetamide | CAS Registry Number: 77493-05-1
Synonyms: N-Phenyl-1,2,4-benzotriazine-3-acetamide, ST51036132, 1,2,4-Benzotriazine-3-acetamide, N-phenyl-, AC1MHYJZ, MolPort-035-912-246, ZINC16489341, AKOS024385463, MCULE-3470595817, LS-41506, 2-(1,2,4-benzotriazin-3-yl)-N-phenylacetamide, 2-benzo[e]1,2,4-triazin-3-yl-N-phenylacetamide

Molecular Formula:	C₁₅H₁₂N₄O	Molecular Weight:	264.281980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RIOOHWQOIMMGGV-UHFFFAOYSA-N

77493-05-1

2-(1,2,4-benzotriazin-3-yl)acetamide (1 supplier)

IUPAC Name: 2-(1,2,4-benzotriazin-3-yl)acetamide | CAS Registry Number: 77493-04-0
Synonyms: BRN 5739034, 1,2,4-BENZOTRIAZINE-3-ACETAMIDE, ST51036126, AC1L1FDC, MolPort-035-912-240, ZINC1853863, ZINC01853863, AKOS024385457, MCULE-3231948798, 2-benzo[e]1,2,4-triazin-3-ylacetamide, LS-41504

Molecular Formula:	C₉H₈N₄O	Molecular Weight:	188.186020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QETXMGDPXHAZDG-UHFFFAOYSA-N

77493-04-0

2-(1,2,4-benzotriazin-3-yl)acetohydrazide (1 supplier)

IUPAC Name: 2-(1,2,4-benzotriazin-3-yl)acetohydrazide | CAS Registry Number: 77475-31-1
Synonyms: ST51036136, AC1L4HBK, 1,2,4-Benzotriazine-3-acetic acid, hydrazide, MolPort-035-912-250, ZINC6118708, ZINC06118708, AKOS024385467, MCULE-5261032329, 2-benzo[e]1,2,4-triazin-3-ylacetohydrazide

Molecular Formula:	C₉H₉N₅O	Molecular Weight:	203.200660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JNIDVVHLNBPODI-UHFFFAOYSA-N

77475-31-1

2-(1,2,4-Oxadiazol-3-yl)-4-(trifluoromethyl)benzaldehyde (1 supplier)

1262413-46-6

2-(1,2,4-Oxadiazol-3-yl)-5-(trifluoromethoxy)benzaldehyde (1 supplier)

1820740-62-2

2-(1,2,4-oxadiazol-3-yl)acetonitrile (3 suppliers)

IUPAC Name: 2-(1,2,4-oxadiazol-3-yl)acetonitrile | CAS Registry Number: 809534-07-4
Synonyms: 1,2,4-Oxadiazole-3-acetonitrile, SCHEMBL10765493, 1,2,4-oxadiazol-3-ylacetonitrile, STL302051, ZINC19230083, AKOS000119314, MCULE-5505816495, CS-0085085

Molecular Formula:	C₄H₃N₃O	Molecular Weight:	109.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKNUEJIJYDLYFD-UHFFFAOYSA-N

809534-07-4

2-(1,2,4-Oxadiazol-3-yl)azepane hydrochloride (6 suppliers)

IUPAC Name: 3-(azepan-2-yl)-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1461709-00-1
Synonyms: 2-(1,2,4-oxadiazol-3-yl)azepane hydrochloride, MolPort-028-800-276, AKOS026743585, NE17686

Molecular Formula:	C₈H₁₄ClN₃O	Molecular Weight:	203.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WIPSHHBMHWZJQN-UHFFFAOYSA-N

1461709-00-1

2-(1,2,4-Oxadiazol-3-yl)benzaldehyde (1 supplier)

1262413-08-0

2-(1,2,4-oxadiazol-3-yl)ethan-1-amine (5 suppliers)

IUPAC Name: 2-(1,2,4-oxadiazol-3-yl)ethanamine | CAS Registry Number: 856311-41-6
Synonyms: ZINC41062075, AKOS010590140, MCULE-9026987665, F8889-6652

Molecular Formula:	C₄H₇N₃O	Molecular Weight:	113.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HUSLEZCKWCUICB-UHFFFAOYSA-N

856311-41-6

2-(1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 2-(1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1315365-77-5
Synonyms: MolPort-020-065-147, AKOS008146561, MCULE-4534038535, NE27844, EN300-80144, F8888-1196, Z1262691677

Molecular Formula:	C₄H₈ClN₃O	Molecular Weight:	149.578 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXZMTUBRBDVXPH-UHFFFAOYSA-N

1315365-77-5

2-(1,2,4-Oxadiazol-3-yl)morpholine (2 suppliers)

IUPAC Name: 2-(1,2,4-oxadiazol-3-yl)morpholine | CAS Registry Number: 1461869-11-3
Synonyms: 2-(1,2,4-oxadiazol-3-yl)morpholine, AKOS026729897, MCULE-2852849879

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USXNRPPRVILDKC-UHFFFAOYSA-N

1461869-11-3

2-(1,2,4-Oxadiazol-3-yl)morpholine hydrochloride (4 suppliers)

IUPAC Name: 2-(1,2,4-oxadiazol-3-yl)morpholine;hydrochloride | CAS Registry Number: 1461708-58-6
Synonyms: 2-(1,2,4-oxadiazol-3-yl)morpholine hydrochloride, AKOS026741064, MCULE-8568719340, NE33436, Z1649394436

Molecular Formula:	C₆H₁₀ClN₃O₂	Molecular Weight:	191.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XLJULPJUWHVOIO-UHFFFAOYSA-N

1461708-58-6

2-(1,2,4-Oxadiazol-3-yl)piperidine hydrochloride (3 suppliers)

IUPAC Name: 3-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1221724-96-4
Synonyms: 2-(1,2,4-oxadiazol-3-yl)piperidine hydrochloride, 3-(piperidin-2-yl)-1,2,4-oxadiazole hydrochloride, CTK5J6789, AKOS026742668, NE20360, EN300-54204, Z1259335853

Molecular Formula:	C₇H₁₂ClN₃O	Molecular Weight:	189.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKKXNVYIELGLRW-UHFFFAOYSA-N

1221724-96-4

2-(1,2,4-Oxadiazol-3-yl)propan-1-amine (2 suppliers)

IUPAC Name: 2-(1,2,4-oxadiazol-3-yl)propan-1-amine | CAS Registry Number: 1251316-86-5
Synonyms: 2-(1,2,4-oxadiazol-3-yl)propan-1-amine, AKOS011946456

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZGLAEUHRHZJNH-UHFFFAOYSA-N

1251316-86-5

2-(1,2,4-oxadiazol-3-yl)propan-1-amine hydrochloride (1 supplier)

IUPAC Name: 2-(1,2,4-oxadiazol-3-yl)propan-1-amine;hydrochloride | CAS Registry Number: 2137851-43-3
Synonyms: 2-(1,2,4-oxadiazol-3-yl)propan-1-amine;hydrochloride

Molecular Formula:	C₅H₁₀ClN₃O	Molecular Weight:	163.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FIEHYMONJDQWDN-UHFFFAOYSA-N

2137851-43-3

2-(1,2,4-Oxadiazol-3-yl)propan-2-amine (5 suppliers)

IUPAC Name: 2-(1,2,4-oxadiazol-3-yl)propan-2-amine | CAS Registry Number: 1153757-41-5
Synonyms: 2-(1,2,4-oxadiazol-3-yl)propan-2-amine, SCHEMBL14152763, ISIPXOYOBZPPHQ-UHFFFAOYSA-N, ZINC36761996, AKOS009591117, BS-12324, 1-methyl-1-[1,2,4]oxadiazol-3-yl ethylamine, 1-methyl-1-[1,2,4]oxadiazol-3-yl-ethylamine, [1-methyl-1-(1,2,4-oxadiazol-3-yl)ethyl]amine

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISIPXOYOBZPPHQ-UHFFFAOYSA-N

1153757-41-5

2-(1,2,4-Oxadiazol-3-yl)propan-2-amine hydrochloride (2 suppliers)

IUPAC Name: 2-(1,2,4-oxadiazol-3-yl)propan-2-amine;hydrochloride | CAS Registry Number: 1415898-91-7
Synonyms: 2-(1,2,4-oxadiazol-3-yl)propan-2-amine hydrochloride, 2-(1,2,4-oxadiazol-3-yl)propan-2-amine;hydrochloride, 1,2,4-Oxadiazole-3-methanamine, alpha,alpha-dimethyl-, hydrochloride (1:1), SCHEMBL14151949, MFCD31449524, EN300-736134, 1-Methyl-1-[1,2,4]oxadiazol-3-yl-ethylamine hydrochloride, [1-Methyl-1-(1,2,4-oxadiazol-3-yl)ethyl]amine hydrochloride

Molecular Formula:	C₅H₁₀ClN₃O	Molecular Weight:	163.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MIWZDJYUMABWIV-UHFFFAOYSA-N

1415898-91-7

2-(1,2,4-oxadiazol-3-yl)pyridine (3 suppliers)

IUPAC Name: 3-pyridin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 13389-59-8
Synonyms: 2-(1,2,4-Oxadiazol-3-yl)pyridine, NSC109301, SureCN492799, AC1Q4X1K, AC1L6L56, CTK4B8854, 3-pyridin-2-yl-1,2,4-oxadiazole, AR-1C5966, AG-K-79147, NSC-109301, Pyridine,2-(1,2,4-oxadiazol-3-yl)-, Pyridine, 2-(1,2,4-oxadiazol-3-yl)-, 3-(2'-Pyridyl)-1,2,4-oxadiazole;NSC 109301

Molecular Formula:	C₇H₅N₃O	Molecular Weight:	147.134100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZAAIEOSUVDRLGD-UHFFFAOYSA-N

13389-59-8

2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)aniline (3 suppliers)

IUPAC Name: 2-(1,2,4-oxadiazol-3-ylmethylsulfanyl)aniline | CAS Registry Number: 74088-83-8
Synonyms: 3-(2-Aminophenylthiomethyl)-1,2,4-oxadiazole, 2-((1,2,4-Oxadiazol-3-ylmethyl)thio)benzenamine, 1,2,4-Oxadiazole, 3-(((o-aminophenyl)thio)methyl)-, Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, AC1MHTTZ, SCHEMBL11156475, PECMZEOYSREQQN-UHFFFAOYSA-N, ZINC20254079, AKOS009210899, LS-28397, 3-(2-aminophenylthiomethyl)1,2,4-oxadiazole

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.252260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PECMZEOYSREQQN-UHFFFAOYSA-N

74088-83-8

2-(1,2,4-OXADIAZOL-5-YL)ACETIC ACID (1 supplier)

IUPAC Name: 2-(1,2,4-oxadiazol-5-yl)acetic acid | CAS Registry Number: 5678-24-0
Synonyms: SCHEMBL11666463, AKOS022475792

Molecular Formula:	C₄H₄N₂O₃	Molecular Weight:	128.086160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEWBFACOFPXUPT-UHFFFAOYSA-N

5678-24-0

2-(1,2,4-OXADIAZOL-5-YL)BENZOIC ACID (5 suppliers)

IUPAC Name: 2-(1,2,4-oxadiazol-5-yl)benzoic acid | CAS Registry Number: 1250245-87-4
Synonyms: SCHEMBL4478982, AKOS022475729, 2-(1,2,4-oxadiazol-5-yl)benzoic acid, AK515746

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PUSPGOUVRXUKOL-UHFFFAOYSA-N

1250245-87-4

2-(1,2,4-Oxadiazol-5-yl)ethan-1-amine (4 suppliers)

IUPAC Name: 2-(1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 1083396-12-6
Synonyms: 2-(1,2,4-oxadiazol-5-yl)ethan-1-amine, ZINC20417453, AKOS022475718, MCULE-3468743174

Molecular Formula:	C₄H₇N₃O	Molecular Weight:	113.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKIXGXYGOILGSX-UHFFFAOYSA-N

1083396-12-6

2-(1,2,4-Oxadiazol-5-yl)ethan-1-amine hydrochloride (6 suppliers)

IUPAC Name: 2-(1,2,4-oxadiazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1384430-69-6
Synonyms: 2-(1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride, AKOS026676712, MCULE-5835747565, NE56021, F8881-2595, Z1407007423

Molecular Formula:	C₄H₈ClN₃O	Molecular Weight:	149.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPMUAABITIHIMX-UHFFFAOYSA-N

1384430-69-6

2-(1,2,4-Oxadiazol-5-yl)propan-2-amine (1 supplier)

IUPAC Name: 2-(1,2,4-oxadiazol-5-yl)propan-2-amine | CAS Registry Number: 1249127-64-7
Synonyms: ZINC40911460

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCXRRDQUFKDMEK-UHFFFAOYSA-N

1249127-64-7

2-(1,2,4-Oxadiazol-5-yl)propan-2-amine, trifluoroacetic acid (1 supplier)

IUPAC Name: 2-(1,2,4-oxadiazol-5-yl)propan-2-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1909337-38-7

Molecular Formula:	C₇H₁₀F₃N₃O₃	Molecular Weight:	241.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SCDIZAZNOMENPH-UHFFFAOYSA-N

1909337-38-7

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