3-(1,2,3,6-tetrahydro-4-pyridinyl)Benzoic acid,3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-indol-5-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

37001 to 37050 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)benzoic acid | CAS Registry Number: 782494-06-8
Synonyms: SCHEMBL13406396, AKOS023768222, DA-03365

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIEBUCOREWIRPX-UHFFFAOYSA-N

782494-06-8

3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-indol-5-ol (4 suppliers)

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-ol | CAS Registry Number: 127626-07-7
Synonyms: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-ol, 1H-Indol-5-ol, 3-(1,2,3,6-tetrahydro-4-pyridinyl)-, ACMC-20msii, SureCN3836149, AGN-PC-00Q22P, CHEMBL26378, CTK0F6357, CHEBI:136480, AKOS015962498, AC-17223, AK-31056, A835076

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YMCFWPXQTPNUBN-UHFFFAOYSA-N

127626-07-7

3-(1,2,3,6-Tetrahydropyridin-4-Yl)-1h-Indole (13 suppliers)

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole | CAS Registry Number: 65347-55-9
Synonyms: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, SMR000029333, MLS000093715, 3-(1,2,3,6-Tetrahydro-pyridin-4-yl)-1H-indole, 38620-69-8, 3-(4-1,2,5,6-tetrahydropyridyl)indole, ChemDiv2_002931, AC1Q1GX4, CHEMBL27811, SCHEMBL653742, AC1MC402, CTK5C2597, CIRSPTXGPFAXRE-UHFFFAOYSA-N, MolPort-000-159-541, BB_SC-4154, HMS1377F05, BBL010213, DNC011797, SBB092334, STK801496

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CIRSPTXGPFAXRE-UHFFFAOYSA-N

65347-55-9

3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-indole-5-carboxamide (1 supplier)

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carboxamide | CAS Registry Number: 121206-45-9
Synonyms: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carboxamide, SCHEMBL6631360, ZINC1482554, EN300-90099, L002659, 3-(1,2,3,6-Tetrahydro-4-pyridinyl)-1H-indole-5-carboxamide

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZFUVTKFRXQKWBA-UHFFFAOYSA-N

121206-45-9

3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5(4H)-one dihydrochloride (1 supplier)

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1,4-dihydropyrrolo[3,2-b]pyridin-5-one;hydrochloride | CAS Registry Number: 2701849-33-2
Synonyms: 879089-64-2, 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H,4H,5H-pyrrolo[3,2-b]pyridin-5-one hydrochloride, cp93129 hydrochloride, AKOS040745157, 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5(4H)-one hydrochloride

Molecular Formula:	C₁₂H₁₄ClN₃O	Molecular Weight:	251.710 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: FBUMBKLIKZTQGE-UHFFFAOYSA-N

2701849-33-2

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

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)benzaldehyde | CAS Registry Number: 1553912-52-9
Synonyms: 3-(1,2,3,6-TETRAHYDROPYRIDIN-4-YL)BENZALDEHYDE

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFFLJOGVRRGNOC-UHFFFAOYSA-N

1553912-52-9

3-(1,2,3,6-Tetrahydropyridin-4-yl)pyridine dihydrochloride (7 suppliers)

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;dihydrochloride | CAS Registry Number: 1424079-09-3
Synonyms: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine dihydrochloride, SCHEMBL17667427, AKOS026745005, MCULE-7052969168, NE47690, F2167-2635

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LMRJUFVJPFEXLW-UHFFFAOYSA-N

1424079-09-3

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

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)quinoline | CAS Registry Number: 783274-07-7
Synonyms: 3-(1,2,3,6-tetrahydropyridin-4-yl)quinoline, SCHEMBL9593974, ZINC55232311, AKOS012097856, MCULE-3231970445

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEJLQJVWAZRDLH-UHFFFAOYSA-N

783274-07-7

3-(1,2,3,6-Tetrahydropyridin-4-yl)quinoline dihydrochloride (7 suppliers)

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)quinoline;dihydrochloride | CAS Registry Number: 1423530-31-7
Synonyms: 3-(1,2,3,6-tetrahydropyridin-4-yl)quinoline dihydrochloride, MCULE-1469234314

Molecular Formula:	C₁₄H₁₆Cl₂N₂	Molecular Weight:	283.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MLNNDJXJTJEUQO-UHFFFAOYSA-N

1423530-31-7

3-(1,2,3-Benzothiadiazol-5-yl)-1-(2,4-dichlorophenyl)urea (3 suppliers)

IUPAC Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-(2,4-dichlorophenyl)urea | CAS Registry Number: 866156-70-9
Synonyms: 3-(1,2,3-benzothiadiazol-5-yl)-1-(2,4-dichlorophenyl)urea, N-(1,2,3-benzothiadiazol-5-yl)-N'-(2,4-dichlorophenyl)urea, 1-(1,2,3-benzothiadiazol-5-yl)-3-(2,4-dichlorophenyl)urea, ZINC4108234, AKOS005108106, MS-2398

Molecular Formula:	C₁₃H₈Cl₂N₄OS	Molecular Weight:	339.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRLDDHFOKPRPLQ-UHFFFAOYSA-N

866156-70-9

3-(1,2,3-Benzothiadiazol-5-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione (4 suppliers)

IUPAC Name: 3-(1,2,3-benzothiadiazol-5-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 866156-78-7
Synonyms: 3-(1,2,3-benzothiadiazol-5-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione, AC1MWL4J, KS-00003OKG, AKOS005108168, MCULE-9146595505, MS-2410, SR-01000308500, SR-01000308500-1

Molecular Formula:	C₁₁H₇N₃O₂S	Molecular Weight:	245.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IZCBVASMTAFHAO-UHFFFAOYSA-N

866156-78-7

3-(1,2,3-thiadiazol-4-yl)aniline (7 suppliers)

3-(1,2,3-thiadiazol-4-yl)benzenol (3 suppliers)

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

IUPAC Name: 3-(thiadiazol-4-yl)prop-2-ynoic acid | CAS Registry Number: 1484234-44-7
Synonyms: AKOS014550184, 3-(1,2,3-thiadiazol-4-yl)prop-2-ynoic acid

Molecular Formula:	C₅H₂N₂O₂S	Molecular Weight:	154.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WYHCRPFAIKBSKF-UHFFFAOYSA-N

1484234-44-7

3-(1,2,3-Thiadiazol-4-yl)propan-1-ol (2 suppliers)

IUPAC Name: 3-(thiadiazol-4-yl)propan-1-ol | CAS Registry Number: 1000565-20-7
Synonyms: 3-(1,2,3-thiadiazol-4-yl)propan-1-ol, AKOS006313488

Molecular Formula:	C₅H₈N₂OS	Molecular Weight:	144.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORYXZWJVYJBXRP-UHFFFAOYSA-N

1000565-20-7

3-(1,2,3-Thiadiazol-4-ylmethyl)oxolane-3-carbaldehyde (1 supplier)

IUPAC Name: 3-(thiadiazol-4-ylmethyl)oxolane-3-carbaldehyde | CAS Registry Number: 1934409-46-7

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NVEZZVQOFBXSFQ-UHFFFAOYSA-N

1934409-46-7

3-(1,2,3-Thiadiazol-5-yl)prop-2-ynoic acid (2 suppliers)

IUPAC Name: 3-(thiadiazol-5-yl)prop-2-ynoic acid | CAS Registry Number: 1478337-80-2
Synonyms: AKOS014549903, 3-(1,2,3-thiadiazol-5-yl)prop-2-ynoic acid

Molecular Formula:	C₅H₂N₂O₂S	Molecular Weight:	154.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFSPPAZKVPIBIS-UHFFFAOYSA-N

1478337-80-2

3-(1,2,3-Thiadiazol-5-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(thiadiazol-5-yl)propanoic acid | CAS Registry Number: 1849224-71-0

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTVXSLIDJNTAGH-UHFFFAOYSA-N

1849224-71-0

3-(1,2,3-Thiadiazole-4-carbonyl)-1-[4-(trifluoromethyl)phenyl]thiourea (4 suppliers)

IUPAC Name: N-[[4-(trifluoromethyl)phenyl]carbamothioyl]thiadiazole-4-carboxamide | CAS Registry Number: 341965-42-2
Synonyms: N-(1,2,3-thiadiazol-4-ylcarbonyl)-N'-[4-(trifluoromethyl)phenyl]thiourea, 3-(1,2,3-thiadiazole-4-carbonyl)-1-[4-(trifluoromethyl)phenyl]thiourea, MLS000694921, CHEMBL1366199, KS-00002XVY, REGID_for_CID_1475499, HMS2632B23, ZINC1387598, AKOS005075371, MCULE-8504828310, 10L-533S, SMR000334784

Molecular Formula:	C₁₁H₇F₃N₄OS₂	Molecular Weight:	332.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QWCABAZTVBRKEU-UHFFFAOYSA-N

341965-42-2

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

1262412-67-8

3-(1,2,4-Oxadiazol-3-yl)-5-(trifluoromethyl)benzaldehyde (2 suppliers)

IUPAC Name: 3-(1,2,4-oxadiazol-3-yl)-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 1262412-88-3
Synonyms: 3-(Trifluoromethyl)-5-(1,2,4-oxadiazol-3-yl)benzaldehyde, 3-(1,2,4-oxadiazol-3-yl)-5-(trifluoromethyl)benzaldehyde, starbld0046203, AKOS005258937

Molecular Formula:	C₁₀H₅F₃N₂O₂	Molecular Weight:	242.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OQPIVOBCNVBUFU-UHFFFAOYSA-N

1262412-88-3

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

IUPAC Name: 3-(1,2,4-oxadiazol-3-yl)aniline | CAS Registry Number: 96913-36-9
Synonyms: 3-(1,2,4-oxadiazol-3-yl)aniline, AC1MCADM, Maybridge3_006016, SCHEMBL6334778, ZINC131229, AKOS010502654, MCULE-6078083573, 3-[1,2,4]Oxadiazol-3-yl-phenylamine, IDI1_017403, AK164151, BG00301906

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWRSPLSEUDCICE-UHFFFAOYSA-N

96913-36-9

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

IUPAC Name: 3-(1,2,4-oxadiazol-3-yl)aniline;hydrochloride | CAS Registry Number: 1052406-10-6
Synonyms: 3-(1,2,4-oxadiazol-3-yl)aniline Hydrochloride, MCULE-2055543293, NE48160, Z1335657796

Molecular Formula:	C₈H₈ClN₃O	Molecular Weight:	197.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GQIIONKCBPSCGL-UHFFFAOYSA-N

1052406-10-6

3-(1,2,4-Oxadiazol-3-yl)benzaldehyde (7 suppliers)

3-(1,2,4-OXADIAZOL-3-YL)BENZALDEHYDE, 95% (10 suppliers)

IUPAC Name: 3-(1,2,4-oxadiazol-3-yl)benzaldehyde | CAS Registry Number: 1119450-74-6
Synonyms: 3-(1,2,4-oxadiazol-3-yl)benzaldehyde, CTK7H9867, MolPort-006-066-840, ALBB-004203, SBB047210, STK502996, ZINC34924914, AKOS005171254, AG-A-49195, MCULE-5925246500

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.156140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIIJMMDARKDYTH-UHFFFAOYSA-N

1119450-74-6

3-(1,2,4-Oxadiazol-3-yl)benzoic acid (4 suppliers)

IUPAC Name: 3-(1,2,4-oxadiazol-3-yl)benzoic acid | CAS Registry Number: 912577-30-1
Synonyms: 3-(1,2,4-oxadiazol-3-yl)benzoic acid, SCHEMBL941077, ALBB-032173, MFCD13881232, ZINC20159640, AKOS008146623, MCULE-7838491880, NE21495, EN300-82551

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZZZFWKBYIYYQN-UHFFFAOYSA-N

912577-30-1

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

IUPAC Name: 3-(1,2,4-oxadiazol-3-yl)morpholine | CAS Registry Number: 1424432-92-7
Synonyms: AKOS026726322, 3-(1,2,4-oxadiazol-3-yl)morpholine, MCULE-3514081783, 3-(3-Morpholinyl)-1,2,4-oxadiazole, J3.629.671B

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

InChIKey: UPVZMHVVZBKTBX-UHFFFAOYSA-N

1424432-92-7

3-(1,2,4-Oxadiazol-3-yl)morpholine hydrochloride (5 suppliers)

IUPAC Name: 3-(1,2,4-oxadiazol-3-yl)morpholine;hydrochloride | CAS Registry Number: 1423805-98-4
Synonyms: 3-(1,2,4-oxadiazol-3-yl)morpholine hydrochloride, AKOS026742265, MCULE-1379026019, NE18799, Z1552027075

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

InChIKey: IXXUORWSWZALSU-UHFFFAOYSA-N

1423805-98-4

3-(1,2,4-Oxadiazol-3-yl)phenylboronic acid (1 supplier)

IUPAC Name: [3-(1,2,4-oxadiazol-3-yl)phenyl]boronic acid | CAS Registry Number: 2096336-02-4
Synonyms: SCHEMBL15330914, AKOS005258853

Molecular Formula:	C₈H₇BN₂O₃	Molecular Weight:	189.970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OQSRASPOYZUEBV-UHFFFAOYSA-N

2096336-02-4

3-(1,2,4-OXADIAZOL-3-YL)PHENYLBORONIC ACID, PINACOL ESTER (1 supplier)

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

IUPAC Name: 3-piperidin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1250926-80-7
Synonyms: 3-(1,2,4-oxadiazol-3-yl)piperidine, SCHEMBL461853, 3-piperidin-3-yl-1,2,4-oxadiazole, AKOS011675692, Y-7804

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FAPUBBZZFHTOQQ-UHFFFAOYSA-N

1250926-80-7

3-(1,2,4-Oxadiazol-3-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(1,2,4-oxadiazol-3-yl)propanoic acid | CAS Registry Number: 1092297-65-8
Synonyms: 3-(1,2,4-oxadiazol-3-yl)propanoic acid, SCHEMBL15332733, ZINC26461158, AKOS006304638, AK319505

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.114 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CAGOPCPCPNWFNW-UHFFFAOYSA-N

1092297-65-8

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

IUPAC Name: 3-pyridin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 10550-16-0
Synonyms: ZINC00493973, AC1LISXZ, SCHEMBL1188773, STOCK1S-07926, MolPort-002-538-854, 3-pyridin-3-yl-1,2,4-oxadiazole, STL321743, 3-(1,2,4-oxadiazol-3-yl)pyridine, 3-[1,2,4]oxadiazol-3-yl-pyridine, AKOS022141608, MCULE-6009578836

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

InChIKey: LNWPAUJTTQZVKC-UHFFFAOYSA-N

10550-16-0

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

IUPAC Name: 3-(1,2,4-oxadiazol-5-yl)morpholine | CAS Registry Number: 1516619-01-4
Synonyms: 3-(1,2,4-oxadiazol-5-yl)morpholine, 5-(3-Morpholinyl)-1,2,4-oxadiazole, J3.629.673I

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

InChIKey: FVYVMAUWPSEWEJ-UHFFFAOYSA-N

1516619-01-4

3-(1,2,4-Oxadiazol-5-yl)morpholine; trifluoroacetic acid (3 suppliers)

IUPAC Name: 3-(1,2,4-oxadiazol-5-yl)morpholine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1803603-99-7
Synonyms: 3-(1,2,4-oxadiazol-5-yl)morpholine; trifluoroacetic acid, 3-(1,2,4-oxadiazol-5-yl)morpholine trifluoroacetate, Z2037273349

Molecular Formula:	C₈H₁₀F₃N₃O₄	Molecular Weight:	269.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CUHHUMSDFZADAH-UHFFFAOYSA-N

1803603-99-7

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

IUPAC Name: 5-piperidin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1211528-98-1
Synonyms: SCHEMBL1726837, 5-piperidin-3-yl-1,2,4-oxadiazole, AKOS016000070

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFGAVXRHHARQKL-UHFFFAOYSA-N

1211528-98-1

3-(1,2,4-Oxadiazol-5-yl)piperidine hydrochloride (3 suppliers)

IUPAC Name: 5-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1803586-45-9
Synonyms: 3-(1,2,4-oxadiazol-5-yl)piperidine hydrochloride, AKOS026743042, NE50089

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

InChIKey: DPOHBYQRNMINOE-UHFFFAOYSA-N

1803586-45-9

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

IUPAC Name: 3-(1,2,4-oxadiazol-5-yl)propan-1-amine | CAS Registry Number: 1249045-75-7
Synonyms: ZINC40454030, AKOS022479171, MCULE-5815893054, 3-(1,2,4-oxadiazol-5-yl)propan-1-amine

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

InChIKey: LCEQBRYPGBYHPW-UHFFFAOYSA-N

1249045-75-7

3-(1,2,4-Oxadiazol-5-yl)propan-1-amine hydrochloride (6 suppliers)

IUPAC Name: 3-(1,2,4-oxadiazol-5-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1394040-98-2
Synonyms: 3-(1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride, AKOS026741437, MCULE-8799511864, NE33786, Z1429378655

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

InChIKey: SQJYYEKRXKIKRA-UHFFFAOYSA-N

1394040-98-2

3-(1,2,4-thiadiazol-5-yl)Pyridine (0 suppliers)

IUPAC Name: 5-pyridin-3-yl-1,2,4-thiadiazole | CAS Registry Number: 74466-92-5
Synonyms: 3-(1,2,4-thiadiazol-5-yl)pyridine, SCHEMBL9147901, CHEMBL2272949

Molecular Formula:	C₇H₅N₃S	Molecular Weight:	163.199700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHOPCJUJLQUNMD-UHFFFAOYSA-N

74466-92-5

3-(1,2,4-Triazol-1-yl)-L-alanine (9 suppliers)

IUPAC Name: (2S)-2-amino-3-(1,2,4-triazol-1-yl)propanoic acid | CAS Registry Number: 4819-36-7
Synonyms: (S)-2-Amino-3-(1,2,4-triazol-1-yl)propionic acid, SureCN503194, 12227_ALDRICH, 12227_FLUKA, CTK4J0715, AG-F-63844, FT-0675400, (|AS)-|A-Amino-1H-1,2,4-triazole-1-propanoic Acid, 1H-1,2,4-Triazole-1-propanoicacid, a-amino-, (aS)-, 1H-1,2,4-Triazole-1-propanoicacid, a-amino-, (S)-;1H-1,2,4-Triazole-1-propionic acid, a-amino-, L- (8CI)

Molecular Formula:	C₅H₈N₄O₂	Molecular Weight:	156.142620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XVWFTOJHOHJIMQ-BYPYZUCNSA-N

4819-36-7

3-(1,2,4-Triazol-1-yl)benzonitrile (5 suppliers)

IUPAC Name: 3-(1,2,4-triazol-1-yl)benzonitrile | CAS Registry Number: 25699-88-1
Synonyms: 3-(1H-1,2,4-triazol-1-yl)benzonitrile, 3-(1,2,4-triazol-1-yl)benzonitrile, MolPort-020-092-197, ZINC68590126, AKOS023166393, MCULE-1682642353, NE40592, EN300-75591, Z1262237169

Molecular Formula:	C₉H₆N₄	Molecular Weight:	170.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARARITHHDLOSQH-UHFFFAOYSA-N

25699-88-1

3-(1,2,4-Triazole-1-yl)-propylamine (0 suppliers)

3-(1,2,5,6-TETRAHYDRO(PYRIDIN-3-YL))PHENOL HBR (3 suppliers)

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-5-yl)phenol hydrobromide | CAS Registry Number: 83010-42-8
Synonyms: CID3068133, LS-105143, 3-(1,2,5,6-Tetrahydropyridin-3-yl)phenol hydrobromide, Phenol, 3-(1,2,5,6-tetrahydro-3-pyridinyl)-, hydrobromide

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.138960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GBGTZARQIFVLPE-UHFFFAOYSA-N

83010-42-8

3-(1,2,5,6-TETRAHYDRO-PYRIDIN-4-YL)-5-N-PROPOXYINDOLE (4 suppliers)

IUPAC Name: 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole | CAS Registry Number: 134278-77-6
Synonyms: CID131720, CP 96501, CP-96501, 3-(1,2,5,6-Tetrahydro-4-pyridyl)-5-n-propoxyindole, 1H-Indole, 5-propoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WDIYSGXWNDSFCL-UHFFFAOYSA-N

134278-77-6

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

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-5-yl)pyridine | CAS Registry Number: 1005209-59-5
Synonyms: SCHEMBL4790022, ZINC143880245, 3-(1,2,3,6-tetrahydropyridin-5-yl)pyridine, 3-(1,2,5,6-tetrahydropyridin-3-yl)pyridine

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVRMKUDHJBWBOJ-UHFFFAOYSA-N

1005209-59-5

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

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-5-yl)pyridine;dihydrochloride | CAS Registry Number: 1909308-79-7
Synonyms: 3-(1,2,5,6-tetrahydropyridin-3-yl)pyridine dihydrochloride, AKOS033979804, 1,2,5,6-tetrahydro-3,3'-bipyridine dihydrochloride, Z2685286037

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PQWREERVQDWJCY-UHFFFAOYSA-N

1909308-79-7

3-(1,2,5-Dithiazepan-5-yl)-2,2-difluoropropan-1-amine (1 supplier)

IUPAC Name: 3-(1,2,5-dithiazepan-5-yl)-2,2-difluoropropan-1-amine | CAS Registry Number: 1851974-36-1

Molecular Formula:	C₇H₁₄F₂N₂S₂	Molecular Weight:	228.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SHUPIKFFAWMYHE-UHFFFAOYSA-N

1851974-36-1

3-(1,2,5-oxadiazol-3-yl)propanoic acid (1 supplier)

IUPAC Name: 3-(1,2,5-oxadiazol-3-yl)propanoic acid | CAS Registry Number: 4474-21-9
Synonyms: 3-furazan-3-yl-propionic acid, SCHEMBL15332358, AKOS006304412

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QIKVQBBGBSGNTI-UHFFFAOYSA-N

4474-21-9

3-(1,2,5-Thiadiazol-3-yl)propan-1-ol (1 supplier)

IUPAC Name: 3-(1,2,5-thiadiazol-3-yl)propan-1-ol | CAS Registry Number: 1936008-95-5

Molecular Formula:	C₅H₈N₂OS	Molecular Weight:	144.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOYTUCMBYWGGFI-UHFFFAOYSA-N

1936008-95-5

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