3-(5-Amino-6-methyl-2-oxo-1,2-dihydropyridin-1-yl)propanamide,3-(5-Amino-6-methyl-2-oxo-1,2-dihydropyridin-1-yl)propanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

65401 to 65450 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-(5-Amino-6-methyl-2-oxo-1,2-dihydropyridin-1-yl)propanamide (3 suppliers)

IUPAC Name: 3-(3-amino-2-methyl-6-oxopyridin-1-yl)propanamide | CAS Registry Number: 1872760-54-7

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYZQQEVJKDPYKL-UHFFFAOYSA-N

1872760-54-7

3-(5-Amino-6-methyl-2-oxo-1,2-dihydropyridin-1-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(3-amino-2-methyl-6-oxopyridin-1-yl)propanoic acid | CAS Registry Number: 1864161-19-2

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVDLHAUDFFZHRE-UHFFFAOYSA-N

1864161-19-2

3-(5-amino-6-methylpyridin-2-yl)benzonitrile (1 supplier)

1696149-84-4

3-(5-AMINO-7-METHYLSULFANYL-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL (2 suppliers)

IUPAC Name: (1R,2S,3R,5R)-3-(5-amino-7-methylsulfanyltriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 88801-90-5
Synonyms: AIDS189524, AIDS-189524, CID513859, NSC284232, 3-(5-Amino-7-methylsulfanyl-(1,2,3)triazolo(4,5-d)pyrimidin-3-yl)-5-hydroxymethyl-cyclopentane-1,2-diol, 3-(5-Amino-7-methylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-hydroxymethyl-cyclopentane-1,2-diol

Molecular Formula:	C₁₁H₁₆N₆O₃S	Molecular Weight:	312.348140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FYUBOHSLQPXGKZ-APOSLCTFSA-N

88801-90-5

3-(5-Amino-7-oxo-4,7-dihydro-2H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)benzoic acid (1 supplier)

679404-36-5

3-(5-Amino-benzoimidazol-1-yl)-propan-1-oldihydrochloride (1 supplier)

IUPAC Name: 3-(5-aminobenzimidazol-1-yl)propan-1-ol;dihydrochloride | CAS Registry Number: 1185293-59-7
Synonyms: 3-(5-AMINO-BENZOIMIDAZOL-1-YL)-PROPAN-1-OL DIHYDROCHLORIDE, CTK8A4304, AKOS015845558, TR-045443, 3-(5-amino-1,3-benzodiazol-1-yl)propan-1-ol dihydrochloride, 3-(5-Amino-benzoimidazol-1-yl)-propan-1-ol di hydrochloride

Molecular Formula:	C₁₀H₁₅Cl₂N₃O	Molecular Weight:	264.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KSWJPQLODICWMW-UHFFFAOYSA-N

1185293-59-7

3-(5-amino-isoxazol-3-yl)-phenol (5 suppliers)

IUPAC Name: 3-(5-amino-1,2-oxazol-3-yl)phenol | CAS Registry Number: 887591-58-4
Synonyms: 3-(5-Aminoisoxazol-3-yl)phenol, 3-(5-AMINO-ISOXAZOL-3-YL)-PHENOL, CTK5G1722, Phenol,3-(5-amino-3-isoxazolyl)-, AKOS006287368, AG-H-59372, AK116193, KB-233262

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDTNUIUFIFCZOA-UHFFFAOYSA-N

887591-58-4

3-(5-Aminobenzo[d]isoxazol-3-yl)piperidine-2,6-dione (0 suppliers)

2618349-27-0

3-(5-aminobenzo[d]thiazol-2-yl)-4-methoxybenzenesulfonamide (1 supplier)

IUPAC Name: 3-(5-amino-1,3-benzothiazol-2-yl)-4-methoxybenzenesulfonamide | CAS Registry Number: 863770-94-9
Synonyms: SCHEMBL3193055, DA-02380

Molecular Formula:	C₁₄H₁₃N₃O₃S₂	Molecular Weight:	335.401320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HDMOWNCBVOZJGQ-UHFFFAOYSA-N

863770-94-9

3-(5-Aminobenzofuran-3-yl)piperidine-2,6-dione (3 suppliers)

2618349-23-6

3-(5-Aminoisoxazol-3-yl)-3-methylbutan-1-ol (1 supplier)

2803852-30-2

3-(5-Aminoisoxazol-3-yl)propanoic acid (2 suppliers)

1517249-74-9

3-(5-Aminopentyl)-1,3-oxazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-(5-aminopentyl)-1,3-oxazolidine-2,4-dione | CAS Registry Number: 1706462-08-9
Synonyms: ZINC169726419, EN300-234371

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAKIIMNVJFPTJW-UHFFFAOYSA-N

1706462-08-9

3-(5-Aminopentyl)-1,3-thiazolidine-2,4-dione (2 suppliers)

IUPAC Name: 3-(5-aminopentyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1706448-50-1
Synonyms: ZINC169726420, EN300-234372

Molecular Formula:	C₈H₁₄N₂O₂S	Molecular Weight:	202.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBTQTJKFLZSNLO-UHFFFAOYSA-N

1706448-50-1

3-(5-Aminopentyl)oxazolidine-2,4-dione hydrochloride (1 supplier)

IUPAC Name: 3-(5-aminopentyl)-1,3-oxazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1823324-40-8
Synonyms: 3-(5-aminopentyl)oxazolidine-2,4-dione hydrochloride, AKOS026747207, F2167-1517

Molecular Formula:	C₈H₁₅ClN₂O₃	Molecular Weight:	222.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJDZAAWLQDBSIE-UHFFFAOYSA-N

1823324-40-8

3-(5-Aminopentyl)thiazolidine-2,4-dione hydrochloride (2 suppliers)

IUPAC Name: 3-(5-aminopentyl)-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1824048-47-6
Synonyms: 3-(5-aminopentyl)thiazolidine-2,4-dione hydrochloride, AKOS026747208, F2167-1518, 3-(5-aminopentyl)-1,3-thiazolidine-2,4-dione hydrochloride

Molecular Formula:	C₈H₁₅ClN₂O₂S	Molecular Weight:	238.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJIFSCUNIFKPFT-UHFFFAOYSA-N

1824048-47-6

3-(5-aminopyrazin-2-yl)-5-fluorobenzonitrile (1 supplier)

1526596-57-5

3-(5-Aminopyrazin-2-yl)-benzoic acid methyl ester (2 suppliers)

1125435-74-6

3-(5-Aminopyridin-2-yl)-3-azabicyclo[3.1.1]heptan-6-ol (0 suppliers)

2098130-86-8

3-(5-aminopyridin-2-yl)-5-bromopyridin-2-amine (0 suppliers)

IUPAC Name: 3-(5-aminopyridin-2-yl)-5-bromopyridin-2-amine | CAS Registry Number: 1449301-72-7
Synonyms: SCHEMBL15333943, ZINC221689486, [2,3'-Bipyridine]-2',5-diamine, 5'-bromo-

Molecular Formula:	C₁₀H₉BrN₄	Molecular Weight:	265.114 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUIRHBXMVHJMOT-UHFFFAOYSA-N

1449301-72-7

3-(5-aminopyridin-2-yl)-5-fluorobenzonitrile (1 supplier)

1556543-38-4

3-(5-Aminopyridin-2-yl)-N-methylpropanamide (2 suppliers)

2703771-30-4

3-(5-Aminopyridin-2-yl)oxazolidin-2-one (1 supplier)

1354225-20-9

3-(5-aminopyridin-2-yl)oxazolidine-2,4-dione (0 suppliers)

IUPAC Name: 3-(5-aminopyridin-2-yl)-1,3-oxazolidine-2,4-dione | CAS Registry Number: 1266336-02-0
Synonyms: SCHEMBL1163256, DA-13144, 2,4-Oxazolidinedione, 3-(5-amino-2-pyridinyl)-

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.159480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRDDQOSYFUOSNV-UHFFFAOYSA-N

1266336-02-0

3-(5-Aminopyridin-2-yl)thiazolidin-2-one (3 suppliers)

IUPAC Name: 3-(5-aminopyridin-2-yl)-1,3-thiazolidin-2-one | CAS Registry Number: 1221791-94-1
Synonyms: 3-(5-amino-2-pyridinyl)-1,3-thiazolan-2-one, 3-(5-aminopyridin-2-yl)-1,3-thiazolidin-2-one, CE-0745, aminopyridinylthiazolanone, CTK7D8223, MolPort-009-195-829, KS-000023RC, ZX-RL003121, FCH925176, MFCD16140330, SBB091904, ZINC43827968, AKOS005072305, MCULE-5424424764, RP11523, AK-67491, OR303899, AJ-108949, TR-071096, BG01511078

Molecular Formula:	C₈H₉N₃OS	Molecular Weight:	195.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSGQEWGUPSUNGF-UHFFFAOYSA-N

1221791-94-1

3-(5-AMINOPYRIDIN-2-YLOXYMETHYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl 3-[(5-aminopyridin-2-yl)oxymethyl]azetidine-1-carboxylate | CAS Registry Number: 2270913-74-9
Synonyms: 3-(5-Aminopyridin-2-yloxymethyl)-azetidine-1-carboxylic acid tert-butyl ester, 3-(5-Amino-pyridin-2-yloxymethyl)-azetidine-1-carboxylic acid tert-butyl ester, A1-13975, tert-Butyl 3-(((5-aminopyridin-2-yl)oxy)methyl)azetidine-1-carboxylate, tert-butyl 3-[(5-aminopyridin-2-yl)oxymethyl]azetidine-1-carboxylate

Molecular Formula:	C₁₄H₂₁N₃O₃	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNHHCNFJSUKOBF-UHFFFAOYSA-N

2270913-74-9

3-(5-aminopyridin-3-yl)-5-fluorobenzonitrile (1 supplier)

1700260-05-4

3-(5-Aminopyridin-3-yl)benzonitrile (3 suppliers)

IUPAC Name: 3-(5-aminopyridin-3-yl)benzonitrile | CAS Registry Number: 1258628-06-6
Synonyms: 3-(5-aminopyridin-3-yl)benzonitrile, RL01255, AK131820, KB-27229

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.219960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTXVPMQMWWMGKS-UHFFFAOYSA-N

1258628-06-6

3-(5-aminopyrimidin-2-yl)benzoic acid (0 suppliers)

IUPAC Name: 3-(5-aminopyrimidin-2-yl)benzoic acid | CAS Registry Number: 1161737-49-0
Synonyms: SCHEMBL1581577, DA-15151

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FJGNTZLHPNFKBX-UHFFFAOYSA-N

1161737-49-0

3-(5-Aminopyrimidin-2-yl)phenol (3 suppliers)

IUPAC Name: 3-(5-aminopyrimidin-2-yl)phenol | CAS Registry Number: 1152519-82-8
Synonyms: 3-(5-aminopyrimidin-2-yl)phenol, ZINC34961961, AKOS008122054, MCULE-3963921004, NE36325, EN300-66404, Z1263529585

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOXOFIUPGPZREF-UHFFFAOYSA-N

1152519-82-8

3-(5-aminopyrimidin-2-ylamino)-N-(2-hydroxyethyl)-N-isopropylbenzamide (0 suppliers)

910905-19-0

3-(5-AMINOPYRIMIDIN-4-YL)BENZOIC ACID (7 suppliers)

IUPAC Name: 3-(5-aminopyrimidin-4-yl)benzoic acid | CAS Registry Number: 856905-14-1
Synonyms: CTK5F5521, Benzoic acid,3-(4-pyrimidinyl)-, AG-H-45249, 3-(5-Aminopyrimidin-4-yl)benzoic acid;3-(Pyrimidin-4-yl)benzoic acid

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OIWCBHPUJKYCJQ-UHFFFAOYSA-N

856905-14-1

3-(5-Aminothiophen-3-yl)benzoic acid (3 suppliers)

IUPAC Name: 3-(5-aminothiophen-3-yl)benzoic acid | CAS Registry Number: 1823321-24-9
Synonyms: AKOS027334159, AK335273

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.258 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXTFUUMDIOWVJM-UHFFFAOYSA-N

1823321-24-9

3-(5-ANILINO-2-ETHOXY-4-METHYLPHENYL)-3-[4-(DIETHYLAMINO)-2-HYDROXYPHENYL]-1-OXO-1,3-DIHYDRO-2-BENZOFURAN-5-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 3-(5-anilino-2-ethoxy-4-methylphenyl)-3-[4-(diethylamino)-2-hydroxyphenyl]-1-oxo-2-benzofuran-5-carboxylic acid | CAS Registry Number: 7356-91-4
Synonyms: 3-(5-anilino-2-ethoxy-4-methylphenyl)-3-[4-(diethylamino)-2-hydroxyphenyl]-1-oxo-1,3-dihydro-2-benzofuran-5-carboxylic acid, AC1L3JFV, AC1Q5U1Z, CTK8D5802, AR-1E7156, 3-(5-anilino-2-ethoxy-4-methylphenyl)-3-[4-(diethylamino)-2-hydroxyphenyl]-1-oxo-2-benzofuran-5-carboxylic acid, 3-[4-(diethylamino)-2-hydroxyphenyl]-3-[2-ethoxy-4-methyl-5-(phenylamino)phenyl]-1-oxo-1,3-dihydro-2-benzofuran-5-carboxylic acid, 5-Isobenzofurancarboxylic acid, 3-(4-(diethylamino)-2-hydroxyphenyl)-3-(2-ethoxy-4-methyl-5-(phenylamino)phenyl)-1,3-dihydro-1-oxo-

Molecular Formula:	C₃₄H₃₄N₂O₆	Molecular Weight:	566.643560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HHRJYJYCVVVXJZ-UHFFFAOYSA-N

7356-91-4

3-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol (0 suppliers)

1892844-85-7

3-(5-AZAINDOLE)CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid | CAS Registry Number: 119248-43-0
Synonyms: 1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid, 3-(5-azaindole)carboxylic acid, 5-Azaindole-3-carboxylic acid, 1H-Pyrrolo[3,2-c]pyridine-3-carboxylicacid, ACMC-20a2fg, SureCN2817519, CTK0H3263, HIN2130, MolPort-008-421-119, ANW-54074, WT1433, AKOS006288800, AG-D-42003, PB25084, QC-2673, AK-45852, KB-41707, 119248-43-0 1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFXCBDIUQIOENT-UHFFFAOYSA-N

119248-43-0

3-(5-azetidin-3-yl-1,2,4-oxadiazol-3-yl)pyridine dihydrochloride (4 suppliers)

IUPAC Name: 5-(azetidin-3-yl)-3-pyridin-3-yl-1,2,4-oxadiazole;dihydrochloride | CAS Registry Number: 1426290-29-0
Synonyms: 1225227-24-6, AKOS026676886, L-5122, F2145-0111

Molecular Formula:	C₁₀H₁₂Cl₂N₄O	Molecular Weight:	275.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UPRKVGHUAFHSTO-UHFFFAOYSA-N

1426290-29-0

3-(5-Azido-1-oxoisoindolin-2-yl)piperidine-2,6-dione (2 suppliers)

2580183-44-2

3-(5-BENZO[D]IMIDAZOLYL)-2-METHYLALANINE (3 suppliers)

IUPAC Name: (2S)-2-amino-3-(3H-benzimidazol-5-yl)-2-methylpropanoic acid | CAS Registry Number: 26310-01-0
Synonyms: SureCN11558125, SureCN11558129, CTK4F7606, AG-E-82504

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RBIXRMRQXIKCRD-NSHDSACASA-N

26310-01-0

3-(5-Benzoyl-1H-benzo[d]imidazol-2-yl)benzonitrile (2 suppliers)

IUPAC Name: 3-(6-benzoyl-1H-benzimidazol-2-yl)benzonitrile | CAS Registry Number: 1858251-00-9
Synonyms: 5-Benzoyl-2-(3-cyanophenyl)benzimidazole, MFCD20265277, 3-(6-benzoyl-1H-benzimidazol-2-yl)benzonitrile

Molecular Formula:	C₂₁H₁₃N₃O	Molecular Weight:	323.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMWCUIAUNWFRNU-UHFFFAOYSA-N

1858251-00-9

3-(5-BENZYL-1,2,4-OXADIAZOL-3-YL)BENZOIC ACID (2 suppliers)

IUPAC Name: 3-(5-benzyl-1,2,4-oxadiazol-3-yl)benzoic acid | CAS Registry Number: 775304-24-0
Synonyms: AGN-PC-00GSIN, SCHEMBL60707, AKOS010594586, 3-(5-benzyl-[1,2,4]oxadiazol-3-yl)-benzoic acid, Benzoic acid, 3-[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]-

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.278080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQUCAOSQNCELGO-UHFFFAOYSA-N

775304-24-0

3-(5-BENZYL-2,2-DIMETHYL-4,6-DIOXO-1,3DIOXAN-5-YL)-PROPIONIC ACID ETHYL ESTER?97% (1 supplier)

90734-84-2

3-(5-BENZYL-2-FURYL)PROPANOIC ACID (1 supplier)

54474-66-7

3-(5-BENZYLIDENE-2,4-DIOXO-THIAZOLIDIN-3-YL)-PROPANOIC ACID (5 suppliers)

IUPAC Name: 3-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)propanoic acid | CAS Registry Number: 49545-19-9
Synonyms: CBMicro_025330, AC1MEEL2, CTK1D5199, AG-F-65815, MCULE-8889949596, 3-Thiazolidinepropanoicacid, 2,4-dioxo-5-(phenylmethylene)-, 3-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)propanoic acid, 3-[(5Z)-5-BENZYLIDENE-2,4-DIOXO-1,3-THIAZOLIDIN-3-YL]PROPANOIC ACID;3-(5-BENZYLIDENE-2,4-DIOXO-THIAZOLIDIN-3-YL)-PROPIONIC ACID;AKOS BBS-00002195;ART-CHEM-BB B023318

Molecular Formula:	C₁₃H₁₁NO₄S	Molecular Weight:	277.295740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLLIXJOPRCNDHC-UHFFFAOYSA-N

49545-19-9

3-(5-benzyloxyindolyl)propanic acid (4 suppliers)

IUPAC Name: 3-(5-phenylmethoxyindol-1-yl)propanoic acid | CAS Registry Number: 445492-18-2
Synonyms: 3-[5-(benzyloxy)-1H-indol-1-yl]propanoic acid, SCHEMBL6385516, MolPort-008-343-424, BB_SC-8665, BBL030927, STK941967, AKOS005175257, MCULE-8945045600, 3-[5-(benzyloxy)indol-1-yl]propanoic acid

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGRZZZKWULRNPM-UHFFFAOYSA-N

445492-18-2

3-(5-benzylsulfanyl-[1,3,4]oxadiazol-2-yl)-pyridine (0 suppliers)

IUPAC Name: 2-benzylsulfanyl-5-pyridin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 105491-51-8
Synonyms: 3-(5-Benzylsulfanyl-[1,3,4]oxadiazol-2-yl)-pyridine, MLS000527113, SMR000117587, AC1LFR7U, Cambridge id 5802920, SCHEMBL3612855, CHEMBL1617019, STOCK1S-44704, BDBM68695, cid_9549551, MolPort-001-972-615, ZINC221656, STK863324, AKOS000575808, CCG-200573, MCULE-8896157314, BAS 02069915, EU-0065325, ST50259780, AB00097526-01

Molecular Formula:	C₁₄H₁₁N₃OS	Molecular Weight:	269.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JRPLIJNANQAYSD-UHFFFAOYSA-N

105491-51-8

3-(5-benzylsulfanyl-1h-indol-3-yl)butan-2-amine (0 suppliers)

IUPAC Name: 3-(5-benzylsulfanyl-1H-indol-3-yl)butan-2-amine | CAS Registry Number: 5102-10-3
Synonyms: BRN 0422263, 3-(2'-Aminobutyl-3')-5-benzylthioindole, 3-(5-benzylsulfanyl-1H-indol-3-yl)butan-2-amine, INDOLE, 3-(3-AMINO-2-BUTYL)-5-BENZYLTHIO-, AC1L2HSK, AGN-PC-0JKFQ7, LS-82251

Molecular Formula:	C₁₉H₂₂N₂S	Molecular Weight:	310.456380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QTPKJXSZCGWIIV-UHFFFAOYSA-N

5102-10-3

3-(5-bicyclo[2.2.1]hept-2-enyl)propan-1-ol (0 suppliers)

IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)propan-1-ol | CAS Registry Number: 50529-82-3
Synonyms: 3-(bicyclo[2.2.1]hept-5-en-2-yl)propan-1-ol, NSC134072, AC1Q7COG, AGN-PC-0JP5IW, AC1L5U91, SCHEMBL2979672, CTK4J2762, 3-(norborn-5-en-2-yl)propanol, AR-1E7384, AG-J-07057, NSC-134072, 5-hydroxyl-propylbicyclo[2,2,1]hept-2-ene, 5-hydroxyl-propylbicyclo[2.2.1]hept-2-ene, 5-hydroxyl-propylbicyclo[2.2.1]-hept-2-ene, 5-hydroxyl-propylbicyclo[2.2.1]hepta-2-ene, 5-hydroxyl-propyl-bicyclo[2,2,1]-hept-2-ene, 5-hydroxyl-propyl-bicyclo[2.2.1]-hept-2-ene, 3-(6-bicyclo[2.2.1]hept-2-enyl)propan-1-ol, 5-(3-hydroxypropyl)bicyclo[2.2.1]hept-2-ene, 83988-56-1

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRQIBICVEGYMKJ-UHFFFAOYSA-N

50529-82-3

3-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1,1-dimethylurea (0 suppliers)

IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1,1-dimethylurea | CAS Registry Number: 94488-56-9
Synonyms: BRN 2726192, 1,1-Dimethyl-3-(5-norbornene-2-methyl)uera, 1,1-Dimethyl-3-(5-norbornen-2-ylmethyl)urea, Urea, 1,1-dimethyl-3-(5-norbornen-2-ylmethyl)-, LS-160016, 1,1-Dimethyl-3-[(norborn-5-en-2-yl)methyl]urea

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KOXMIRQCGGFTLM-UHFFFAOYSA-N

94488-56-9

3-(5-BROMO(PYRIDIN-3-YL))PYRIDINE (7 suppliers)

IUPAC Name: 3-bromo-5-pyridin-3-ylpyridine | CAS Registry Number: 15862-22-3
Synonyms: AG-E-07801, 5-Bromo-[3,3]bipyridinyl, PubChem22123, 5-Bromo-3,3'-bipyridine, SureCN4270686, 3,3'-Bipyridine,5-bromo-, 5-Bromo-[3,3']bipyridinyl, 3,3'-Bipyridine, 5-bromo-, AGN-PC-00N062, CTK4C9759, AKOS015946159, AK129577, KB-41763, 3-(5-Bromopyridin-3-yl)pyridine;5-Bromo-3,3'-bipyridine

Molecular Formula:	C₁₀H₇BrN₂	Molecular Weight:	235.079980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNNYHNUZYYNHCS-UHFFFAOYSA-N

15862-22-3

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