3-([1,1'-Biphenyl]-4-yloxy)piperidine hydrochloride,3-([1,1'-Biphenyl]-4-yloxy)piperidinehydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

36601 to 36650 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-([1,1'-Biphenyl]-4-yloxy)piperidine hydrochloride (2 suppliers)

IUPAC Name: 3-(4-phenylphenoxy)piperidine;hydrochloride | CAS Registry Number: 1185071-92-4
Synonyms: CTK5J6731, 0122AD, AKOS015844086, HE191992, 3-(4-phenylphenoxy)piperidine hydrochloride, TR-047344, 3-([1,1'-Biphenyl]-4-yloxy)piperidinehydrochloride

Molecular Formula:	C₁₇H₂₀ClNO	Molecular Weight:	289.803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJNYGQNGFUDGBO-UHFFFAOYSA-N

1185071-92-4

3-([1,1'-Biphenyl]-4-yloxy)piperidinehydrochloride (0 suppliers)

3-([1,1'-BIPHENYL]-4-YLOXY)PROPANE-1,2-DIOL (4 suppliers)

IUPAC Name: 3-(4-phenylphenoxy)propane-1,2-diol | CAS Registry Number: 1940-49-4
Synonyms: EINECS 217-721-3, CID102722, 3-((1,1'-Biphenyl)-4-yloxy)propane-1,2-diol

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMXUYOYYNZMNDM-UHFFFAOYSA-N

1940-49-4

3-([1,1'-Biphenyl]-4-yloxy)pyrrolidine hydrochloride (4 suppliers)

IUPAC Name: 3-(4-phenylphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1185008-26-7
Synonyms: CTK5J6058, 0092AD, AKOS015844085, AK468263, HE191993, TR-047524, 3-(4-phenylphenoxy)pyrrolidine hydrochloride, 3-([1,1'-Biphenyl]-4-yloxy)pyrrolidinehydrochloride

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JBICWZOEVJAQPQ-UHFFFAOYSA-N

1185008-26-7

3-([1,1'-Biphenyl]-4-yloxy)pyrrolidinehydrochloride (0 suppliers)

3-([1,1'-Biphenyl]-4-ylsulfonyl)propanoic acid (3 suppliers)

IUPAC Name: 3-(4-phenylphenyl)sulfonylpropanoic acid | CAS Registry Number: 20025-59-6
Synonyms: 3-(Biphenyl-4-sulfonyl)-propionic acid, CHEMBL175575, 3-(4-phenylphenyl)sulfonylpropanoic acid, 3-(4-phenylbenzenesulfonyl)propanoic acid, AC1LAK03, MLS000554008, SCHEMBL7010023, CTK7J4560, MolPort-000-163-077, HMS1690B15, HMS2582L20, ZINC469968, BDBM50137906, AKOS000302700, MCULE-5446612365, BAS 06984669, NS-04844, SMR000172344, ST062342, 3-[(4-phenylphenyl)sulfonyl]propanoic acid

Molecular Formula:	C₁₅H₁₄O₄S	Molecular Weight:	290.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUCMSPRRFDRFMR-UHFFFAOYSA-N

20025-59-6

3-([1,1-Biphenyl]-2-yloxy)azetidine (0 suppliers)

3-([1,1-Biphenyl]-2-yloxy)piperidine (0 suppliers)

3-([1,1-Biphenyl]-2-yloxy)pyrrolidine hydrochloride (0 suppliers)

3-([1,1-Biphenyl]-4-ylmethoxy)azetidine (0 suppliers)

3-([1,1-Biphenyl]-4-ylmethoxy)piperidine hydrochloride (0 suppliers)

3-([1,1-Biphenyl]-4-ylmethoxy)pyrrolidine (0 suppliers)

3-([1,1-Biphenyl]-4-yloxy)azetidine (0 suppliers)

3-([1,1-Biphenyl]-4-yloxy)piperidine hydrochloride (0 suppliers)

3-([1,1-Biphenyl]-4-yloxy)pyrrolidine hydrochloride (0 suppliers)

3-([1,2,3]Thiadiazol-5-ylsulfanyl)-propionic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 3-(thiadiazol-5-ylsulfanyl)propanoate | CAS Registry Number: 93091-09-9
Synonyms: 3-([1,2,3]THIADIAZOL-5-YLSULFANYL)-PROPIONIC ACID ETHYL ESTER, SCHEMBL10818255, CTK6F8815, MFCD11227249, SBB095639, ZINC43224421, ethyl 3-(1,2,3-thiadiazol-5-ylthio)propanoate, 3-([1,2,3]Thiadiazol-5-ylsulfanyl)propanoic acid ethyl ester

Molecular Formula:	C₇H₁₀N₂O₂S₂	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QCEXXOOGRMPILF-UHFFFAOYSA-N

93091-09-9

3-([1,2,4]TRIAZOLO[1,5-A]PYRIDIN-6-YL)BENZALDEHYDE (0 suppliers)

1254941-98-4

3-([1,2,4]Triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid | CAS Registry Number: 1018170-77-8
Synonyms: 3-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid, 3-{[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}propanoic acid, MolPort-004-853-975, SBB026504, STK353430, ZINC12399046, AKOS005168845, MCULE-4183203068, EN300-92487, 3-(8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl)propanoic acid

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TXQZVOROAGZEIO-UHFFFAOYSA-N

1018170-77-8

3-([1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline (3 suppliers)

IUPAC Name: 3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline | CAS Registry Number: 872495-89-1
Synonyms: 3-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl-phenylamine, 3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline, 3-{[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline, ZERO/004856, AC1LIGOQ, CTK7D8865, MolPort-001-002-790, ZINC558848, BB_SC-04845, 1192AF, BBL012077, MFCD05668065, SBB011356, STK345724, AKOS000107981, MCULE-9132096110, BAS 07776418, TR-055776, BB 0244925, T9903

Molecular Formula:	C₉H₇N₅S	Molecular Weight:	217.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACRZMZLGYMTIHK-UHFFFAOYSA-N

872495-89-1

3-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)phenol (0 suppliers)

IUPAC Name: 3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenol | CAS Registry Number: 1401319-10-5
Synonyms: 3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenol, 3-{[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL}PHENOL, starbld0025795, BBL033310, MFCD22573464, STL309157, ZINC79124153, AKOS022139848, MCULE-3986349438, VS-11962, CS-0324386

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDKMEZZKGQJPOZ-UHFFFAOYSA-N

1401319-10-5

3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine (1 supplier)

IUPAC Name: 3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 4930-92-1
Synonyms: 3,3'-methanediylbis([1,2,4]triazolo[4,3-a]pyridine), NSC80523, Enamine_001249, AC1L5RWN, AC1Q4YIV, AGN-PC-0JNSO8, AC1Q28LU, MLS000055038, CHEMBL1328180, CTK4J1243, HFFOEWOEDWOWKD-UHFFFAOYSA-N, MolPort-001-816-776, HMS1397I17, HMS2495E19, Cl-4430, AR-1E8807, NSC-80523, ZINC00484931, AKOS001013660, AG-J-35602

Molecular Formula:	C₁₃H₁₀N₆	Molecular Weight:	250.258700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFFOEWOEDWOWKD-UHFFFAOYSA-N

4930-92-1

3-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)propanamide (0 suppliers)

1090767-20-6

3-([1,2,4]TRiazolo[4,3-b]pyridazin-6-yloxy)benzoic acid (2 suppliers)

IUPAC Name: 3-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)benzoic acid | CAS Registry Number: 1269527-51-6
Synonyms: 3-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)benzoic acid, MolPort-009-765-623, ALBB-028123, ZX-AN052369, BBL032941, STL146809, ZINC61714975, AKOS005747100, MCULE-4104808157, benzoic acid, 3-(1,2,4-triazolo[4,3-b]pyridazin-6-yloxy)-

Molecular Formula:	C₁₂H₈N₄O₃	Molecular Weight:	256.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WMTVTEJOYROEHL-UHFFFAOYSA-N

1269527-51-6

3-([1,2,4]TRiazolo[4,3-b]pyridazin-6-ylthio)propanoic acid (2 suppliers)

IUPAC Name: 3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylsulfanyl)propanoic acid | CAS Registry Number: 1219567-80-2
Synonyms: 3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylthio)propanoic acid, 3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylsulfanyl)propanoic acid, 3-{[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YLSULFANYL}PROPANOIC ACID, MolPort-008-343-126, ALBB-030821, BB_SC-08328, BBL032601, STK941620, ZINC40162882, AKOS005670905, MCULE-3624067678

Molecular Formula:	C₈H₈N₄O₂S	Molecular Weight:	224.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YRWYTTJFMMIWBW-UHFFFAOYSA-N

1219567-80-2

3-([1,3]DIOXOLAN-2-YLMETHOXY)-BENZA (0 suppliers)

3-([1,3]DIOXOLAN-2-YLMETHOXY)-BENZA LDEHYDE O-(4,4,4-TRIFLUORO-BUTYL)-O XIME, 95% (0 suppliers)

IUPAC Name: (E)-1-[3-(1,3-dioxolan-2-ylmethoxy)phenyl]-N-(4,4,4-trifluorobutoxy)methanimine | CAS Registry Number: 1202859-06-0

Molecular Formula:	C₁₅H₁₈F₃NO₄	Molecular Weight:	333.302930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VGYFPTMVXFYFLY-VXLYETTFSA-N

1202859-06-0

3-([1,3]DIOXOLAN-2-YLMETHOXY)-BENZA LDEHYDE O-CYCLOBUTYL-OXIME, 95% (0 suppliers)

IUPAC Name: (E)-N-cyclobutyloxy-1-[3-(1,3-dioxolan-2-ylmethoxy)phenyl]methanimine | CAS Registry Number: 1202859-74-2

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CKYMSKBTSMNTHU-MHWRWJLKSA-N

1202859-74-2

3-([1,3]DIOXOLAN-2-YLMETHOXY)-BENZA LDEHYDE O-CYCLOHEXYLMETHYL-OXIME, 95% (0 suppliers)

IUPAC Name: (E)-N-(cyclohexylmethoxy)-1-[3-(1,3-dioxolan-2-ylmethoxy)phenyl]methanimine | CAS Registry Number: 1202859-67-3

Molecular Formula:	C₁₈H₂₅NO₄	Molecular Weight:	319.395400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KTBKTLDDUOMBMC-XDHOZWIPSA-N

1202859-67-3

3-([1,3]Dioxolan-2-ylmethoxy)-benzaldehyde (7 suppliers)

IUPAC Name: 6-iodoquinazoline-2,4-diamine | CAS Registry Number: 850348-84-4
Synonyms: 2,4-Quinazolinediamine, 6-iodo-, 6-iodo-2,4-quinazolinediamine, AIDS007473, 6-Iodo-quinazoline-2,4-diamine, AIDS-007473, CID456218, FS020177, 132131-20-5

Molecular Formula:	C₈H₇IN₄	Molecular Weight:	286.072450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPYKRRFRJSWIQN-UHFFFAOYSA-N

850348-84-4

3-([1,3]Dioxolan-2-ylmethoxy)-benzaldehyde O-(2,2,2-trifluoro-ethyl)-oxime (2 suppliers)

IUPAC Name: 1-[3-(1,3-dioxolan-2-ylmethoxy)phenyl]-N-(2,2,2-trifluoroethoxy)methanimine | CAS Registry Number: 1202859-82-2
Synonyms: KB-81951

Molecular Formula:	C₁₃H₁₄F₃NO₄	Molecular Weight:	305.249770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JCGRSJIXWYERBE-UHFFFAOYSA-N

1202859-82-2

3-([1,3]Dioxolan-2-Ylmethoxy)-Pyridine (3 suppliers)

IUPAC Name: 3-(1,3-dioxolan-2-ylmethoxy)pyridine | CAS Registry Number: 864684-70-8
Synonyms: 3-([1,3]DIOXOLAN-2-YLMETHOXY)-PYRIDINE, AGN-PC-01NP0S, CTK5F6685, AKOS006291543, AG-H-48692, 3-(1,3-dioxolan-2-ylmethoxy)pyridine, Pyridine,3-(1,3-dioxolan-2-ylmethoxy)-

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYXSLUGRBHEZPS-UHFFFAOYSA-N

864684-70-8

3-([1,3]DIOXOLAN-4-YLMETHOXY)-PROPIONITRILE (1 supplier)

IUPAC Name: 3-(1,3-dioxolan-4-ylmethoxy)propanenitrile | CAS Registry Number: 54920-58-0
Synonyms: SureCN9538772, CTK5A2767, AG-F-91597

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVEQSWVLVGCHNQ-UHFFFAOYSA-N

54920-58-0

3-([1,4'-Bipiperidin]-1'-yl)-3-oxopropanenitrile (0 suppliers)

1307791-26-9

3-([1,4'-BIPIPERIDIN]-1'-YLMETHYL)-2-(3-(TRIFLUOROMETHYL)PHENYL)QUINOLINE-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid | CAS Registry Number: 1337595-89-7

Molecular Formula:	C₂₈H₃₀F₃N₃O₂	Molecular Weight:	497.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NGJNVYYVJOKPHJ-UHFFFAOYSA-N

1337595-89-7

3-([1,4'-Bipiperidin]-1'-ylmethyl)-7-bromo-2-(3-(trifluoromethyl)phenyl)quinoline-4-carboxylic acid (2 suppliers)

IUPAC Name: 7-bromo-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid | CAS Registry Number: 1336964-26-1
Synonyms: SCHEMBL2372823, BSFPMSVODVLULB-UHFFFAOYSA-N

Molecular Formula:	C₂₈H₂₉BrF₃N₃O₂	Molecular Weight:	576.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BSFPMSVODVLULB-UHFFFAOYSA-N

1336964-26-1

3-([1,4'-Bipiperidin]-1'-ylmethyl)-N-(4-chloro-2-(hydrazinecarbonyl)phenyl)benzamide (0 suppliers)

3-([1-(Bromomethyl)cyclobutyl]methyl)furan (1 supplier)

IUPAC Name: 3-[[1-(bromomethyl)cyclobutyl]methyl]furan | CAS Registry Number: 1557150-32-9
Synonyms: 3-([1-(BROMOMETHYL)CYCLOBUTYL]METHYL)FURAN, 3-{[1-(bromomethyl)cyclobutyl]methyl}furan, AKOS021504341

Molecular Formula:	C₁₀H₁₃BrO	Molecular Weight:	229.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNYWFDIEWLQREI-UHFFFAOYSA-N

1557150-32-9

3-([1-(Bromomethyl)cyclobutyl]methyl)thiophene (2 suppliers)

IUPAC Name: 3-[[1-(bromomethyl)cyclobutyl]methyl]thiophene | CAS Registry Number: 1467071-37-9
Synonyms: 3-([1-(BROMOMETHYL)CYCLOBUTYL]METHYL)THIOPHENE, 3-{[1-(bromomethyl)cyclobutyl]methyl}thiophene, AKOS015391646

Molecular Formula:	C₁₀H₁₃BrS	Molecular Weight:	245.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OXAXBHMUKPPCFN-UHFFFAOYSA-N

1467071-37-9

3-([1-(Bromomethyl)cyclopropyl]methyl)furan (2 suppliers)

IUPAC Name: 3-[[1-(bromomethyl)cyclopropyl]methyl]furan | CAS Registry Number: 1551298-60-2
Synonyms: 3-([1-(BROMOMETHYL)CYCLOPROPYL]METHYL)FURAN, 3-{[1-(bromomethyl)cyclopropyl]methyl}furan, AKOS021504438

Molecular Formula:	C₉H₁₁BrO	Molecular Weight:	215.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZVBHZMCGGPKWRP-UHFFFAOYSA-N

1551298-60-2

3-([1-(Bromomethyl)cyclopropyl]methyl)thiophene (2 suppliers)

IUPAC Name: 3-[[1-(bromomethyl)cyclopropyl]methyl]thiophene | CAS Registry Number: 1484895-42-2
Synonyms: 3-([1-(BROMOMETHYL)CYCLOPROPYL]METHYL)THIOPHENE, 3-{[1-(bromomethyl)cyclopropyl]methyl}thiophene, AKOS015391657

Molecular Formula:	C₉H₁₁BrS	Molecular Weight:	231.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LEAAMRQMFJCBJF-UHFFFAOYSA-N

1484895-42-2

3-([1-(Chloromethyl)cyclobutyl]methyl)furan (1 supplier)

IUPAC Name: 3-[[1-(chloromethyl)cyclobutyl]methyl]furan | CAS Registry Number: 1550817-64-5
Synonyms: 3-([1-(CHLOROMETHYL)CYCLOBUTYL]METHYL)FURAN, AKOS021504142

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPVQLUJXXHTHIF-UHFFFAOYSA-N

1550817-64-5

3-([1-(Chloromethyl)cyclobutyl]methyl)thiophene (2 suppliers)

IUPAC Name: 3-[[1-(chloromethyl)cyclobutyl]methyl]thiophene | CAS Registry Number: 1476105-01-7
Synonyms: 3-([1-(CHLOROMETHYL)CYCLOBUTYL]METHYL)THIOPHENE, 3-{[1-(chloromethyl)cyclobutyl]methyl}thiophene, AKOS015377282

Molecular Formula:	C₁₀H₁₃ClS	Molecular Weight:	200.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NCYXQORJYVCBTO-UHFFFAOYSA-N

1476105-01-7

3-([1-(Chloromethyl)cyclopropyl]methyl)furan (1 supplier)

IUPAC Name: 3-[[1-(chloromethyl)cyclopropyl]methyl]furan | CAS Registry Number: 1557150-07-8
Synonyms: 3-([1-(CHLOROMETHYL)CYCLOPROPYL]METHYL)FURAN, 3-{[1-(chloromethyl)cyclopropyl]methyl}furan, AKOS021504238

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCKWLGHHQPPYEI-UHFFFAOYSA-N

1557150-07-8

3-([1-(Chloromethyl)cyclopropyl]methyl)thiophene (1 supplier)

IUPAC Name: 3-[[1-(chloromethyl)cyclopropyl]methyl]thiophene | CAS Registry Number: 1493230-23-1
Synonyms: 3-([1-(CHLOROMETHYL)CYCLOPROPYL]METHYL)THIOPHENE, 3-{[1-(chloromethyl)cyclopropyl]methyl}thiophene, AKOS015377513

Molecular Formula:	C₉H₁₁ClS	Molecular Weight:	186.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISYFJDRPXDRGOV-UHFFFAOYSA-N

1493230-23-1

3-([2,2'-Bipyridin]-5-yl)-2-aminopropanoic acid (3 suppliers)

IUPAC Name: 2-amino-3-(6-pyridin-2-ylpyridin-3-yl)propanoic acid | CAS Registry Number: 1219368-79-2
Synonyms: BpyAla, rac (2,2'-Bipyridin-5-yl)alanine, SCHEMBL1528470, CTK8G2733, AKOS027325535, alpha-Amino-2,2'-bipyridine-5-propionic acid, 2-amino-3-(2,2'-bipyridin-5-yl) propanoic acid, 3-([2,2-Bipyridin]-5-yl)-2-aminopropanoic acid, rac (2,2'-Bipyridin-5-yl)alanine Dihydrochloride, (+/-)-|A-Amino-[2,2'-bipyridine]-5-propanoic Acid, 2-AMINO-3-{[2,2'-BIPYRIDIN]-5-YL}PROPANOIC ACID

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWTQURBMIRJISI-UHFFFAOYSA-N

1219368-79-2

3-([2,2'-Bipyridin]-5-yl)-2-aminopropanoic acid hydrochloride (2 suppliers)

IUPAC Name: 2-amino-3-(6-pyridin-2-ylpyridin-3-yl)propanoic acid;hydrochloride | CAS Registry Number: 2044702-29-4
Synonyms: KS-00000TZQ, MolPort-044-649-446, AKOS030632892, DS-19646, 2-AMINO-3-{[2,2'-BIPYRIDIN]-5-YL}PROPANOIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₄ClN₃O₂	Molecular Weight:	279.724 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YGFVUABWQMQJDI-UHFFFAOYSA-N

2044702-29-4

3-([2,2'-Bipyridin]-5-yl)-2-aminopropanoic acid trihydrochloride (2 suppliers)

IUPAC Name: 2-amino-3-(6-pyridin-2-ylpyridin-3-yl)propanoic acid;trihydrochloride | CAS Registry Number: 2089291-45-0
Synonyms: AKOS030627156

Molecular Formula:	C₁₃H₁₆Cl₃N₃O₂	Molecular Weight:	352.640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: XXEXHWCMKDLWDX-UHFFFAOYSA-N

2089291-45-0

3-([2,2':5',2'':5'',2'''-quaterthiophen]-5-yl)propan-1-amine (1 supplier)

3-([2,2':5',2'':5'',2'''-quaterthiophen]-5-yl)propan-1-amine FA (1 supplier)

3-([2,2':6',2''-Terpyridin]-4'-yl)-2-aminopropanoic Acid (1 supplier)

2300113-81-7

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