1-(5-(Benzyloxy)pyridin-2-yl)cyclopropanecarboxylic acid,1-(5-(BENZYLOXY)PYRIDIN-2-YL)PIPERAZINE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

148551 to 148600 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-(Benzyloxy)pyridin-2-yl)cyclopropanecarboxylic acid (3 suppliers)

IUPAC Name: 1-(5-phenylmethoxypyridin-2-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1956318-87-8
Synonyms: MFCD29917109, AKOS027256551, ZINC306145226, AK208547, TZ000995

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMRDIJFMUXQKKZ-UHFFFAOYSA-N

1956318-87-8

1-(5-(BENZYLOXY)PYRIDIN-2-YL)PIPERAZINE (1 supplier)

1-(5-(Benzyloxy)pyrimidin-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(5-phenylmethoxypyrimidin-2-yl)ethanone | CAS Registry Number: 1823988-99-3
Synonyms: 1-(5-(BENZYLOXY)PYRIMIDIN-2-YL)ETHANONE, 1-[5-(benzyloxy)pyrimidin-2-yl]ethan-1-one, MFCD28096667, DB-390735, 1-[5-(Phenylmethoxy)-2-pyrimidinyl]ethanone, F70402

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GANGRKXTUQWMPK-UHFFFAOYSA-N

1823988-99-3

1-(5-(benzyloxy)thiophen-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-(5-phenylmethoxythiophen-2-yl)ethanone | CAS Registry Number: 251637-53-3
Synonyms: SCHEMBL7829708, AKOS000278492, DA-07687

Molecular Formula:	C₁₃H₁₂O₂S	Molecular Weight:	232.298180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFQJQWFWQJSJHZ-UHFFFAOYSA-N

251637-53-3

1-(5-(BROMOMETHYL)-2-FLUOROPHENYL)-1H-TETRAZOLE (1 supplier)

1-(5-(bromomethyl)-2-methylphenyl)piperidine (0 suppliers)

IUPAC Name: 1-[5-(bromomethyl)-2-methylphenyl]piperidine | CAS Registry Number: 1588878-05-0
Synonyms: ZINC389315506

Molecular Formula:	C₁₃H₁₈BrN	Molecular Weight:	268.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSZDVWKTJPYUDA-UHFFFAOYSA-N

1588878-05-0

1-(5-(Bromomethyl)pyridin-2-yl)cyclopropanamine (0 suppliers)

IUPAC Name: 1-[5-(bromomethyl)pyridin-2-yl]cyclopropan-1-amine | CAS Registry Number: 1266129-65-0

Molecular Formula:	C₉H₁₁BrN₂	Molecular Weight:	227.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWDZJQBQVDVIPC-UHFFFAOYSA-N

1266129-65-0

1-(5-(CARBOXYPHENYLTHIO)-2-THENYLIDENEAMINO)HYDANTOIN (2 suppliers)

IUPAC Name: 2-[5-[(E)-(2,4-dioxoimidazolidin-1-yl)iminomethyl]thiophen-2-yl]sulfanylbenzoic acid | CAS Registry Number: 126384-99-4
Synonyms: 1-Cttah, 1-(5-(Carboxyphenylthio)-2-thenylideneamino)hydantoin, Benzoic acid, 2-((5-(((2,4-dioxo-1-imidazolidinyl)imino)methyl)-2-thienyl)thio)-

Molecular Formula:	C₁₅H₁₁N₃O₄S₂	Molecular Weight:	361.395540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IPNHTOGYBOOBER-FRKPEAEDSA-N

126384-99-4

1-(5-(Chloromethyl)-1,3-oxathiol-2-yl)guanidine hydrochloride (1 supplier)

2733200-58-1

1-(5-(CHLOROMETHYL)-2-HYDROXYPHENYL)ETHANONE (2 suppliers)

IUPAC Name: 1-[5-(chloromethyl)-2-hydroxyphenyl]ethanone | CAS Registry Number: 30787-43-0
Synonyms: 2-acetyl-4-chloromethyl phenol, 1-(5-(chloromethyl)-2-hydroxyphenyl)ethanone, JNXISTMARPWKRJ-UHFFFAOYSA-N, 5'-(chloromethyl)-2'-hydroxyacetophenone, 1-[5-(chloromethyl)-2-hydroxyphenyl]ethanone, SCHEMBL312283, 5'-chloromethyl-2'-hydroxyacetophenone, 1-(5-chloromethyl-2-hydroxy-phenyl)-ethanone, 1-[5-(chloromethyl)-2-hydroxyphenyl]ethan-1-one

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNXISTMARPWKRJ-UHFFFAOYSA-N

30787-43-0

1-(5-(Chloromethyl)pyridin-2-yl)-4-methylpiperazine (1 supplier)

IUPAC Name: 1-[5-(chloromethyl)pyridin-2-yl]-4-methylpiperazine | CAS Registry Number: 1248372-70-4
Synonyms: AKOS010507158

Molecular Formula:	C₁₁H₁₆ClN₃	Molecular Weight:	225.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGRMCRFEMLHTQB-UHFFFAOYSA-N

1248372-70-4

1-(5-(chloromethyl)pyridin-3-yl)ethanone (1 supplier)

1256791-19-1

1-(5-(Cyclopropanecarbonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carbonyl)piperidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-[5-(cyclopropanecarbonyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 1142209-89-9
Synonyms: 1-{[5-(cyclopropylcarbonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}piperidine-4-carboxylic acid, 1-([5-(Cyclopropylcarbonyl)-1-methyl-4,5,6,7-tetrahydro-1h-pyrazolo[4,3-c]pyridin-3-yl]carbonyl)piperidine-4-carboxylic acid, MolPort-006-068-787, ALBB-009608, ZX-AN008469, STK505937, ZINC34927233, AKOS005172179, MCULE-7561059477, T2497, 1-{5-cyclopropanecarbonyl-1-methyl-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}piperidine-4-carboxylic acid, 4-piperidinecarboxylic acid, 1-[[5-(cyclopropylcarbonyl)-4,5,6,7-tetrahydro-1-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl]-

Molecular Formula:	C₁₈H₂₄N₄O₄	Molecular Weight:	360.414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JQDQADZRDNSNDI-UHFFFAOYSA-N

1142209-89-9

1-(5-(Cyclopropylmethoxy)pyridin-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-[5-(cyclopropylmethoxy)pyridin-2-yl]ethanone | CAS Registry Number: 1548045-20-0
Synonyms: AKOS021441209

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZSLZYFHHQGKDH-UHFFFAOYSA-N

1548045-20-0

1-(5-(diethylamino)-2-methylphenyl)thiourea (0 suppliers)

IUPAC Name: [5-(diethylamino)-2-methylphenyl]thiourea | CAS Registry Number: 1241428-52-3
Synonyms: 1-(5-(Diethylamino)-2-methylphenyl)thiourea, SCHEMBL3713566, AKOS025404953, ACN-048403, AK174959

Molecular Formula:	C₁₂H₁₉N₃S	Molecular Weight:	237.365 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NVXNYUGLGLAQTA-UHFFFAOYSA-N

1241428-52-3

1-(5-(DIFLUOROMETHOXY)-1H-BENZO[D]IMIDAZOL-2-YL)-3-METHOXY-4-OXO-1,4-DIHYDROPYRIDINE-2-CARBOXYLIC ACID (1 supplier)

1-(5-(Difluoromethoxy)pyridin-3-yl)ethan-1-one (1 supplier)

1438599-43-9

1-(5-(Difluoromethyl)-1,2,4-oxadiazol-3-yl)cyclobutanamine (5 suppliers)

IUPAC Name: 1-[5-(difluoromethyl)-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine | CAS Registry Number: 1423117-23-0
Synonyms: MolPort-028-951-037, ZINC88611653, AKOS026730155, {1-[5-(difluoromethyl)-1,2,4-oxadiazol-3-yl]cyclobutyl}amine, 1-(5-Difluoromethyl-[1,2,4]oxadiazol-3-yl)-cyclobutylamine, 1-[5-(difluoromethyl)-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine

Molecular Formula:	C₇H₉F₂N₃O	Molecular Weight:	189.166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AFZIMNHTNWFTRJ-UHFFFAOYSA-N

1423117-23-0

1-(5-(Difluoromethyl)-1,3,4-thiadiazol-2-yl)-4-((3S,5S)-3,5-dimethylpiperazin-1-yl)-N-(1-methylcyclopropyl)-1H-indazole-6-sulfonamide (3 suppliers)

2988890-20-4

1-(5-(Difluoromethyl)-1,3,4-thiadiazol-2-yl)-5-fluoro-3-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one (1 supplier)

1952249-38-5

1-(5-(Difluoromethyl)-1-(4-methoxybenzyl)-1H-pyrazol-4-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[5-(difluoromethyl)-1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]ethanone | CAS Registry Number: 2306261-38-9

Molecular Formula:	C₁₄H₁₄F₂N₂O₂	Molecular Weight:	280.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PUAMKKSPSVSNDM-UHFFFAOYSA-N

2306261-38-9

1-(5-(Difluoromethyl)-2-fluorophenyl)ethan-1-one (2 suppliers)

1780774-82-4

1-(5-(Difluoromethyl)-4-fluorothiophen-3-yl)ethan-1-one (1 supplier)

2488794-60-9

1-(5-(Difluoromethyl)pyridin-3-yl)ethan-1-ol (1 supplier)

1783500-21-9

1-(5-(Difluoromethyl)pyridin-3-yl)ethanone (5 suppliers)

IUPAC Name: 1-[5-(difluoromethyl)pyridin-3-yl]ethanone | CAS Registry Number: 1256786-87-4
Synonyms: ZINC95763674, AKOS023601073, AB74760, 1-(5-Difluoromethyl-pyridin-3-yl)-ethanone, 1-[5-(DIFLUOROMETHYL)PYRIDIN-3-YL]ETHANONE, 1-[5-(DIFLUOROMETHYL)PYRIDIN-3-YL]ETHAN-1-ONE

Molecular Formula:	C₈H₇F₂NO	Molecular Weight:	171.147 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQUQIVOWDXUZDD-UHFFFAOYSA-N

1256786-87-4

1-(5-(Dimethylamino)-2-hydroxyphenyl)ethanone (2 suppliers)

49619-68-3

1-(5-(Dimethylphosphoryl)thiophen-2-yl)ethanone (5 suppliers)

IUPAC Name: 1-(5-dimethylphosphorylthiophen-2-yl)ethanone | CAS Registry Number: 2551115-78-5
Synonyms: 1-(5-Dimethylphosphorylthiophen-2-yl)ethanone, 1-(5-(Dimethylphosphoryl)thiophen-2-yl)ethan-1-one, CS-0531094, F72890

Molecular Formula:	C₈H₁₁O₂PS	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACAQUFJMSUKZTN-UHFFFAOYSA-N

2551115-78-5

1-(5-(ETHYLAMINO)PYRAZOLO[1,5-A]PYRIMIDIN-3-YL)PROPAN-1-ONE (1 supplier)

1-(5-(Ethylsulfonyl)benzo[d]oxazol-2-yl)ethamine (4 suppliers)

IUPAC Name: 1-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)ethanamine | CAS Registry Number: 1355215-71-2
Synonyms: 1-(5-(Ethylsulfonyl)benzo[d]oxazol-2-yl)ethanamine, AKOS027452951, 1-(5-Ethanesulfonyl-benzooxazol-2-yl)-ethylamine

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXGXOTLZFVTUPJ-UHFFFAOYSA-N

1355215-71-2

1-(5-(Ethylthio)-1,3,4-oxadiazol-2-yl)-2-phenylethanamine (5 suppliers)

IUPAC Name: 1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenylethanamine | CAS Registry Number: 856436-81-2
Synonyms: 1-(5-Ethylsulfanyl-[1,3,4]oxadiazol-2-yl)-2-phenyl-ethylamine, 1-(5-ethylthio(1,3,4-oxadiazol-2-yl))-2-phenylethylamine, AC1MJRNU, CHEMBL1618828, CTK6G4975, HMS1697E09, SBB011931, AKOS000301495, AKOS016049853, BAS 00278261, TR-043605, ST50220835, 1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenylethanamine, 1-[5-(ethylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-phenylethanamine

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFKKBHQXKGVWHM-UHFFFAOYSA-N

856436-81-2

1-(5-(Furan-2-yl)-1h-pyrazol-3-yl)piperazine (1 supplier)

1347088-84-9

1-(5-(Furan-2-yl)isoxazol-3-yl)cyclopentanecarboxylic acid (3 suppliers)

IUPAC Name: 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]cyclopentane-1-carboxylic acid | CAS Registry Number: 1352542-66-5
Synonyms: 1-(5-Furan-2-yl-isoxazol-3-yl)-cyclopentanecarboxylic acid, ZINC72220629, AKOS027452289

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYRHNMVNUKFPTL-UHFFFAOYSA-N

1352542-66-5

1-(5-(Furan-2-yl)isoxazol-3-yl)cyclopropanecarboxylic acid (3 suppliers)

IUPAC Name: 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1352506-26-3
Synonyms: 1-(5-Furan-2-yl-isoxazol-3-yl)-cyclopropanecarboxylic acid, ZINC72220584, AKOS027451305

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDGQUBGWGQSSGD-UHFFFAOYSA-N

1352506-26-3

1-(5-(Furan-2-yl)thiophen-2-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-[5-(furan-2-yl)thiophen-2-yl]ethanamine | CAS Registry Number: 1706451-52-6
Synonyms: 1-(5-(furan-2-yl)thiophen-2-yl)ethan-1-amine, AKOS026718590, F2167-0983

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFLMDUCLKQHRNM-UHFFFAOYSA-N

1706451-52-6

1-(5-(Furan-2-yl)thiophen-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[5-(furan-2-yl)thiophen-2-yl]ethanone | CAS Registry Number: 879896-51-2
Synonyms: 1-(5-(furan-2-yl)thiophen-2-yl)ethan-1-one, 1-[5-(furan-2-yl)thiophen-2-yl]ethan-1-one, 2-Acetyl-5-(2-furanyl)thiophene, ZINC22200595, AKOS004118661, F2167-0971

Molecular Formula:	C₁₀H₈O₂S	Molecular Weight:	192.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPBALGGULHKNPO-UHFFFAOYSA-N

879896-51-2

1-(5-(HYDROXY(OXIDO)AMINO)-2-PYRIDINYL)[1,3]THIAZOLO[5,4-B]PYRIDIN-2(1H)-ONE (3 suppliers)

IUPAC Name: 1-(5-nitropyridin-2-yl)-[1,3]thiazolo[5,4-b]pyridin-2-one | CAS Registry Number: 60781-17-1
Synonyms: NSC288733, AIDS128577, AIDS-128577, CID324228, NSC 288733, 1-(5-(Hydroxy(oxido)amino)-2-pyridinyl)(1,3)thiazolo(5,4-b)pyridin-2(1H)-one, 1-(5-(Hydroxy(oxido)amino)-2-pyridinyl)[1,3]thiazolo[5,4-b]pyridin-2(1H)-one

Molecular Formula:	C₁₁H₆N₄O₃S	Molecular Weight:	274.255340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ATUDQQCICWKFHO-UHFFFAOYSA-N

60781-17-1

1-(5-(Hydroxymethyl)-1H-imidazol-2-yl)ethan-1-one hydrochloride (1 supplier)

2411194-79-9

1-(5-(HYDROXYMETHYL)-2,5-DIHYDROFURAN-2-YL)PYRIMIDINE-2,4(1H,3H)-DIONE (4 suppliers)

IUPAC Name: 1-[5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 6195-70-6
Synonyms: 1-[5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4(1H,3H)-dione, AC1N4X3U, Oprea1_303904, STK973392, ACN-054525, MCULE-7208323731, 2',3'-Didehydro- 2',3'-dideoxy uridine, SR-01000013044, SR-01000013044-1, 1-[5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione, 1-(5-(hydroxymethyl)-2,5-dihydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione pound BI-ITMD-B013 pound(c)

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZXWQUCGACTHLK-UHFFFAOYSA-N

6195-70-6

1-(5-(Hydroxymethyl)-3-nitro-1H-pyrazol-1-yl)-2-methylpropan-2-ol (2 suppliers)

1433855-01-6

1-(5-(Hydroxymethyl)indolin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)

2091589-18-1

1-(5-(Hydroxymethyl)pyridin-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-[5-(hydroxymethyl)pyridin-2-yl]ethanone | CAS Registry Number: 1391602-00-8
Synonyms: SCHEMBL14651299, MolPort-035-689-034, AKOS024261243, AK155742, AJ-142016

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNPOISHUVMNSIA-UHFFFAOYSA-N

1391602-00-8

1-(5-(Hydroxymethyl)Pyrimidin-2-Yl)Piperidin-4-Ol (5 suppliers)

1-(5-(Hydroxymethyl)pyrimidin-2-yl)piperidin-4-ol, 97% - 1G 1g (5 suppliers)

IUPAC Name: 1-[5-(hydroxymethyl)pyrimidin-2-yl]piperidin-4-ol | CAS Registry Number: 1116339-72-0
Synonyms: 1-(5-(HYDROXYMETHYL)PYRIMIDIN-2-YL)PIPERIDIN-4-OL, 1-[5-(hydroxymethyl)pyrimidin-2-yl]piperidin-4-ol, MolPort-028-754-314, ZINC71261627, AKOS027270136, Z2271, Z2108809960

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XTMYQZNNRUBFCJ-UHFFFAOYSA-N

1116339-72-0

1-(5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione (4 suppliers)

1-(5-(hydroxymethyl)thiazol-2-yl)ethanone (3 suppliers)

IUPAC Name: 1-[5-(hydroxymethyl)-1,3-thiazol-2-yl]ethanone | CAS Registry Number: 1202769-39-8
Synonyms: SCHEMBL12714304, DA-14506

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXNSKCFKXLSMJS-UHFFFAOYSA-N

1202769-39-8

1-(5-(isopropoxy)-pyridin-3-yl)piperazine (0 suppliers)

IUPAC Name: 1-(5-propan-2-yloxypyridin-3-yl)piperazine | CAS Registry Number: 1340054-64-9
Synonyms: SCHEMBL6358253, AKOS013524747

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSGBVMFHMMGCIX-UHFFFAOYSA-N

1340054-64-9

1-(5-(Isopropylsulfonyl)pyridin-2-yl)ethanone (1 supplier)

1-(5-(Isopropylthio)Pyridin-2-Yl)Ethanone (1 supplier)

1-(5-(L-Proline-1-Yl)-Pentyl)-L-Proline (4 suppliers)

IUPAC Name: (2S)-1-[5-[(2S)-2-carboxypyrrolidin-1-yl]pentyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1820575-05-0
Synonyms: 1-(5-(L-PROLINE-1-YL)-PENTYL)-L-PROLINE, ZINC44137933, (S)-1-(5-((S)-2-CARBOXYPYRROLIDIN-1-YL)-PENTYL)PYRROLIDINE-2-CARBOXYLIC ACID, AS-37203, X-1694

Molecular Formula:	C₁₅H₂₆N₂O₄	Molecular Weight:	298.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RRHVVNMYDOBHKW-STQMWFEESA-N

1820575-05-0

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

IUPAC Name: 1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethanamine;hydrochloride | CAS Registry Number: 1417635-64-3
Synonyms: 1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethan-1-amine hydrochloride, 1-(5-(m-Tolyl)-1,3,4-oxadiazol-2-yl)ethan-1-amine hydrochloride, 1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethanamine;hydrochloride, CHEMBL4129698, MFCD27959549, AKOS016394697, MCULE-9314610124, NS-03330

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAAVMFUPJMTQIO-UHFFFAOYSA-N

1417635-64-3

148551 to 148600 of 355877 results Page:

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