3-(1-Propionylindoline-5-sulfomido)propanoic acid,3-(1-Propionylpiperidin-3-yl)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

40151 to 40200 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1-Propionylindoline-5-sulfomido)propanoic acid (5 suppliers)

IUPAC Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoic acid | CAS Registry Number: 899718-44-6
Synonyms: 3-{[(1-PROPIONYL-2,3-DIHYDRO-1H-INDOL-5-YL)-SULFONYL]AMINO}PROPANOIC ACID, AC1N312E, CTK6C6659, MolPort-006-067-401, ALBB-006525, ZINC2928296, 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoic Acid, STK503986, AKOS000264732, MCULE-6790103670, TR-059140, EU-0099428, SR-01000147114, 3-(1-Propionylindoline-5-sulfonamido)propanoic acid, SR-01000147114-1, 3-(1-propanoyl-2,3-dihydroindole-5-sulfonamido)propanoic acid, N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-beta-alanine, N-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-beta-alanine

Molecular Formula:	C₁₄H₁₈N₂O₅S	Molecular Weight:	326.367 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XCTRDRLWSRMJSX-UHFFFAOYSA-N

899718-44-6

3-(1-Propionylpiperidin-3-yl)benzoic acid (1 supplier)

IUPAC Name: 3-(1-propanoylpiperidin-3-yl)benzoic acid | CAS Registry Number: 79601-28-8
Synonyms: SCHEMBL7312670, ALBB-020286, ZX-AN035952, MFCD15732282, AKOS004910837, 3-(1-propionyl-3-piperidyl)benzoic acid, benzoic acid, 3-[1-(1-oxopropyl)-3-piperidinyl]-

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULPCAXBPJAGPSP-UHFFFAOYSA-N

79601-28-8

3-(1-PROPOXYISOQUINOLIN-3-YL)-1,2,4-THIADIAZOL-5-AMINE (1 supplier)

3-(1-Propyl-1,2,3,6-tetrahydro-pyridin-4- yl)-1H-indole-5-carbonitrile (3 suppliers)

152879-62-4

3-(1-propyl-1,2,5,6-tetrahydropyridin-3-yl)-1H-indole (1 supplier)

173927-87-2

3-(1-Propyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one (4 suppliers)

IUPAC Name: 3-(1-propylbenzimidazol-2-yl)-1H-pyridin-2-one | CAS Registry Number: 861211-98-5
Synonyms: 3-(1-propyl-1H-1,3-benzimidazol-2-yl)-2(1H)-pyridinone, 3-(1-propyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one, MLS000736055, CHEMBL1468629, HMS2625M15, MFCD04125069, ZINC18061898, AKOS015992540, 3K-326S, MCULE-4318723582, SMR000338605, 3-(1-propylbenzimidazol-2-yl)-1H-pyridin-2-one, SR-01000309097, SR-01000309097-1

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYYRTGQLZMUPJT-UHFFFAOYSA-N

861211-98-5

3-(1-Propyl-1H-imidazol-2-yl)aniline (4 suppliers)

IUPAC Name: 3-(1-propylimidazol-2-yl)aniline | CAS Registry Number: 1183135-65-0
Synonyms: 3-(1-propyl-1H-imidazol-2-yl)aniline, ZINC37471398, AKOS010031913, MCULE-6040780698, NE52926

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHTVWAQWMJILRC-UHFFFAOYSA-N

1183135-65-0

3-(1-Propyl-1H-indol-3-yl)-propionic acid (1 supplier)

3-(1-Propyl-1H-indol-3-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(1-propylindol-3-yl)propanoic acid | CAS Registry Number: 876900-18-4
Synonyms: 3-(1-Propyl-1H-indol-3-yl)-propionic acid, 3-(1-propylindol-3-yl)propanoic acid, SCHEMBL13061260, CTK6E4613, ZINC4413279, AKOS000263042, MCULE-4180155581, ST064070

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VONMJGMSMLSSRV-UHFFFAOYSA-N

876900-18-4

3-(1-Propyl-1H-pyrazol-3-yl)propiolic acid (3 suppliers)

IUPAC Name: 3-(1-propylpyrazol-3-yl)prop-2-ynoic acid | CAS Registry Number: 1354706-02-7
Synonyms: ZINC72339527, AKOS015921068, MCULE-7132511567, (1-Propyl-1H-pyrazol-3-yl)-propynoic acid

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJFXIQYSCMRNKZ-UHFFFAOYSA-N

1354706-02-7

3-(1-Propyl-1h-pyrazol-4-yl)prop-2-yn-1-amine (2 suppliers)

1249963-54-9

3-(1-Propyl-1h-pyrazol-4-yl)propan-1-amine (1 supplier)

1495791-75-7

3-(1-Propyl-1h-pyrazol-4-yl)propanoic Acid (1 supplier)

1007515-22-1

3-(1-Propyl-1H-pyrazol-5-yl)propanoic acid (1 supplier)

IUPAC Name: 3-(2-propylpyrazol-3-yl)propanoic acid | CAS Registry Number: 1526836-64-5
Synonyms: AKOS015665760, 3-(2-propylpyrazol-3-yl)propanoic acid

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDBSUFGRXGEGSZ-UHFFFAOYSA-N

1526836-64-5

3-(1-propyl-3,6-dihydro-2h-pyridin-4-yl)-1h-indole;hydrochloride (1 supplier)

IUPAC Name: 3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole;hydrochloride | CAS Registry Number: 72826-65-4
Synonyms: 3-(1-Propyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole hydrochloride, 1H-Indole, 3-(1-propyl-1,2,3,6-tetrahydro-4-pyridinyl)-, monohydrochloride, AC1MHQ3G, SCHEMBL11313113, LS-83387, 3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole hydrochloride

Molecular Formula:	C₁₆H₂₁ClN₂	Molecular Weight:	276.804340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OHFJUFCYQIQHAL-UHFFFAOYSA-N

72826-65-4

3-(1-propyl-3,6-dihydro-2h-pyridin-5-yl)phenol;hydrochloride (1 supplier)

IUPAC Name: 3-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)phenol;hydrochloride | CAS Registry Number: 83010-47-3
Synonyms: 3-(1,2,5,6-Tetrahydro-1-propyl-3-pyridinyl)phenol hydrochloride, 3-(1-Propyl-1,2,5,6-tetrahydropyridin-3-yl)phenol hydrochloride, Phenol, 3-(1,2,5,6-tetrahydro-1-propyl-3-pyridinyl)-, hydrochloride, AC1MIF44, SCHEMBL11199175, LS-105142, 3-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)phenol hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO	Molecular Weight:	253.767700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PMAXNPOSHISKJQ-UHFFFAOYSA-N

83010-47-3

3-(1-propyl-3-piperidyl)phenol hydrochloride (1 supplier)

IUPAC Name: 3-(1-propylpiperidin-3-yl)phenol;hydrochloride | CAS Registry Number: 79054-96-9
Synonyms: Phenol, 3-(1-propyl-3-piperidinyl)-, hydrochloride, AC1L4I3O, AGN-PC-00IQV8, SureCN7311141, CTK2H8073, PPP, R(+)-3, NCGC00094292-01, 3-(1-propylpiperidin-3-yl)phenol hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.783580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRHUDETYKUBQJT-UHFFFAOYSA-N

79054-96-9

3-(1-propyl-5-sulfamoyl-1H-1,3-benzodiazol-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanoic acid | CAS Registry Number: 793678-98-5
Synonyms: 3-[5-(aminosulfonyl)-1-propyl-1H-benzimidazol-2-yl]propanoic acid, 3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanoic acid, MLS001002559, CHEMBL1864889, HMS2771D13, ZINC3434766, MFCD06363475, AKOS000118618, MCULE-3119695523, SMR000369091, CS-0222939, EN300-11330, Z57041991

Molecular Formula:	C₁₃H₁₇N₃O₄S	Molecular Weight:	311.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ODHYOZKMIDLFGM-UHFFFAOYSA-N

793678-98-5

3-(1-PROPYL-PIPERIDIN-2-YL)PROPYL BENZOATE HCL (4 suppliers)

IUPAC Name: 3-(1-propylpiperidin-2-yl)propyl benzoate hydrochloride | CAS Registry Number: 78219-50-8
Synonyms: CID3060672, LS-116087, gamma-(1-Propyl-2-piperidyl)propyl benzoate hydrochloride, 2-Piperidinepropanol, 1-propyl-, benzoate, hydrochloride, Benzoic acid, 3-(1-propyl-2-piperidyl)propyl ester hydrochloride

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDGSKFLWTMUFFL-UHFFFAOYSA-N

78219-50-8

3-(1-PROPYL-PIPERIDIN-3-YL)BENZONITRILE (6 suppliers)

IUPAC Name: 3-(1-propylpiperidin-3-yl)benzonitrile | CAS Registry Number: 150336-90-6
Synonyms: DS121 Cpd, CID5119, CHEBI:278194, DS 121, DS-121, 3-(1-Propyl-3-piperidinyl)benzonitrile, 3-(3-Cyanophenyl)-N-n-propylpiperidine, 3-(1-Propyl-piperidin-3-yl)-benzonitrile, (+)-3-(1-Propyl-piperidin-3-yl)-benzonitrile, (-)-3-(1-Propyl-piperidin-3-yl)-benzonitrile, L007862, Benzonitrile, 3-(1-propyl-3-piperidinyl)-, (+-)-

Molecular Formula:	C₁₅H₂₀N₂	Molecular Weight:	228.332700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQRIAOUUYRIMLH-UHFFFAOYSA-N

150336-90-6

3-(1-Propylbutylidene)carbazic acid ethyl ester (1 supplier)

IUPAC Name: ethyl N-(heptan-4-ylideneamino)carbamate | CAS Registry Number: 14702-39-7
Synonyms: AC1LBUHC, Carbazic acid, 3-(1-propylbutylidene)-, ethyl ester, CTK8G9989, BVCNJXGPWLUWGE-UHFFFAOYSA-N, MolPort-004-262-145, ZINC6038098, AKOS003869119, MCULE-7146733576, ethyl N-(heptan-4-ylideneamino)carbamate, N'-(heptan-4-ylidene)ethoxycarbohydrazide, Ethyl 2-(1-propylbutylidene)hydrazinecarboxylate #, Z49623027, T0517-3978

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVCNJXGPWLUWGE-UHFFFAOYSA-N

14702-39-7

3-(1-Propylbutylidene)carbazic acid methyl ester (2 suppliers)

IUPAC Name: methyl N-(heptan-4-ylideneamino)carbamate | CAS Registry Number: 14978-96-2
Synonyms: AC1LBGFJ, AGN-PC-0JSI9G, CTK6D3129, JLBAWEHEGKDKSY-UHFFFAOYSA-N, AKOS003846427, AG-K-95165, methyl N-(heptan-4-ylideneamino)carbamate, methyl 2-(heptan-4-ylidene)hydrazinecarboxylate, Methyl 2-(1-propylbutylidene)hydrazinecarboxylate #, Carbazic acid, 3-(1-propylbutylidene)-, methyl ester, Hydrazinecarboxylic acid, (1-propylbutylidene)-, methyl ester

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLBAWEHEGKDKSY-UHFFFAOYSA-N

14978-96-2

3-(1-PROPYLPIPERIDIN-4-YL)PROPANOIC ACID (1 supplier)

IUPAC Name: 3-(1-propylpiperidin-4-yl)propanoic acid | CAS Registry Number: 1250156-07-0
Synonyms: 3-(1-propylpiperidin-4-yl)propanoic acid, AKOS011498117, A1-14906

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGJMGAZPVCJFKZ-UHFFFAOYSA-N

1250156-07-0

3-(1-Propylpyrrolidin-2-yl)pyridin-2-amine (3 suppliers)

IUPAC Name: 3-(1-propylpyrrolidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352522-34-9
Synonyms: AKOS027451738, 3-(1-Propyl-pyrrolidin-2-yl)-pyridin-2-ylamine

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUUKMKSRWHYBGQ-UHFFFAOYSA-N

1352522-34-9

3-(1-PROPYLTHIO)-BENZENEBORONIC ACID (12 suppliers)

IUPAC Name: (3-propylsulfanylphenyl)boronic acid | CAS Registry Number: 915401-99-9
Synonyms: 3-(Propylthio)phenylboronic acid, 3-(1-Propylthio)-phenylboronic acid, 3-(1-Propylthio)-benzeneboronic acid, ACMC-209rca, AGN-PC-01LQWD, SureCN3120299, CTK5G9768, MolPort-000-150-628, (3-propylsulfanylphenyl)boronic acid, ANW-39704, AKOS006289543, AG-H-75681, FS000778, KB-26386, A-3184

Molecular Formula:	C₉H₁₃BO₂S	Molecular Weight:	196.074320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYEQDWKWEXCQBX-UHFFFAOYSA-N

915401-99-9

3-(1-propyn-1-yl)-1-(2-thienylsulfonyl)Piperazine (0 suppliers)

IUPAC Name: 3-prop-1-ynyl-1-thiophen-2-ylsulfonylpiperazine | CAS Registry Number: 1361224-35-2
Synonyms: SCHEMBL22890, GLGPLHINXNUZDG-UHFFFAOYSA-N, DA-11377, 3-(1-propyn-1-yl)-1-(2-thiophenylsulfonyl)piperazine

Molecular Formula:	C₁₁H₁₄N₂O₂S₂	Molecular Weight:	270.371060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GLGPLHINXNUZDG-UHFFFAOYSA-N

1361224-35-2

3-(1-propyn-1-yl)-1H-Pyrazolo[3,4-d]pyrimidin-4-amine (0 suppliers)

IUPAC Name: 3-prop-1-ynyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 637338-71-7
Synonyms: SCHEMBL887795, ZINC89222328, KB-265682, 1h-pyrazolo[3,4-d]pyrimidin-4-amine,3-(1-propyn-1-yl)-

Molecular Formula:	C₈H₇N₅	Molecular Weight:	173.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVOMFFYDGFXDHE-UHFFFAOYSA-N

637338-71-7

3-(1-propyn-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Pyridine (2 suppliers)

IUPAC Name: (5-prop-1-ynylpyridin-3-yl)boronic acid | CAS Registry Number: 1231934-45-4
Synonyms: 917471-30-8, 5-(PROP-1-YNYL)PYRIDIN-3-YLBORONIC ACID, (5-(Prop-1-yn-1-yl)pyridin-3-yl)boronic acid, SureCN931865, CTK3I0453, ANW-69539, RW2911, AKOS016006158, QC-1991, RL05779, AK104185, KB-41104, FT-0687846, D-5165, Boronic acid, B-[5-(1-propyn-1-yl)-3-pyridinyl]-

Molecular Formula:	C₈H₈BNO₂	Molecular Weight:	160.965620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QICKHKWSOJEAII-UHFFFAOYSA-N

1231934-45-4

3-(1-Pyrazin-2-yl-ethylamino)-piperidine-1-carboxylic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl 3-(1-pyrazin-2-ylethylamino)piperidine-1-carboxylate | CAS Registry Number: 1289385-70-1
Synonyms: tert-Butyl 3-((1-(pyrazin-2-yl)ethyl)amino)piperidine-1-carboxylate, AK-52770, AKOS015940641, KB-26387, ST24049728, tert-butyl 3-(1-pyrazin-2-ylethylamino)piperidine-1-carboxylate, 3-(1-Pyrazin-2-ylethylamino)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₆N₄O₂	Molecular Weight:	306.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ORXZHSMQKOPXPF-UHFFFAOYSA-N

1289385-70-1

3-(1-Pyrazin-2-yl-ethylamino)piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)

3-(1-Pyrazolyl)-D-Ala-OMe.HCl (3 suppliers)

3-(1-Pyrazolyl)-L-Ala-OMe.HCl (3 suppliers)

3-(1-Pyrazolyl)-L-alanine (11 suppliers)

IUPAC Name: (2S)-2-amino-3-pyrazol-1-ylpropanoic acid | CAS Registry Number: 2734-48-7
Synonyms: L-3-Pyrazol-1-yl-alanine, beta-Pyrazol-1-ylalanine, (s)-2-amino-3-pyrazol-1-yl-propionic acid, (S)-2-Amino-3-(1-pyrazolyl)propionic acid, 10162-27-3, SureCN503649, C01162, AC1L46FX, beta-(Pyrazole-1-yl)-ala, 06993_FLUKA, CHEBI:16357, CTK4A0023, beta-(Pyrazole-1-yl)-L-alanine, 3-(1H-pyrazol-1-yl)-L-alanine, AKOS006238829, AC-6716, AG-D-08784, 1H-Pyrazole-1-propanoicacid, a-amino-, alpha-Amino-1H-pyrazole-1-propanoic acid, (2S)-2-amino-3-pyrazol-1-ylpropanoic acid

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIGOPELHGLPKLL-YFKPBYRVSA-N

2734-48-7

3-(1-PYRENYL)-D-ALANINE HYDROCHLORIDE (1 supplier)

3-(1-Pyridin-2-yl-ethylamino)-piperidine-1-carboxylic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl 3-(1-pyridin-2-ylethylamino)piperidine-1-carboxylate | CAS Registry Number: 1289385-48-3
Synonyms: tert-Butyl 3-((1-(pyridin-2-yl)ethyl)amino)piperidine-1-carboxylate, AK-52771, SBB074791, AKOS015940681, KB-26388, ST24049729, tert-butyl 3-[(2-pyridylethyl)amino]piperidinecarboxylate, 3-(1-Pyridin-2-ylethylamino)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₇H₂₇N₃O₂	Molecular Weight:	305.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHVIHPAHSMZJAP-UHFFFAOYSA-N

1289385-48-3

3-(1-Pyridin-2-yl-ethylamino)-propan-1-ol (2 suppliers)

3-(1-Pyridin-2-yl-ethylamino)piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)

3-(1-Pyridin-3-yl-1H-[1,2,3]triazol-4-yl)-benzonitrile (0 suppliers)

IUPAC Name: 3-(1-pyridin-3-yltriazol-4-yl)benzonitrile | CAS Registry Number: 1215004-88-8
Synonyms: SCHEMBL2394342, CHEMBL3104077

Molecular Formula:	C₁₄H₉N₅	Molecular Weight:	247.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYTZEVDZMKDHCO-UHFFFAOYSA-N

1215004-88-8

3-(1-Pyridin-3-yl-1H-[1,2,3]triazol-4-yl)-pyridine (0 suppliers)

IUPAC Name: 3-(1-pyridin-3-yltriazol-4-yl)pyridine | CAS Registry Number: 1215004-87-7
Synonyms: SCHEMBL2394519, LNDBRESKCQCWNA-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₉N₅	Molecular Weight:	223.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNDBRESKCQCWNA-UHFFFAOYSA-N

1215004-87-7

3-(1-Pyridin-3-yl-ethylamino)-propan-1-ol (2 suppliers)

3-(1-Pyridin-4-yl-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid (6 suppliers)

IUPAC Name: 3-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid | CAS Registry Number: 610258-80-5
Synonyms: MLS001167072, SMR000641371, 3-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid, SDCCGMLS-0065710.P001, AC1MCJHF, CHEMBL1572623, BDBM66818, cid_2771128, HMS1655B17, HMS2962B07, AKOS002663599, MCULE-9092977671, L-3295, SR-01000019089, SR-01000019089-1, F1926-0034, 3-[1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]propionic acid, 3-[1-(pyridin-4-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propanoic acid

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZNOTGVPJYCZSU-UHFFFAOYSA-N

610258-80-5

3-(1-PYRIDIN-4-YL-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPANOIC ACID, 95+% (1 supplier)

3-(1-Pyridin-4-yl-ethylamino)-propan-1-ol (1 supplier)

3-(1-Pyrrolidino)phenylboronic acid HCl (0 suppliers)

3-(1-PYRROLIDINO)PHENYLBORONIC ACID, HCL 97% (1 supplier)

3-(1-Pyrrolidino)Propionitrile (14 suppliers)

IUPAC Name: 3-pyrrolidin-1-ylpropanenitrile | CAS Registry Number: 26165-45-7
Synonyms: 1-Pyrrolidinepropionitrile, 1-Pyrrolidinepropanenitrile, beta-Pyrrolidinopropionitrile, N-(2-Cyanoethyl)pyrrolidine, Pyrrolidine-1-propiononitrile, N-(beta-Cyanoethyl)pyrrolidine, 3-(1-Pyrrolidine)propionitrile, 3-(1-Pyrrolidinyl)propionitrile, 3-pyrrolidin-1-ylpropanenitrile, EINECS 247-493-0, BRN 0107542, 3-(pyrrolidin-1-yl)propanenitrile, ALBB-004595, beta-N-PYRROLIDINOPROPIONITRILE, CID117743, STK503242, BBV-071523, LS-138192, 5-20-01-00352 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.183580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDVYZQGNSCSKPG-UHFFFAOYSA-N

26165-45-7

3-(1-Pyrrolidinoethyl)phenylboronic acid (11 suppliers)

IUPAC Name: [3-(1-pyrrolidin-1-ylethyl)phenyl]boronic acid | CAS Registry Number: 1256355-44-8
Synonyms: ACMC-209ayy, Ambcb4015550, CTK4B4616, MolPort-015-143-279, ANW-18488, AKOS015854046, AB53833, AG-L-21606, AK-85198, KB-26390, X1938, (3-(1-(Pyrrolidin-1-yl)ethyl)phenyl)boronic acid, (3-[1-(1-PYRROLIDINYL)ETHYL]PHENYL)BORONIC ACID, [3-(1-PYRROLIDIN-1-YLETHYL)PHENYL]BORONIC ACID

Molecular Formula:	C₁₂H₁₈BNO₂	Molecular Weight:	219.087820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OSQBDXBDCHOEAV-UHFFFAOYSA-N

1256355-44-8

3-(1-pyrrolidinyl)-1,2,4-thiadiazolo[4,5-a]benzimidazole (0 suppliers)

IUPAC Name: 1-pyrrolidin-1-yl-[1,2,4]thiadiazolo[4,5-a]benzimidazole | CAS Registry Number: 196197-11-2
Synonyms: SCHEMBL7477347

Molecular Formula:	C₁₂H₁₂N₄S	Molecular Weight:	244.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMVALDFXJPKYNL-UHFFFAOYSA-N

196197-11-2

3-(1-Pyrrolidinyl)-1,2,4-Triazine (4 suppliers)

IUPAC Name: 3-pyrrolidin-1-yl-1,2,4-triazine | CAS Registry Number: 110829-36-2
Synonyms: 1,2,4-triazine,3-(1-pyrrolidinyl)-, AGN-PC-00NNCY, 3-pyrrolidin-1-yl-1,2,4-triazine, AKOS006331615, RL00446, KB-148368

Molecular Formula:	C₇H₁₀N₄	Molecular Weight:	150.181100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNSURLSIKKBOSL-UHFFFAOYSA-N

110829-36-2

3-(1-Pyrrolidinyl)-1-benzothiophene-2-carbonitrile (1 supplier)

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