3-(2-(P-CHLOROPHENOXY)-2-METHYLPROPIONYL)-5,5-DIMETHYL-4-THIAZOLIDINEC ARBOXYLIC ACID,3-(2-(p-Tolyloxy)phenyl)propanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

45401 to 45450 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-(P-CHLOROPHENOXY)-2-METHYLPROPIONYL)-5,5-DIMETHYL-4-THIAZOLIDINEC ARBOXYLIC ACID (3 suppliers)

IUPAC Name: 3-[2-(4-chlorophenoxy)-2-methylpropanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 74007-98-0
Synonyms: ML 1073, BRN 5404782, CID3057278, LS-151171, 3-(2-(p-Chlorophenoxy)-2-methylpropionyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid, 4-Thiazolidinecarboxylic acid, 3-(2-(4-chlorophenoxy)-2-methyl-1-oxopropyl)-5,5-dimethyl-, 4-Thiazolidinecarboxylic acid, 3-(2-(p-chlorophenoxy)-2-methylpropionyl)-5,5-dimethyl-

Molecular Formula:	C₁₆H₂₀ClNO₄S	Molecular Weight:	357.852300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAXDXKRYCQRDCF-UHFFFAOYSA-N

74007-98-0

3-(2-(p-Tolyloxy)phenyl)propanoic acid (3 suppliers)

3-(2-(Pent-4-en-1-yloxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(Pentyloxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(Phenylsulfonamido)phenoxy)thiophene-2-carboxylic acid (4 suppliers)

IUPAC Name: 3-[2-(benzenesulfonamido)phenoxy]thiophene-2-carboxylic acid | CAS Registry Number: 900019-13-8
Synonyms: 3-{2-[(phenylsulfonyl)amino]phenoxy}-2-thiophenecarboxylic acid, 3-(2-benzenesulfonamidophenoxy)thiophene-2-carboxylic acid, 3-[2-(benzenesulfonamido)phenoxy]thiophene-2-carboxylic Acid, ZINC3997511, AKOS005090769, 3Y-5200, 3-(2-benzenesulfonamidophenoxy)thiophene-2-carboxylicacid

Molecular Formula:	C₁₇H₁₃NO₅S₂	Molecular Weight:	375.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FWBZQXRKTJYPRH-UHFFFAOYSA-N

900019-13-8

3-(2-(Phenylthio)acetamido)butanoic acid (2 suppliers)

1098382-58-1

3-(2-(PIPERAZIN-1-YL)ETHYL)-1H-INDOLE (8 suppliers)

IUPAC Name: 3-(2-piperazin-1-ylethyl)-1H-indole | CAS Registry Number: 4644-97-7
Synonyms: SureCN762564, CTK4I9387, MolPort-003-741-344, AKOS015945986, AG-F-59613, MCULE-8307846760, 3-[2-(1-piperazinyl)ethyl]-1H-indole, AS-871/43475615

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZAJWVEMEALEQMZ-UHFFFAOYSA-N

4644-97-7

3-(2-(Piperazin-1-yl)ethyl)oxazolidine-2,4-dione hydrochloride (3 suppliers)

IUPAC Name: 3-(2-piperazin-1-ylethyl)-1,3-oxazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1824050-36-3
Synonyms: 3-(2-(piperazin-1-yl)ethyl)oxazolidine-2,4-dione hydrochloride, AKOS026747093, F2167-1391

Molecular Formula:	C₉H₁₆ClN₃O₃	Molecular Weight:	249.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: POSBHUHQQCJNGP-UHFFFAOYSA-N

1824050-36-3

3-(2-(Piperazin-1-yl)pyrimidin-4-yl)-5-(trifluoromethyl)-1,2,4-oxadiazole dihydrochloride (3 suppliers)

3-(2-(PIPERIDIN-1-YL)ETHOXY)ANILINE,95+% (8 suppliers)

IUPAC Name: 3-(2-piperidin-1-ylethoxy)aniline | CAS Registry Number: 373824-23-8
Synonyms: 3-(2-(PIPERIDIN-1-YL)ETHOXY)BENZENAMINE, 3-[2-(piperidin-1-yl)ethoxy]aniline, 3-(2-(Piperidin-1-yl)ethoxy)aniline, T6766119, AC1Q51RP, SureCN3209561, MolPort-003-726-259, 3-(2-piperidin-1-ylethoxy)aniline, 3-[2-(1-piperidinyl)ethoxy]aniline, AKOS004123410, MCULE-3591351587, RP05171, AK136767, KB-26399, Y8902, EN300-72042, A823618

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLRCQMIOFFBPAU-UHFFFAOYSA-N

373824-23-8

3-(2-(Piperidin-1-yl)ethyl)-8-azabicyclo[3.2.1]octane (1 supplier)

1508628-31-6

3-(2-(PIPERIDIN-1-YL)ETHYLCARBAMOYL)PHENYLBORONIC ACID (14 suppliers)

IUPAC Name: [3-(2-piperidin-1-ylethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 1072946-54-3
Synonyms: ACMC-2098sa, SureCN2558330, CTK4A5262, ANW-15656, AKOS015854184, AG-D-22513, AK-96246, KB-26400, A-4579, I04-2898, 3-(2-(Piperidin-1-yl)ethyl carbamoyl)phenylboronic acid, 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid,, (3-((2-(Piperidin-1-yl)ethyl)carbamoyl)phenyl)boronic acid

Molecular Formula:	C₁₄H₂₁BN₂O₃	Molecular Weight:	276.139140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GYWYZQDPLDJVNG-UHFFFAOYSA-N

1072946-54-3

3-(2-(PIPERIDIN-1-YL)ETHYLCARBAMOYL)PHENYLBORONIC ACID HCL (13 suppliers)

IUPAC Name: [3-(2-piperidin-1-ylethylcarbamoyl)phenyl]boronic acid;hydrochloride | CAS Registry Number: 1072945-72-2
Synonyms: 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid hydrochloride, CTK8A9141, ANW-15591, AKOS015849724, AK-96248, KB-26401, A-4515, I04-2433, (3-((2-(Piperidin-1-yl)ethyl)carbamoyl)phenyl)boronic acid hydrochloride, 3-(2-(Piperidin-1-yl)ethyl carbamoyl)phenylboronic acid hydrochloride, 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid hydrochloride,

Molecular Formula:	C₁₄H₂₂BClN₂O₃	Molecular Weight:	312.600080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KMGYVGXGPCTMGL-UHFFFAOYSA-N

1072945-72-2

3-(2-(Piperidin-2-yl)ethoxy)pyridine hydrochloride (2 suppliers)

3-(2-(PIPERIDIN-2-YL)ETHYL)-1H-INDOLE (7 suppliers)

IUPAC Name: 3-(2-piperidin-2-ylethyl)-1H-indole | CAS Registry Number: 92647-73-9
Synonyms: CTK5H1547, AG-H-79489

Molecular Formula:	C₁₅H₂₀N₂	Molecular Weight:	228.332700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: INESWDCREILNOK-UHFFFAOYSA-N

92647-73-9

3-(2-(Piperidin-2-yl)ethyl)oxazolidine-2,4-dione hydrochloride (2 suppliers)

IUPAC Name: 3-(2-piperidin-2-ylethyl)-1,3-oxazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1824054-54-7
Synonyms: 3-(2-(piperidin-2-yl)ethyl)oxazolidine-2,4-dione hydrochloride, AKOS026747088, F2167-1386

Molecular Formula:	C₁₀H₁₇ClN₂O₃	Molecular Weight:	248.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLEKZSOLUHDZOP-UHFFFAOYSA-N

1824054-54-7

3-(2-(Piperidin-3-yl)ethoxy)pyridine hydrochloride (2 suppliers)

3-(2-(PIPERIDIN-3-YL)ETHYL)-1H-INDOLE (7 suppliers)

IUPAC Name: 3-(2-piperidin-3-ylethyl)-1H-indole | CAS Registry Number: 80443-06-7
Synonyms: AG-H-23346, SureCN10951080, CTK5E7793

Molecular Formula:	C₁₅H₂₀N₂	Molecular Weight:	228.332700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MFCNTWPTEPRQDX-UHFFFAOYSA-N

80443-06-7

3-(2-(Piperidin-4-yl)ethoxy)pyridine hydrochloride (2 suppliers)

3-(2-(Piperidin-4-yl)ethyl)oxazolidin-2-one hydrochloride (2 suppliers)

IUPAC Name: 3-(2-piperidin-4-ylethyl)-1,3-oxazolidin-2-one;hydrochloride | CAS Registry Number: 2007910-40-7

Molecular Formula:	C₁₀H₁₉ClN₂O₂	Molecular Weight:	234.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIPNIEHTPRABFX-UHFFFAOYSA-N

2007910-40-7

3-(2-(Prop-2-yn-1-yloxy)ethoxy)propanoic acid (8 suppliers)

IUPAC Name: 3-(2-prop-2-ynoxyethoxy)propanoic acid | CAS Registry Number: 1859379-85-3
Synonyms: Propargyl-PEG2-acid, SCHEMBL12092183, AK689587, BP-23165

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNWHATPXNWOQKD-UHFFFAOYSA-N

1859379-85-3

3-(2-(Prop-2-yn-1-yloxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(Pyridin-2-yl)-1H-benzo[d]imidazol-1-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-(2-pyridin-2-ylbenzimidazol-1-yl)propanoic acid | CAS Registry Number: 34707-85-2
Synonyms: 3-(2-Pyridin-2-yl-benzoimidazol-1-yl)-propionic acid, BAS 13050038, AC1MKW72, MLS001208412, CHEMBL1461448, CTK7J4045, HMS2813O11, ZINC4386746, AKOS000301956, MCULE-7640355751, SMR000525061, TR-044676, ST50294846, 3-(2-(2-pyridyl)benzimidazolyl)propanoic acid, 2-(2-Pyridyl)-1H-benzimidazole-1-propionic acid, 3-(2-pyridin-2-ylbenzimidazol-1-yl)propanoic acid, 3-[2-(pyridin-2-yl)-1,3-benzodiazol-1-yl]propanoic acid

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBMOADYKXJNZFL-UHFFFAOYSA-N

34707-85-2

3-(2-(pyridin-2-yl)-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine-5-carbonyl)benzonitrile (0 suppliers)

IUPAC Name: 3-(2-pyridin-2-yl-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridine-5-carbonyl)benzonitrile | CAS Registry Number: 1246892-06-7
Synonyms: CHEMBL1258658, 3-(2-(Pyridin-2-yl)-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine-5-carbonyl)benzonitrile, SCHEMBL504527, KYCVZLHIXRCVIA-UHFFFAOYSA-N, BDBM50327690, ZINC64540349, 3-(2-(pyridin-2-yl)-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine-5-carbonyl)benzo-nitrile

Molecular Formula:	C₁₉H₁₄N₄O₂	Molecular Weight:	330.347 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KYCVZLHIXRCVIA-UHFFFAOYSA-N

1246892-06-7

3-(2-(pyridin-2-yl)-4H-pyrrolo[3,4-d]oxazol-5(6H)-yl)benzonitrile (0 suppliers)

IUPAC Name: 3-(2-pyridin-2-yl-4,6-dihydropyrrolo[3,4-d][1,3]oxazol-5-yl)benzonitrile | CAS Registry Number: 1247879-90-8
Synonyms: SCHEMBL504653, TZXDYGUYCSOERT-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₂N₄O	Molecular Weight:	288.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TZXDYGUYCSOERT-UHFFFAOYSA-N

1247879-90-8

3-(2-(pyridin-2-yl)-7,8-dihydro-4H-oxazolo[4,5-c]azepin-5(6H)-yl)benzonitrile (0 suppliers)

IUPAC Name: 3-(2-pyridin-2-yl-4,6,7,8-tetrahydro-[1,3]oxazolo[4,5-c]azepin-5-yl)benzonitrile | CAS Registry Number: 1246891-84-8
Synonyms: CHEMBL1257504, SCHEMBL504696, AUXZOHKLYLUPRZ-UHFFFAOYSA-N, BDBM50327694, ZINC64447573, 3-(2-(Pyridin-2-yl)-7,8-dihydro-4H-oxazolo[4,5-c]azepin-5(6H)-yl)benzonitril

Molecular Formula:	C₁₉H₁₆N₄O	Molecular Weight:	316.364 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AUXZOHKLYLUPRZ-UHFFFAOYSA-N

1246891-84-8

3-(2-(Pyridin-2-yl)ethoxy)aniline (2 suppliers)

IUPAC Name: 3-(2-pyridin-2-ylethoxy)aniline | CAS Registry Number: 915923-13-6
Synonyms: 3-(2-Pyridin-2-ylethoxy)aniline, 3-[2-(pyridin-2-yl)ethoxy]aniline, ALBB-003681, STK411272, ZINC12957774, AKOS005171204, NCGC00329588-01, BB 0253660, AB01323564-02

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZHXSWXYAZSCBK-UHFFFAOYSA-N

915923-13-6

3-(2-(Pyridin-2-yl)ethoxy)propanenitrile (2 suppliers)

IUPAC Name: 3-(2-pyridin-2-ylethoxy)propanenitrile | CAS Registry Number: 91029-14-0
Synonyms: 3-(2-Pyridin-2-ylethoxy)propanenitrile, ZINC15781966

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYQGGWZFPLXHEE-UHFFFAOYSA-N

91029-14-0

3-(2-(PYRIDIN-2-YL)ETHYL)PHENOL (3 suppliers)

IUPAC Name: 3-(2-pyridin-2-ylethyl)phenol | CAS Registry Number: 6297-27-4
Synonyms: MLS002638538, NSC17333, 2-Stilbazole, 3'-hydroxydihydro-, 3-[2-(2-Pyridinyl)ethyl]phenol, CID226651, SMR001548012

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLKBYMYTRIUMLC-UHFFFAOYSA-N

6297-27-4

3-(2-(Pyridin-2-yl)oxazol-4-yl)benzonitrile (2 suppliers)

453568-86-0

3-(2-(pyridin-3-yl)-6,7-dihydrooxazolo[5,4-c]pyridin-5(4H)-yl)benzonitrile (0 suppliers)

IUPAC Name: 3-(2-pyridin-3-yl-6,7-dihydro-4~{H}-[1,3]oxazolo[5,4-c]pyridin-5-yl)benzonitrile | CAS Registry Number: 1246892-14-7
Synonyms: 3-(2-(Pyridin-3-yl)-6,7-dihydrooxazolo[5,4-c]pyridin-5(4H)-yl)benzonitrile, SCHEMBL504992, CHEMBL1257158, SADJXANIQJKGDH-UHFFFAOYSA-N, ZINC64526537

Molecular Formula:	C₁₈H₁₄N₄O	Molecular Weight:	302.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SADJXANIQJKGDH-UHFFFAOYSA-N

1246892-14-7

3-(2-(Pyridin-3-Yl)Disulfanyl)Pyridine (10 suppliers)

IUPAC Name: 3-(pyridin-3-yldisulfanyl)pyridine | CAS Registry Number: 24367-50-8
Synonyms: 1,2-Di(pyridin-3-yl)disulfane, 3,3'-Dithiodipyridine, AC1L4NRC, 3,3'-disulfanediyldipyridine, CTK5J6761, 3-(pyridin-3-yldisulfanyl)pyridine, AKOS016009685, AG-J-11462, AK114333, KB-216285

Molecular Formula:	C₁₀H₈N₂S₂	Molecular Weight:	220.313920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YURPISYZTZHYBW-UHFFFAOYSA-N

24367-50-8

3-(2-(Pyridin-3-yl)piperidin-1-yl)propanoic Acid (1 supplier)

374701-24-3

3-(2-(Pyridin-3-yl)pyrrolidin-1-yl)propanoic Acid (1 supplier)

933760-41-9

3-(2-(Pyridin-3-yl)thiazol-4-yl)propan-1-amine (3 suppliers)

IUPAC Name: 3-(2-pyridin-3-yl-1,3-thiazol-4-yl)propan-1-amine | CAS Registry Number: 1226168-62-2
Synonyms: ZINC41232806, AKOS022306744, 3-(2-Pyridin-3-yl-thiazol-4-yl)-propylamine

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRWVSQJRJPBAGC-UHFFFAOYSA-N

1226168-62-2

3-(2-(Pyridin-3-yl)thiazol-4-yl)propanoic acid (1 supplier)

IUPAC Name: 3-(2-pyridin-3-yl-1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 1040631-65-9
Synonyms: 3-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]propanoic acid, 3-(2-(pyridin-3-yl)thiazol-4-yl)propanoic acid, 3-(2-pyridin-3-yl-1,3-thiazol-4-yl)propanoic acid, starbld0027566, BBL035027, STL426139, ZINC17169581, AKOS005207358, VS-12824, CS-0329786

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LLWRHLUJSKGUDP-UHFFFAOYSA-N

1040631-65-9

3-(2-(PYRIDIN-4-YL)BUT-1-ENYL)PHENOL (4 suppliers)

IUPAC Name: 3-(2-pyridin-4-ylbut-1-enyl)phenol | CAS Registry Number: 5444-87-1
Synonyms: NSC19211, CID227579

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPSSUCQDQBETMX-UHFFFAOYSA-N

5444-87-1

3-(2-(Pyridin-4-yl)ethyl)-1H-indole (5 suppliers)

IUPAC Name: 3-(2-pyridin-4-ylethyl)-1H-indole | CAS Registry Number: 16571-49-6
Synonyms: 3-(2-(4-pyridyl)ethyl)indole, 3-[2-(pyridin-4-yl)ethyl]-1H-indole, 3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE, INHIBITOR OF P38 KINASE, 3-(2-Pyridin-4-yl-ethyl)-1H-indole, L12, Maybridge1_000718, AC1L1E9J, Cambridge id 5373101, Oprea1_420786, Oprea1_574113, SCHEMBL735580, CHEMBL193156, STOCK2S-02228, BDBM13346, HMS543I14, ZINC94256, 1w84, MolPort-001-886-488, UUEYCHLWAOBOHG-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UUEYCHLWAOBOHG-UHFFFAOYSA-N

16571-49-6

3-(2-(PYRIDIN-4-YL)ETHYL)-2-OXA-8-AZASPIRO[4.5]DECANE 2HCL (2 suppliers)

IUPAC Name: 3-(2-pyridin-4-ylethyl)-2-oxa-8-azaspiro[4.5]decane;dihydrochloride | CAS Registry Number: 2089650-44-0

Molecular Formula:	C₁₅H₂₄Cl₂N₂O	Molecular Weight:	319.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MUSHDIJVPWYRON-UHFFFAOYSA-N

2089650-44-0

3-(2-(Pyridin-4-yl)ethyl)aniline (4 suppliers)

IUPAC Name: 3-(2-pyridin-4-ylethyl)aniline | CAS Registry Number: 388627-91-6
Synonyms: 3-(2-Pyridin-4-yl-ethyl)-phenylamine, 3-(2-pyridin-4-ylethyl)aniline, 3-[2-(pyridin-4-yl)ethyl]aniline, 3-(2-(4-pyridyl)ethyl)phenylamine, MLS001209148, SCHEMBL5893847, CHEMBL1541823, CTK7D8913, HMS1605E11, HMS2818M12, ALBB-005753, ZINC4342588, ZX-AN005663, SBB005660, STK501215, AKOS000301863, MCULE-4586165372, SMR000525064, 3-[2-(4-PYRIDINYL)ETHYL]ANILINE, Benzenamine, 3-[2-(4-pyridinyl)ethyl]-

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFJRPNNTWKWJHB-UHFFFAOYSA-N

388627-91-6

3-(2-(Pyrrolidin-1-yl)acetamido)benzoic acid (4 suppliers)

IUPAC Name: 3-[(2-pyrrolidin-1-ylacetyl)amino]benzoic acid | CAS Registry Number: 1099597-39-3
Synonyms: 3-(2-PYRROLIDIN-1-YL-ACETYLAMINO)-BENZOIC ACID, 3-[(pyrrolidin-1-ylacetyl)amino]benzoic acid, CTK7G6733, MolPort-006-704-324, BBL015635, STL140540, ZINC22688412, AKOS000303400, MCULE-3642103012, TR-055780, H5396, 3-[2-(pyrrolidin-1-yl)acetamido]benzoic acid, 3-[(2-pyrrolidin-1-ylacetyl)amino]benzoic acid

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXDULTRXPQLUDO-UHFFFAOYSA-N

1099597-39-3

3-(2-(PYrrolidin-1-yl)ethoxy)-6-chloropyridazine (4 suppliers)

IUPAC Name: 3-chloro-6-(2-pyrrolidin-1-ylethoxy)pyridazine | CAS Registry Number: 250217-43-7
Synonyms: 3-(2-(pyrrolidin-1-yl)ethoxy)-6-chloropyridazine, CHEMBL92085, 3-Chloro-6-(2-pyrrolidin-1-yl-ethoxy)-pyridazine, SCHEMBL2326308, RBSZNPMULLOCJL-UHFFFAOYSA-N, BDBM50081491, KM4558, ZINC26664371, BBV-32386332, BP-20044, OR322947

Molecular Formula:	C₁₀H₁₄ClN₃O	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBSZNPMULLOCJL-UHFFFAOYSA-N

250217-43-7

3-(2-(pyrrolidin-1-yl)ethoxy)aniline (9 suppliers)

IUPAC Name: 3-(2-pyrrolidin-1-ylethoxy)aniline | CAS Registry Number: 373824-30-7
Synonyms: 3-[2-(pyrrolidin-1-yl)ethoxy]aniline, SureCN264157, AC1Q51RO, MolPort-008-495-386, 3-(2-pyrrolidin-1-ylethoxy)aniline, 3-[2-(1-pyrrolidinyl)ethoxy]aniline, AKOS004123411, MCULE-7922124772, 3-(2-Pyrrolidin-1-yl-ethoxy)-phenylamine, BB 0258195, EN300-69784, 3-(2-(PYRROLIDIN-1-YL)ETHOXY)BENZENAMINE, A823619

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJDXLUSVVAGFFS-UHFFFAOYSA-N

373824-30-7

3-(2-(Pyrrolidin-1-yl)ethoxy)benzonitrile (2 suppliers)

938366-34-8

3-(2-(Pyrrolidin-1-yl)ethoxy)piperidine (1 supplier)

1248315-50-5

3-(2-(Pyrrolidin-1-yl)ethoxy)propan-1-amine (1 supplier)

1247909-03-0

3-(2-(Pyrrolidin-1-yl)ethyl)-8-azabicyclo[3.2.1]octane (1 supplier)

1536239-82-3

3-(2-(Pyrrolidin-1-yl)ethyl)piperidine (3 suppliers)

IUPAC Name: 3-(2-pyrrolidin-1-ylethyl)piperidine | CAS Registry Number: 122373-96-0
Synonyms: 3-[2-(1-PYRROLIDINYL)ETHYL]PIPERIDINE, 3-[2-(pyrrolidin-1-yl)ethyl]piperidine, SCHEMBL3816667, CTK5J6642, AHGBXHLBWUIIED-UHFFFAOYSA-N, AKOS005264788, AK-66989, TR-070566, BB 0256013

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHGBXHLBWUIIED-UHFFFAOYSA-N

122373-96-0

3-(2-(Pyrrolidin-1-yl)ethyl)piperidine dihydrochloride (0 suppliers)

3-(2-(PYRROLIDIN-1-YL)ETHYLCARBAMOYL)PHENYLBORONIC ACID HCL (15 suppliers)

IUPAC Name: [3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]boronic acid;hydrochloride | CAS Registry Number: 957061-03-9
Synonyms: 3-[(2-Pyrrolidin-1-ylethyl)carbamoyl]benzeneboronic acid hydrochloride, (3-((2-(Pyrrolidin-1-yl)ethyl)carbamoyl)phenyl)boronic acid hydrochloride, CTK7F7728, MolPort-001-770-136, ANW-43259, OR7354, AKOS015893622, AG-A-54581, AK-92660, BD230566, KB-26402, KB-232496, FT-0688841, B-4644, I04-6746, 3-(2-(Pyrrolidin-1-yl)ethylcarbamoyl)phenylboronic acid, HCl, 3-(2-(Pyrrolidin-1-yl)ethylcarbamoyl)phenylboronic acid, HCl,, 3-(2-(Pyrrolidin-1-yl)ethyl carbamoyl)phenylboronic acid hydrochloride, 3-(2-(pyrrolidin-1-yl)ethylcarbamoyl)phenylboronic acid hydrochloride, 3-{[2-(pyrrolidin-1-yl)ethyl]carbamoyl}phenylboronic acid hydrochloride

Molecular Formula:	C₁₃H₂₀BClN₂O₃	Molecular Weight:	298.573500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WUPWGLGHPLQRPJ-UHFFFAOYSA-N

957061-03-9

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