3-(1-PYRROLIDINYL)-1-BUTANAMINE 95%,3-(1-PYRROLIDINYL)-1-BUTANOL 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 3

40201 to 40250 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1-PYRROLIDINYL)-1-BUTANAMINE 95% (10 suppliers)

IUPAC Name: 3-pyrrolidin-1-ylbutan-1-amine | CAS Registry Number: 893644-50-3
Synonyms: 3-(pyrrolidin-1-yl)butan-1-amine, STK873727, SureCN3914623, MolPort-000-929-306, BBL003669, AKOS004115295, MCULE-9379561296, 3-(1-PYRROLIDINYL)-1-BUTANAMINE, AK125251, FT-0683724, I05-2190

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPZQIRUEJFYSEQ-UHFFFAOYSA-N

893644-50-3

3-(1-PYRROLIDINYL)-1-BUTANOL 95% (10 suppliers)

IUPAC Name: 3-pyrrolidin-1-ylbutan-1-ol | CAS Registry Number: 158261-95-1
Synonyms: 3-(pyrrolidin-1-yl)butan-1-ol, 3-(1-PYRROLIDINYL)-1-BUTANOL, Ambcb4027576, SureCN3272375, CTK4C9640, MolPort-008-269-609, AKOS005174730, AG-E-07378, AK121124, FT-0683894, I14-30143

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKCMGWYAPOCAKE-UHFFFAOYSA-N

158261-95-1

3-(1-Pyrrolidinyl)-5-(trifluoromethyl)pyridine-2-Carbothioamide (8 suppliers)

IUPAC Name: 3-pyrrolidin-1-yl-5-(trifluoromethyl)pyridine-2-carbothioamide | CAS Registry Number: 257287-82-4
Synonyms: 3-(1-pyrrolidinyl)-5-(trifluoromethyl)pyridine-2-carbothioamide, ZINC00109435, Maybridge4_003905, AC1MCC26, CTK4F6346, MolPort-000-146-387, HMS1532B11, SEW03743, CCG-44861, AG-E-79388, IDI1_032727, KB-176862, SR-01000634669-1, 3-pyrrolidin-1-yl-5-(trifluoromethyl)pyridine-2-carbothioamide, 2-Pyridinecarbothioamide,3-(1-pyrrolidinyl)-5-(trifluoromethyl)-, 3-(pyrrolidin-1-yl)-5-(trifluoromethyl)pyridine-2-carbothioamide

Molecular Formula:	C₁₁H₁₂F₃N₃S	Molecular Weight:	275.293290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PQEAKIQHXQYIFC-UHFFFAOYSA-N

257287-82-4

3-(1-pyrrolidinyl)-5-Isoxazolecarboxylic acid (1 supplier)

IUPAC Name: 3-pyrrolidin-1-yl-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 133674-49-4
Synonyms: SCHEMBL9372027, AKOS023597392, ZINC107250328

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZOAZHYDPHYLLJJ-UHFFFAOYSA-N

133674-49-4

3-(1-Pyrrolidinyl)-8-azabicyclo[3.2.1]octane dihydrochloride (4 suppliers)

3-(1-Pyrrolidinyl)-8-azabicyclo[3.2.1]octanedihydrochloride (0 suppliers)

3-(1-Pyrrolidinyl)-androsta-3,5-diene-11,17-dione (2 suppliers)

17519-94-7

3-(1-PYRROLIDINYL)-PREGNA-3,5-DIEN-20-ONE (1 supplier)

IUPAC Name: 1-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-pyrrolidin-1-yl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 805-33-4
Synonyms: 3-(1-pyrrolidinyl)pregna-3,5-dien-20-one, DTXSID101273942

Molecular Formula:	C₂₅H₃₇NO	Molecular Weight:	367.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBGDYSUQFCIKDU-HLXSIYPQSA-N

805-33-4

3-(1-Pyrrolidinyl)benzoic acid (13 suppliers)

IUPAC Name: 3-pyrrolidin-1-ylbenzoic acid | CAS Registry Number: 72548-79-9
Synonyms: 3-pyrrolidin-1-ylbenzoic acid, 3-(pyrrolidin-1-yl)benzoic acid, 3-Pyrrolidin-1-yl-benzoic acid, 3-pyrrolidinylbenzoic acid, ZERO/005081, AC1LCKND, PubChem19568, ChemDiv2_002577, SureCN1517203, MLS000124101, 1-(3-Carboxyphenyl)pyrrolidine, 3-(1-pyrrolidinyl)benzoic acid, MolPort-000-143-108, BB_SC-7360, HMS1376F03, HMS2330I23, (4-(thiazol-2-yl)phenyl)methanol, BBL009665, SBB002502, STK204988

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRVWGEKZONYEMK-UHFFFAOYSA-N

72548-79-9

3-(1-Pyrrolidinyl)phenylboronic acid (13 suppliers)

IUPAC Name: (3-pyrrolidin-1-ylphenyl)boronic acid | CAS Registry Number: 659731-18-7
Synonyms: 3-(Pyrrolidino)phenylboronic acid, 3-Pyrrolidinophenylboronic acid, 3-(1-PYRROLIDINYL)PHENYLBORONIC ACID, 3-(PYRROLIDIN-1-YL)PHENYLBORONIC ACID, AG-G-48308, 120347-75-3, PubChem1876, (3-pyrrolidin-1-ylphenyl)boronic Acid, ACMC-1BGYP, SureCN488570, AC1N5BZ9, CTK5C3310, MolPort-002-041-299, ANW-35123, AKOS006279442, AB13498, RP25053, AK-32976, KB-33270, N359

Molecular Formula:	C₁₀H₁₄BNO₂	Molecular Weight:	191.034660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OADUVPSZJLNMCG-UHFFFAOYSA-N

659731-18-7

3-(1-PYRROLIDINYL)PIPERIDINE 95% (9 suppliers)

IUPAC Name: 3-pyrrolidin-1-ylpiperidine;dihydrochloride | CAS Registry Number: 144243-28-7
Synonyms: 3-(1-pyrrolidinyl)piperidine dihydrochloride, 3-Pyrrolidin-1-yl-piperidine dihydrochloride, CTK5J6720, AKOS015844864, AG-A-62551, MCULE-1302811835, 3-pyrrolidin-1-ylpiperidine dihydrochloride, KB-232485, 3-(pyrrolidin-1-yl)piperidine dihydrochloride, A808193

Molecular Formula:	C₉H₂₀Cl₂N₂	Molecular Weight:	227.174500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SOQCKIXFFBCWJC-UHFFFAOYSA-N

144243-28-7

3-(1-Pyrrolidinyl)propanohydrazide (0 suppliers)

3-(1-Pyrrolidinyl)pyrrolidine dihydrochloride (0 suppliers)

3-(1-PYRROLIDINYLCARBONYL)-1H-1,2,4-TRIAZOL-5-AMINE 95% (7 suppliers)

IUPAC Name: (3-amino-1H-1,2,4-triazol-5-yl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 921225-14-1
Synonyms: CTK3G1942, MolPort-008-342-946, BB_SC-8871, STK941412, ZINC42383749, AKOS005670416, AKOS012102510, MCULE-3299475378, (5-amino-1H-1,2,4-triazol-3-yl)(pyrrolidin-1-yl)methanone, (5-amino-4H-1,2,4-triazol-3-yl)(pyrrolidin-1-yl)methanone, 3-(1-PYRROLIDINYLCARBONYL)-1H-1,2,4-TRIAZOL-5-AMINE, Methanone, (5-amino-1H-1,2,4-triazol-3-yl)-1-pyrrolidinyl-

Molecular Formula:	C₇H₁₁N₅O	Molecular Weight:	181.195140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CEWVCDVQVZYNDV-UHFFFAOYSA-N

921225-14-1

3-(1-Pyrrolidinylcarbonyl)aniline Hydrochloride (5 suppliers)

IUPAC Name: (3-aminophenyl)-pyrrolidin-1-ylmethanone;hydrochloride | CAS Registry Number: 372096-54-3
Synonyms: 3-(1-Pyrrolidinylcarbonyl)aniline hydrochloride, SCHEMBL7128756, AKOS027426863, (3-Aminophenyl)(pyrrolidin-1-yl)methanone hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FKBWLBPLYYZILD-UHFFFAOYSA-N

372096-54-3

3-(1-Pyrrolidinylcarbonyl)benzaldehyde (4 suppliers)

IUPAC Name: 3-(pyrrolidine-1-carbonyl)benzaldehyde | CAS Registry Number: 1392514-89-4
Synonyms: 3-(1-pyrrolidinylcarbonyl)benzaldehyde, SCHEMBL15650472, AKOS015996461

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJWJXMCUOHIVGY-UHFFFAOYSA-N

1392514-89-4

3-(1-PYRROLIDINYLCARBONYL)BENZENEBORONIC ACID PINACOL ESTER, 97% (1 supplier)

3-(1-PYRROLIDINYLCARBONYL)COUMARIN (3 suppliers)

IUPAC Name: 3-(pyrrolidine-1-carbonyl)chromen-2-one | CAS Registry Number: 18144-50-8
Synonyms: 3-(1-Pyrrolidinylcarbonyl)coumarin, BRN 1319093, 3-Coumarincarbonyl pyrrolidide, ST50026224, COUMARIN, 3-(1-PYRROLIDINYLCARBONYL)-, AC1L1GBY, CBMicro_031047, MixCom6_001351, Oprea1_080147, MLS000061479, CTK4D7876, MolPort-000-519-364, HMS1690B21, HMS2342H12, STK401572, ZINC00068315, 3-(pyrrolidinylcarbonyl)chromen-2-one, AKOS000602752, AG-E-31458, MCULE-4296696706

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPGFNKRNXYKRNZ-UHFFFAOYSA-N

18144-50-8

3-(1-PYRROLIDINYLCARBONYL)HYDROCOUMARIN (2 suppliers)

IUPAC Name: 3-(pyrrolidine-1-carbonyl)-3,4-dihydrochromen-2-one | CAS Registry Number: 18186-69-1
Synonyms: 3-(1-Pyrrolidinylcarbonyl)hydrocoumarin, CID205559, Hydrocoumarin, 3-(1-pyrrolidinylcarbonyl)-, LS-77235

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YKSWANWZIBMPIT-UHFFFAOYSA-N

18186-69-1

3-(1-PYRROLIDINYLMETHYL)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-OL 4-AMINOBENZOATE (1 supplier)

IUPAC Name: [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 4-aminobenzoate | CAS Registry Number: 17066-42-1
Synonyms: BRN 1399653, CID204859, LS-43680, p-Aminobenzoato di 3-pirrolidinometil-2-bornanolo, p-Aminobenzoato di 3-pirrolidinometil-2-bornanolo [Italian], 2-Bornanol, 3-(1-pyrrolidinylmethyl)-, p-aminobenzoate (ester), 3-(1-Pyrrolidinylmethyl)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol 4-aminobenzoate (ester), Bicyclo(2.2.1)heptan-2-ol, 3-(1-pyrrolidinylmethyl)-1,7,7-trimethyl-, 4-aminobenzoate (ester)

Molecular Formula:	C₂₂H₃₂N₂O₂	Molecular Weight:	356.501680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QORQZMUVKBMEFK-UHFFFAOYSA-N

17066-42-1

3-(1-pyrrolidinylmethyl)-1-benzothiophene-2-carboxylic Acid (6 suppliers)

IUPAC Name: 3-(pyrrolidin-1-ylmethyl)-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 1094254-38-2
Synonyms: 3-(pyrrolidin-1-ylmethyl)-1-benzothiophene-2-carboxylic acid, AGN-PC-06H9HF, MolPort-006-831-374, AKOS009326471

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHFOEDVIUUFKCW-UHFFFAOYSA-N

1094254-38-2

3-(1-pyrrolidinylmethyl)-1H-Indole (5 suppliers)

IUPAC Name: 3-(pyrrolidin-1-ylmethyl)-1H-indole | CAS Registry Number: 5379-94-2
Synonyms: N-Skatylpyrrolidine, 3-Pyrrolidinomethyl indole, 3-(pyrrolidin-1-ylmethyl)-1H-indole, BRN 0477183, AI3-60053, 1H-INDOLE, 3-(1-PYRROLIDINYLMETHYL)-, NSC24945, AC1L2IEY, Oprea1_757961, Oprea1_802988, SureCN10463380, 3-Pyrrolidin-1-ylmethyl-1H-indole, NSC-24945, AKOS000291488, BAS 00016271, LS-83399, A18871, 5-22-10-00028 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZIIMZMSKBKAABD-UHFFFAOYSA-N

5379-94-2

3-(1-Pyrrolidinylmethyl)-1H-Pyrrole (4 suppliers)

IUPAC Name: 3-(pyrrolidin-1-ylmethyl)-1H-pyrrole | CAS Registry Number: 278798-10-0
Synonyms: 3-(1-pyrrolidinylmethyl)-1H-Pyrrole, DB-067843

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GECFCZAZFBNASA-UHFFFAOYSA-N

278798-10-0

3-(1-Pyrrolidinylmethyl)-3-pyrrolidinol dihydrochloride (1 supplier)

2203070-27-1

3-(1-PYRROLIDINYLMETHYL)-4-(5,6-DICHLORO-1-INDANCARBONYL)-TETRAHYDRO-1,4-THIAZINE HCL (3 suppliers)

IUPAC Name: [(1S)-5,6-dichloro-2,3-dihydro-1H-inden-1-yl]-[(3R)-3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone hydrochloride | CAS Registry Number: 157824-23-2
Synonyms: C19H24Cl2N2OS.HCl, CID133035, LS-173526, R 84760, R 84761, R 86428, R 86436, R-84760, R-84761, R-86428, R-86436, 3-(1-Pyrrolidinylmethyl)-4-(5,6-dichloro-1-indancarbonyl)-tetrahydro-1,4-thiazine hydrochloride, Thiomorpholine, 4-((5,6-dichloro-2,3-dihydro-1H-inden-1-yl)carbonyl)-3-(1-pyrrolidinylmethyl)-, monohydrochloride, (R-(R*,S*))-

Molecular Formula:	C₁₉H₂₅Cl₃N₂OS	Molecular Weight:	435.838600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSUNRZWFIKXTKO-LIOBNPLQSA-N

157824-23-2

3-(1-PYRROLIDINYLMETHYL)-4-HYDROXYBIPHENYL (3 suppliers)

IUPAC Name: 4-phenyl-2-(pyrrolidin-1-ylmethyl)phenol | CAS Registry Number: 66839-97-2
Synonyms: BRN 0187017, 3-Pyrrolidinomethyl-4-hydroxybiphenyl, CID48127, LS-44502, 3-(1-Pyrrolidinylmethyl)(1,1'-biphenyl)-4-ol, 4-20-00-00155 (Beilstein Handbook Reference), (1,1'-BIPHENYL)-4-OL, 3-(1-PYRROLIDINYLMETHYL)-

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQJLHCHLQCZANH-UHFFFAOYSA-N

66839-97-2

3-(1-PYRROLIDINYLMETHYL)-4-HYDROXYBIPHENYL,HCL (2 suppliers)

IUPAC Name: 4-phenyl-2-(pyrrolidin-1-ylmethyl)phenol hydrochloride | CAS Registry Number: 106609-33-0
Synonyms: CID3065073, LS-44503, 4-Biphenylol, 3-(1-pyrrolidinylmethyl)-, hydrochloride, 3-(1-Pyrrolidinylmethyl)-4-biphenylol hydrochloride, (1,1'-Biphenyl)-4-ol, 3-(1-pyrrolidinylmethyl)-, hydrochloride, (1,1'-Biphenyl)-4-ol, 3-(1-pyrrolidinylmethyl)-, hydrochloride (9CI)

Molecular Formula:	C₁₇H₂₀ClNO	Molecular Weight:	289.799800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BHEPYPVYAKXVRT-UHFFFAOYSA-N

106609-33-0

3-(1-Pyrrolidinylmethyl)-benzeneacetic acid (0 suppliers)

933717-34-1

3-(1-Pyrrolidinylmethyl)Benzoic Acid Methyl Ester (11 suppliers)

IUPAC Name: methyl 3-(pyrrolidin-1-ylmethyl)benzoate | CAS Registry Number: 321198-22-5
Synonyms: METHYL 3-(1-PYRROLIDYLMETHYL)BENZOATE, SureCN1373046, MolPort-021-782-907, AKOS015950570, AB1000638, KB-255920, 3-(1-PYRROLIDINYLMETHYL)BENZOIC ACID METHYL ESTER

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIEZKBUYAMSZBS-UHFFFAOYSA-N

321198-22-5

3-(1-PYRROLIDINYLMETHYL)PIPERIDINE DIHYDROCHLORIDE HYDRATE (1 supplier)

3-(1-PYRROLIDINYLSULFONYL)-2-THIOPHENECARBOXYLIC ACID, 95% (8 suppliers)

IUPAC Name: 3-pyrrolidin-1-ylsulfonylthiophene-2-carboxylic acid | CAS Registry Number: 944895-22-1
Synonyms: 3-(pyrrolidin-1-ylsulfonyl)thiophene-2-carboxylic acid, AGN-PC-01DH4S, AC1Q725S, STOCK6S-99146, CTK7J1486, MolPort-005-311-074, ALBB-004778, STK501434, AKOS000321554, MCULE-8881419422, AK125077, KB-232487, BB 0248312, EN300-26842, 3-pyrrolidin-1-ylsulfonylthiophene-2-carboxylic acid, T6231616, 3-(1-pyrrolidinylsulfonyl)-2-thiophenecarboxylic acid, 3-(pyrrolidine-1-sulfonyl)thiophene-2-carboxylic acid, 3-(Pyrrolidine-1-sulfonyl)-thiophene-2-carbox ylic acid, 3-(Pyrrolidine-1-sulfonyl)-thiophene-2-carboxylic acid

Molecular Formula:	C₉H₁₁NO₄S₂	Molecular Weight:	261.317940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZEMWQHYHFKHRHF-UHFFFAOYSA-N

944895-22-1

3-(1-pyrrolidinylsulfonyl)benzenecarboxylic acid (1 supplier)

3-(1-Pyrrolidinylsulphonyl)aniline (13 suppliers)

IUPAC Name: 3-pyrrolidin-1-ylsulfonylaniline | CAS Registry Number: 91619-38-4
Synonyms: ZERO/006066, ZINC03885334, Aniline, 3-(pyrrolidine-1-sulfonyl)-, SDCCGMLS-0066181.P001, EU-0085859

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.295360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNMVTNBCFFLBNV-UHFFFAOYSA-N

91619-38-4

3-(1-pyrrolidinylvinyl)pyridine (0 suppliers)

IUPAC Name: 3-(1-pyrrolidin-1-ylethenyl)pyridine | CAS Registry Number: 237436-62-3
Synonyms: SCHEMBL5770134, FWBLSADIIJADES-UHFFFAOYSA-N, DA-07809

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWBLSADIIJADES-UHFFFAOYSA-N

237436-62-3

3-(1-Pyrrolidylmethyl)benzoic Acid (11 suppliers)

IUPAC Name: 3-(pyrrolidin-1-ylmethyl)benzoic acid | CAS Registry Number: 884507-41-9
Synonyms: 3-(pyrrolidin-1-ylmethyl)benzoic acid, SureCN11369241, AGN-PC-015VH0, AC1Q730A, CTK7I8634, MolPort-003-779-618, AKOS000100779, AG-B-94394, MCULE-1752543904, EN300-51381

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWICTTOVWSNXRV-UHFFFAOYSA-N

884507-41-9

3-(1-Pyrrolidylmethyl)benzoic Acid Hydrochloride (12 suppliers)

IUPAC Name: 3-(pyrrolidin-1-ylmethyl)benzoic acid;hydrochloride | CAS Registry Number: 887922-93-2
Synonyms: 3-(pyrrolidin-1-ylmethyl)benzoic acid hydrochloride, AGN-PC-01XFVJ, SureCN1371448, MolPort-000-143-700, SBB099502, AKOS015904455, AC-7378, CC55751, AK-82545, KB-69974, AB1000633, 3-(pyrrolidinylmethyl)benzoic acid, chloride, 3-(pyrrolidin-1-ylmethyl)benzoic acid;hydrochloride, I14-17416

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BORITTZEFSYNFT-UHFFFAOYSA-N

887922-93-2

3-(1-PYRROLIN-2-YL)PYRIDINE-2,4,5,6-D4 (10 suppliers)

IUPAC Name: 2,3,4,6-tetradeuterio-5-(3,4-dihydro-2H-pyrrol-5-yl)pyridine | CAS Registry Number: 66148-17-2
Synonyms: Myosmine-2,4,5,6-d4, CTK8G1221, 2-(3-Pyridyl)-1-pyrroline-d4, AG-G-49242, FT-0672571, 3-(1-Pyrrolin-2-yl)pyridine-2,4,5,6-d4, 3-(3,4-Dihydro-2H-pyrrol-5-yl)pyridine-d4

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	150.213747 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPNGWXJMIILTBS-DNZPNURCSA-N

66148-17-2

3-(1-Sulfamoylethyl)benzenesulfonamide (1 supplier)

1251025-08-7

3-(1-Sulfamoylethyl)benzoic acid (2 suppliers)

IUPAC Name: 3-(1-sulfamoylethyl)benzoic acid | CAS Registry Number: 1692065-10-3
Synonyms: 3-(1-sulfamoylethyl)benzoic acid

Molecular Formula:	C₉H₁₁NO₄S	Molecular Weight:	229.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XLHIAIVWWVHFAZ-UHFFFAOYSA-N

1692065-10-3

3-(1-Sulfanylethyl)benzonitrile (2 suppliers)

IUPAC Name: 3-(1-sulfanylethyl)benzonitrile | CAS Registry Number: 1534447-88-5
Synonyms: 3-(1-sulfanylethyl)benzonitrile, AKOS018444144

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUECDNTUYICVIZ-UHFFFAOYSA-N

1534447-88-5

3-(1-Sulfanylethyl)phenol (3 suppliers)

IUPAC Name: 3-(1-sulfanylethyl)phenol | CAS Registry Number: 1038981-64-4
Synonyms: 3-(1-sulfanylethyl)phenol

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IRULAASWVPXMQI-UHFFFAOYSA-N

1038981-64-4

3-(1-TERT-BUTOXYCARBONYLPIPERAZIN-4-YL)PROPANENITRILE (1 supplier)

3-(1-tert-Butoxycarbonylpiperazin-4-yl)propionicacid (17 suppliers)

IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic acid | CAS Registry Number: 242459-97-8
Synonyms: 3-[4-(tert-butoxycarbonyl)piperazin-1-yl]propanoic acid, SBB053346, 3-(1-boc-piperazin-4-yl)-propionic acid, 4-(2-Carboxyethyl)piperazine, N1-BOC protected, 3-(1-tert-Butoxycarbonylpiperazin-4-yl)propionic acid, tert-Butyl 4-(2-carboxyethyl)piperazine-1-carboxylate, 4-(2-carboxy-ethyl)-piperazine-1-carboxylic acid tert-butyl ester, 3-{4-[(tert-butyl)oxycarbonyl]piperazinyl}propanoic acid, 3-(4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL)PROPANOIC ACID, SureCN728912, AC1MC3S7, CTK1A1582, MolPort-000-152-517, 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic Acid, BBL005215, STL131950, AKOS005739145, AB14066, AG-E-71709, MCULE-3752003730

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.314080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGQDOZLISKTFIH-UHFFFAOYSA-N

242459-97-8

3-(1-tert-butyl-1H-imidazol-5-yl)piperidine (1 supplier)

IUPAC Name: 3-(3-tert-butylimidazol-4-yl)piperidine | CAS Registry Number: 1603236-39-0
Synonyms: 3-(3-tert-butylimidazol-4-yl)piperidine, AKOS034131892, 3-(1-(tert-Butyl)-1H-imidazol-5-yl)piperidine

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UAARGWUGNRLZEZ-UHFFFAOYSA-N

1603236-39-0

3-(1-tert-Butyl-1H-pyrazol-4-yl)piperidine (1 supplier)

IUPAC Name: 3-(1-tert-butylpyrazol-4-yl)piperidine | CAS Registry Number: 1785316-43-9

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAEOUZJBRVVBMT-UHFFFAOYSA-N

1785316-43-9

3-(1-tert-Butyl-4-oxo-1,4-dihydro-5h-pyrazolo[3,4-d]pyrimidin-5-yl)propan+ (5 suppliers)

IUPAC Name: 3-(1-tert-butyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)propanoic acid | CAS Registry Number: 1105196-70-0
Synonyms: 3-(1-tert-butyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)propanoic acid, ZINC26421642, AKOS005207426, MCULE-8720301928, VU0494706-1, F2135-0825

Molecular Formula:	C₁₂H₁₆N₄O₃	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RADJRQSZXBYAED-UHFFFAOYSA-N

1105196-70-0

3-(1-TERT-BUTYL-4-OXO-1,4-DIHYDRO-5H-PYRAZOLO[3,4-D]PYRIMIDIN-5-YL)PROPANOIC ACID, 95+% (1 supplier)

3-(1-TOSYL-1H-PYRAZOL-4-YL)PROPANOIC ACID (1 supplier)

3-(1-Tosylpiperidin-2-yl)pyridin-2(1H)-one (3 suppliers)

IUPAC Name: 3-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]-1H-pyridin-2-one | CAS Registry Number: 1352505-26-0
Synonyms: AKOS027451283, 1-(Toluene-4-sulfonyl)-1,2,3,4,5,6-hexahydro-1'H-[2,3']bipyridinyl-2'-one

Molecular Formula:	C₁₇H₂₀N₂O₃S	Molecular Weight:	332.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSINIDNYKJFPRT-UHFFFAOYSA-N

1352505-26-0

3-(1-Tosylpiperidin-2-yl)pyridin-2-amine (4 suppliers)

IUPAC Name: 3-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]pyridin-2-amine | CAS Registry Number: 1352500-63-0
Synonyms: AKOS027451176, 1-(Toluene-4-sulfonyl)-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-2'-ylamine

Molecular Formula:	C₁₇H₂₁N₃O₂S	Molecular Weight:	331.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YRXCHCOFYLGCDB-UHFFFAOYSA-N

1352500-63-0

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