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Profile: Leonchem Co.,Ltd is a supplier of fine chemicals, building blocks and pharmaceutical intermediates. We focus on pyridines, boronic acids and pyrrolidines derivatives.

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1 2 3 [4]

• 3-Ethyl-5-methylphenol

IUPAC Name: 3-ethyl-5-methylphenol | CAS Registry Number: 698-71-5
Synonyms: m-Cresol, 5-ethyl-, 5-Ethyl-m-cresol, 3-Methyl-5-ethylphenol, Phenol, 3-ethyl-5-methyl-, 3-ETHYL-5-METHYLPHENOL, m-Cresol, 5-ethyl- (8CI), 1-Hydroxy-3-methyl-5-ethylbenzene, NSC 8885, NSC8885, MolPort-001-787-234, CID12775, NSC62673, EINECS 211-818-4, NSC 62673, Phenol, 3-ethyl-5-methyl- (9CI), AI3-24210

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XTCHLXABLZQNNN-UHFFFAOYSA-N

• 6-HYDRAZINYLISOQUANOLINE 2HCL

IUPAC Name: isoquinolin-6-ylhydrazine | CAS Registry Number: 912761-89-8
Synonyms: 6-hydrazinylisoquinoline, AC1Q553D, CTK8D4276, Isoquinolin-6-Yl-Hydrazine Dihydrochloride

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQHURBINDRVIBH-UHFFFAOYSA-N

• 1-(2-METHOXYPHENYL)PROPAN-2-AMINE

IUPAC Name: 1-(2,5-dichlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 5344-61-6
Synonyms: Ambcb5344616, Oprea1_714397, Oprea1_824460, MolPort-001-507-309, CID583395, STK032333, ZINC00255716, BAS 00501692, AK-968/11189773, 1-[(2,5-Dichlorophenyl)sulfonyl]-1,2,3,4-tetrahydroquinoline, 1-(2,5-Dichloro-benzenesulfonyl)-1,2,3,4-tetrahydro-quinoline, Quinoline, 1,2,3,4-tetrahydro-1-(2,5-dichlorophenylsulfonyl)-

Molecular Formula:	C₁₅H₁₃Cl₂NO₂S	Molecular Weight:	342.240220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBRUAWZQFRHYCH-UHFFFAOYSA-N

• (5-phenylpyridin-3-yl)methanamine

IUPAC Name: (5-phenylpyridin-3-yl)methanamine | CAS Registry Number: 103921-71-7
Synonyms: SureCN5021664, AKOS016014543, RL00191, AK131240, KB-02203, F2167-1037

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGZDYYSMCSCHRZ-UHFFFAOYSA-N

• 5-trifluoromethyl-pyridine-2-carbaldehyde

IUPAC Name: 5-(trifluoromethyl)pyridine-2-carbaldehyde | CAS Registry Number: 31224-82-5
Synonyms: 5-(TRIFLUOROMETHYL)PICOLINALDEHYDE, 5-(Trifluoromethyl)pyridine-2-carboxaldehyde, 5-Trifluoromethyl-pyridine-2-carbaldehyde, 5-(trifluoromethyl)pyridine-2-carbaldehyde, 5-(Trifluoromethyl)-2-pyridinecarboxyaldehyde, 5-(Trifluoromethyl)-pyridine-2-carboxaldehyde, AGN-PC-001DN9, CTK4G6576, MAY00209, SBB089006, WT1992, ZINC19738649, AKOS005255360, AB41847, AG-F-03561, RP02891, AK-29682, QC-10316, KB-244033, FT-0678614

Molecular Formula:	C₇H₄F₃NO	Molecular Weight:	175.107970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JJDDVGAESNBKMY-UHFFFAOYSA-N

• 4-Bromo-3-cyanopyridine

IUPAC Name: 4-bromopyridine-3-carbonitrile | CAS Registry Number: 154237-70-4
Synonyms: 4-Bromonicotinonitrile, 4-Bromopyridine-3-carbonitrile, 4-Bromo-pyridine-3-nitrile, SBB065311, AG-E-02114, PubChem17650, ACMC-1C2WO, 4-Bromopyridine-3-nitrile, SureCN2128454, 3-Pyridinecarbonitrile,4-bromo-, CTK4C8171, MolPort-000-002-366, BH378, ANW-51213, RW2746, ZINC12359366, AKOS005199081, AB48189, LS20628, QC-3115

Molecular Formula:	C₆H₃BrN₂	Molecular Weight:	183.005420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMQBJRMKGVMOHX-UHFFFAOYSA-N

• (S)-1-tert-Butoxycarbonylpyrrolidine-3-methanol

IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199174-24-8
Synonyms: (S)-1-Boc-3-Hydroxymethyl-pyrrolidine, (S)-tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate, (S)-1-Boc-(3-Hydroxymethyl)pyrrolidine, (S)-3-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AG-E-45629, (S)-1-Boc-3-(hydroxymethyl)pyrrolidine, tert-butyl (3S)-3-(hydroxymethyl)pyrrolidine-1-carboxylate, 1-BOC-(S)-(3-HYDROXYMETHYL)PYRROLIDINE, AC1LTTCI, PubChem23407, SureCN515486, N-BOC-L-BETA-PROLINOL, CTK4E2728, MolPort-000-004-262, RW1013, WTI-10376, ZINC01436151, (S)-1-Boc-3-hydroxymethylpyrrolidine, AKOS015841269, AKOS015897921

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKIGXXRMJFUUKV-QMMMGPOBSA-N

• 6-(1-Pyrrolidinyl)nicotinaldehyde

IUPAC Name: 6-pyrrolidin-1-ylpyridine-3-carbaldehyde | CAS Registry Number: 261715-39-3
Synonyms: 6-(1-PYRROLIDINYL)NICOTINALDEHYDE, 6-(pyrrolidin-1-yl)nicotinaldehyde, 6-(Pyrrolidin-1-yl)pyridine-3-carboxaldehyde, 6-(pyrrolidin-1-yl)pyridine-3-carbaldehyde, SBB052251, AG-E-81630, 6-PYRROLIDIN-1-YLNICOTINALDEHYDE, 6-(1-Pyrrolidino)pyridine-3-carboxaldehyde, 6-pyrrolidinylpyridine-3-carbaldehyde, AC1MDRVB, 6-pyrrolidin-1-ylpyridine-3-carbaldehyde, ACMC-1CG5Q, CTK4F7232, MolPort-000-145-204, ANW-66547, ZINC19850829, AKOS006228615, AB23069, MCULE-9646836882, RP23799

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFFAXGTZBUMKTI-UHFFFAOYSA-N

• (R)-(+)-α-Methyl-4-Pyridinemethanol

IUPAC Name: (1R)-1-pyridin-4-ylethanol | CAS Registry Number: 27854-88-2
Synonyms: (R)-1-(pyridin-4-yl)ethanol, (R)-(+)-1-(4-Pyridyl)ethanol, SBB065458, (R)-4-(1-HYDROXYETHYL) PYRIDINE, SureCN387892, AC1Q29CQ, AC1Q29CR, AC1Q29CS, (1R)-1-pyridin-4-ylethanol, 448532_ALDRICH, CTK4G0352, MolPort-003-933-176, (R)-()-1-(4-Pyridyl)ethanol, (1R)-1-(4-pyridyl)ethan-1-ol, ANW-59171, ZINC00391918, (1R)-1-(pyridin-4-yl)ethan-1-ol, AG-A-01127, AG-E-88946, 4-Pyridinemethanol, a-methyl-, (aR)-

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVOAMIOKNARIMR-ZCFIWIBFSA-N

• 5-Bromo-3-Pyridinemethanamine

IUPAC Name: (5-bromopyridin-3-yl)methanamine | CAS Registry Number: 135124-70-8
Synonyms: (5-Bromopyridin-3-yl)methanamine, 5-Bromo-3-pyridinemethylamine, (5-Bromo-3-pyridinyl)methylamine, 3-Aminomethyl-5-bromopyridine, alpha-Amino-5-bromo-3-picoline, 3-(Aminomethyl)-5-bromopyridine, (5-Bromopyridin-3-yl)methylamine, ACMC-209bxx, SureCN745600, (5-bromo-3-pyridyl)methylamine, CTK4B9667, MolPort-000-144-091, (5-Bromo-3-pyridinyl)methylamine,, ANW-19747, SBB090527, 5-BROMO-3-PYRIDINEMETHANAMINE, AKOS005254701, AG-D-71915, CC67113, PB23445

Molecular Formula:	C₆H₇BrN₂	Molecular Weight:	187.037180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQUHYNMITHDQLD-UHFFFAOYSA-N

• 3-(Phenylsulfonyl)pyrrolidine

IUPAC Name: 3-(benzenesulfonyl)pyrrolidine | CAS Registry Number: 101769-04-4
Synonyms: 3-(PHENYLSULFONYL)PYRROLIDINE, 3-(benzenesulfonyl)pyrrolidine, 3-Benzenesulfonyl-pyrrolidine, Pyrrolidine,3-(phenylsulfonyl)-, AG-D-09197, ACMC-20afst, SureCN336837, AC1MU81N, AC1Q6UT1, CTK4A0211, ASX-0-0, MolPort-001-778-671, ANW-71403, AKOS015855733, PB33997, AK-89086, BP-11665, KB-29892, KB-69970, PYRROLIDINE, 3-(PHENYLSULFONYL)-

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHGKEGUGTRSIKW-UHFFFAOYSA-N

• 4-Phenylbutyryl chloride

IUPAC Name: 4-phenylbutanoyl chloride | CAS Registry Number: 18496-54-3
Synonyms: 4-phenylbutanoyl chloride, 4-Phenylbutanoylchloride, 4-PHENYLBUTYRYL CHLORIDE, 4-phenyl-butyryl chloride, SBB040702, AG-E-34388, ACMC-1CUIL, AC1Q3GAC, 4-phenyl-Mutanoyl Chloride, AGN-PC-00G7FI, CTK0H4452, MolPort-000-871-817, ZINC02569626, AKOS000268715, MCULE-6473558795, AK-39224, KB-40266, AM20030216, FT-0651679, A12536

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQDQISMDUHBUFF-UHFFFAOYSA-N

• 6-bromo-1H-Pyrazolo[4,3-b]pyridine

IUPAC Name: 6-bromo-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 1150617-54-1
Synonyms: 6-bromo-1H-pyrazolo[4,3-b]pyridine, SureCN1759241, CTK4A9160, MolPort-019-918-607, ANW-50761, WTI-11434, ZINC32915118, AKOS015834546, AG-L-20425, PB17916, QC-9594, RP08686, 6-bromanyl-1H-pyrazolo[4,3-b]pyridine, AK-37629, BR-37629, KB-44749, AM20050683, FT-0653866, ST51056210, X9102

Molecular Formula:	C₆H₄BrN₃	Molecular Weight:	198.020060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FONNZZMIJPHSJP-UHFFFAOYSA-N

• 5-Bromo-2-methoxynicotinaldehyde

IUPAC Name: 2-(pyridin-3-ylmethyl)pyridine | CAS Registry Number: 128802-93-7
Synonyms: 2-(Pyridin-3-ylmethyl)pyridine, SureCN2749985, CTK8C0916, ANW-65469, AKOS016005621, AK102711, AM803138, KB-224497

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXXQYNLVCBLWDH-UHFFFAOYSA-N

• 1-amino-1-phenylpropan-2-ol

IUPAC Name: 1-amino-1-phenylpropan-2-ol

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AAEOXZIUGCXWTF-UHFFFAOYSA-N

• 6-(pyrrolidin-1-yl)nicotinaldehyde

IUPAC Name: 6-pyrrolidin-1-ylpyridine-3-carbaldehyde

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFFAXGTZBUMKTI-UHFFFAOYSA-N

• 3,4-Dihydro-2H-1,5-benzodioxepin-7-yl boronic acid

IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-8-ylboronic acid | CAS Registry Number: 279261-89-1
Synonyms: CC 13212, FS000897, 3,4-Dihydro-2H-1,5-benzodioxepin-7-ylboronic acid

Molecular Formula:	C₉H₁₁BO₄	Molecular Weight:	193.992240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CSNCBPVLUIFJOS-UHFFFAOYSA-N

• 3,6-Dihydro-2H-pyridine-1-N-Boc-4-boronic acid pinacol ester

IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 286961-14-6
Synonyms: N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate, 1-N-BOC-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE, 1-Boc-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine, N-Boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 3,6-DIHYDRO-2H-PYRIDINE-1-N-BOC-4-BORONIC ACID PINACOL ESTER, 1,2,3,6-Tetrahydropyridine-4-boronic acid, pinacol ester, N-BOC protected, (N-tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate, 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester, tert-butyl 1-Boc-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine, tert-Butyl 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-1(2H)-carboxylate, tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate, AC1NEGYO, PubChem17433, PubChem23415, SureCN39349, ACMC-20c49v, KSC680Q6L, CTK5I0865

Molecular Formula:	C₁₆H₂₈BNO₄	Molecular Weight:	309.208820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVDCRJGWILREQH-UHFFFAOYSA-N

• 2-Methyl-1-morpholino-2-propanamine

IUPAC Name: 2-methyl-1-morpholin-4-ylpropan-2-amine | CAS Registry Number: 6105-75-5
Synonyms: Morpholine, N-(2-aminoisobutyl)-, ZERO/005323, 4-(2-Amino-2-methylpropyl)morpholine, ALBB-005327, BRN 0106002, Morpholine, 4-(2-amino-2-methylpropyl)-, 1,1-dimethyl-2-morpholin-4-ylethylamine, BAS 09808290, LS-92410, 1,1-Dimethyl-2-morpholin-4-yl-ethylamine, 4-27-00-00438 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCXYZQUYVNLCTG-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrazol-4-yl]boronic acid | CAS Registry Number: 947533-31-5
Synonyms: N-Boc-1H-Pyrazole-4-boronic acid, 1-BOC-1H-PYRAZOLE-4-BORONIC ACID, 1188405-87-9, 1-(t-Butoxycarbonyl)pyrazole-4-boronic acid, (1-(tert-Butoxycarbonyl)-1H-pyrazol-4-yl)boronic acid, PubChem23557, ACMC-209a0h, SureCN360564, KSC495M2N, CTK3J5626, MolPort-004-969-016, ANW-17247, AKOS015838234, AG-H-90944, AG-L-20631, BCP9000057, OR13663, QC-4391, RP26641, NCGC00249531-01

Molecular Formula:	C₈H₁₃BN₂O₄	Molecular Weight:	212.010820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IUEPVMMFUSDDBJ-UHFFFAOYSA-N

• 3-Amino-4-iodopyridine

IUPAC Name: 4-iodopyridin-3-amine | CAS Registry Number: 105752-11-2
Synonyms: Ambad166, 4-Iodopyridin-3-amine, 4-iodo-3-pyridinylamine, AI-942/42301918

Molecular Formula:	C₅H₅IN₂	Molecular Weight:	220.011070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJRSKTXMSIVNAU-UHFFFAOYSA-N

• 3-Cyclopropyl-1-Methyl-1H-Pyrazole-4-Carboxaldehyde

IUPAC Name: 3-cyclopropyl-1-methylpyrazole-4-carbaldehyde | CAS Registry Number: 902837-67-6
Synonyms: 3-cyclopropyl-1-methyl-1H-pyrazole-4-carbaldehyde, SBB022441, 3-cyclopropyl-1-methylpyrazole-4-carbaldehyde, AC1Q3YT7, CTK5G7611, MolPort-000-891-868, ANW-66460, STK347016, WTI-10269, ZINC02538707, AKOS000311147, AG-H-69936, MCULE-4969601926, RP01671, AK-46084, KB-31492, WT-131241, FT-0687720, ST45119074, Y4624

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSWXTFMBDMMUOI-UHFFFAOYSA-N

• 1-(Benzylamino)propan-2-Ol

IUPAC Name: 1-(benzylamino)propan-2-ol | CAS Registry Number: 27159-32-6
Synonyms: 1-(benzylamino)-2-propanol, 1-(Benzylamino)propan-2-ol, NSC34079, CID97731, NSC32409, EINECS 248-274-2, 2-Propanol, 1-((phenylmethyl)amino)-, BBV-24870953, AI3-52530

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVPPRWDCTCLFSP-UHFFFAOYSA-N

• 6-Bromo-3-Methyl-1H-Indazole

IUPAC Name: 6-bromo-3-methyl-2H-indazole | CAS Registry Number: 7746-27-2
Synonyms: 6-BROMO-3-METHYL INDAZOLE, 6-Bromo-3-methyl-1H-indazole, 6-Bromo-3-methylindazole, AG-H-10043, 90221-46-8, SureCN11034, ACMC-209pa5, 6-Bromo-3-methylindazole,, CTK5E4505, ANW-37035, ZINC14984925, AKOS015835857, INDAZOLE, 6-BROMO-3-METHYL-, OR30741, PB16006, RP04779, AK-41636, AM804351, BR-41636, KB-44881

Molecular Formula:	C₈H₇BrN₂	Molecular Weight:	211.058580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUVRYFUBGFMXMW-UHFFFAOYSA-N

• 3-(2-Fluorophenyl)Pyrrolidine Hydrochloride

IUPAC Name: 3-(2-fluorophenyl)pyrrolidine;hydrochloride | CAS Registry Number: 943843-62-7
Synonyms: 3-(2-fluorophenyl)pyrrolidine hydrochloride, AC1Q3C9H, SureCN3932246, CTK8D4306, MolPort-003-985-379, AKOS015900906, RP25892, AK-40558, KB-26578, FT-0683151, EN300-71722, 3-(2-FLUORO-PHENYL)-PYRROLIDINE HYDROCHLORIDE, I14-13241, I14-15977, F2189-0466, 817187-08-9

Molecular Formula:	C₁₀H₁₃ClFN	Molecular Weight:	201.668323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PBZQWAHJDBRUFM-UHFFFAOYSA-N

• 2-Cyano-5-methoxypyridine

IUPAC Name: 5-methoxypyridine-2-carbonitrile | CAS Registry Number: 89809-63-2
Synonyms: 2-CYANO-5-METHOXYPYRIDINE, 5-Methoxypyridine-2-carbonitrile, 5-Methoxypicolinonitrile, 5-methoxy-2-pyridinecarbonitrile, SureCN240556, AGN-PC-00L4K8, CTK7A7633, MolPort-001-770-242, 2-Pyridinecarbonitrile, 5-methoxy-, ANW-57297, OR8848, ZINC14628952, AKOS005257082, AG-A-41700, AG-C-06841, AG-H-63127, PB32629, RP01031, 2-PYRIDINECARBONITRILE, 5-METHOXY, AK-36800

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUGRSPXJFBZQSS-UHFFFAOYSA-N

• 1,1-Dimethylethyltrans-3-carboxy-4-(4-methoxyphenyl)pyrrolidine-1-carboxylate

IUPAC Name: (3S,4R)-4-(4-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1000415-75-7
Synonyms: trans-1-Boc-3-carboxy-4-(4-methoxyphenyl)pyrrolidine, 1-[(tert-Butyl)oxycarbonyl]-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid, (3S,4R)-1-(tert-butoxycarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid, 1269260-00-5, Trans-1-Boc-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid, AC1MC6G8, AC1Q49L0, CTK8C4964, (3R,4S)-1-(tert-butoxycarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid, TRANS (+/-) 1-[(TERT-BUTYL)OXYCARBONYL]-4-(4-METHOXYPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID, ANW-73632, AKOS015851901, AKOS015902321, AB10680, AK-43385, KB-207608, KB-261093, BOC-TRANS-DL-BETA-PRO-4-(4-METHOXYPHENYL)-OH, I14-12842, BOC-(+/-)-TRANS-4-(4-METHOXY-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₇H₂₃NO₅	Molecular Weight:	321.368220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISEHHCOIDMZBSU-UONOGXRCSA-N

• 3-Bromo-5-(3-methylthiophen-2-yl)pyridine

IUPAC Name: 3-bromo-5-(3-methylthiophen-2-yl)pyridine | CAS Registry Number: 286007-27-0
Synonyms: 3-bromo-5-(3-methylthiophen-2-yl)pyridine, AGN-PC-006JFZ, SureCN3618253, CHEMBL178196, CTK5I8996, CHEBI:399750, ZINC13607077, AKOS015962767, AG-C-22479, AC-17588, AK-38305, KB-235079

Molecular Formula:	C₁₀H₈BrNS	Molecular Weight:	254.146220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APGMFUDNZZFAPS-UHFFFAOYSA-N