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Profile: Maybridge provides a chemistry products and services tailored to the drug discovery and biotechnology sector. Our product line includes alpha- furil, benzenemethanol, benzo(b)thiophene 2- boronic, Benzo[b]furan-2-carboxylic acid, benzo[B]Thiophene-2-carboxaldehyde, benzofuran-2-carbonyl chloride, benzofuran-2-carboxylic acid, benzothiazolone, benzothiophene-3-boronic acid, dimethyl cyanoimino, dithiocarbonate, diphenic acid and benzofuran-5-carbonitrile.

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• 1-(4-Bromophenyl)-3,5-Dimethyl-1H-Pyrazole

IUPAC Name: 1-(4-bromophenyl)-3,5-dimethylpyrazole | CAS Registry Number: 62546-27-4
Synonyms: 1-(4-Bromophenyl)-3,5-dimethylpyrazole, 1-(4-Bromophenyl)-3,5-dimethyl-1H-pyrazole, ACMC-209n4v, SureCN4231163, CTK5B5280, MolPort-000-144-116, ANW-34253, SBB100901, ZINC12370829, AKOS000176845, AG-C-82142, AG-G-29844, CC68210, AK106564, KB-08931, KB-106528, I14-24833

Molecular Formula:	C₁₁H₁₁BrN₂	Molecular Weight:	251.122440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATCMNDCOEJOOSF-UHFFFAOYSA-N

• 1-(2-Furylmethyl)piperidine-4-Carbaldehyde

IUPAC Name: 1-(furan-2-ylmethyl)piperidine-4-carbaldehyde | CAS Registry Number: 934570-56-6
Synonyms: 1-(2-furylmethyl)piperidine-4-carbaldehyde, 1-(furan-2-ylmethyl)piperidine-4-carbaldehyde, CTK5H2540, MolPort-009-013-696, SBB091610, AKOS011950045, AG-H-82045, CC68504, AK123089, KB-213079

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNHAQLLATBSKCQ-UHFFFAOYSA-N

• [1-(2-Furylmethyl)piperid-4-Yl]methanol

IUPAC Name: [1-(furan-2-ylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 930111-13-0
Synonyms: MolPort-000-144-125, SBB091906, AKOS005173723, CC68509, [1-(2-furylmethyl)piperid-4-yl]methanol, [1-(2-furylmethyl)-4-piperidyl]methan-1-ol, [1-(furan-2-ylmethyl)piperidin-4-yl]methanol

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBANPRCPQURNFY-UHFFFAOYSA-N

• [1-(2-Furylmethyl)piperid-4-Yl]methylamine

IUPAC Name: [1-(furan-2-ylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 725211-89-2
Synonyms: ALBB-005777, STK500871, CC68513, CID11816398, [1-(2-furylmethyl)-4-piperidyl]methanamine, [1-(2-furylmethyl)piperidin-4-yl]methylamine, 1-[1-(furan-2-ylmethyl)piperidin-4-yl]methanamine

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKCIOGOJFDDOJI-UHFFFAOYSA-N

• (3-Methoxythien-2-Yl)methylamine

IUPAC Name: (3-methoxythiophen-2-yl)methanamine | CAS Registry Number: 946409-37-6
Synonyms: (3-Methoxythien-2-yl)methylamine, 2-(Aminomethyl)-3-methoxythiophene, (3-methoxythiophen-2-yl)methanamine, SureCN2589277, CTK5H6905, (3-methoxy-2-thienyl)methylamine, MolPort-009-013-699, (3-methoxy-2-thiophenyl)methanamine, [(3-methoxy-2-thienyl)methyl]amine, SBB086294, AKOS012637350, AG-H-90624, CC68613, KB-88307, A822368, F2147-1218

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.206760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDDVAKBOBBYCLK-UHFFFAOYSA-N

• (4-Phenyltetrahydropyran-4-Yl)methylamine

IUPAC Name: (4-phenyloxan-4-yl)methanamine | CAS Registry Number: 14006-32-7
Synonyms: (4-phenyloxan-4-yl)methanamine, (4-Phenyltetrahydro-2H-pyran-4-yl)methanamine, (4-phenyltetrahydro-2H-pyran-4-yl)methylamine, C-(4-Phenyl-tetrahydro-pyran-4-yl)-methylamine, ST073971, (4-phenyltetrahydropyran-4-yl)methylamine, 4-(Aminomethyl)-4-phenyltetrahydro-2H-pyran, 1-(4-phenyltetrahydro-2H-pyran-4-yl)methanamine, (4-phenyl-2H-3,4,5,6-tetrahydropyran-4-yl)methylamine, BAS 01914171, AC1O5GCT, AC1Q53QM, SureCN1492948, Oprea1_634095, CTK4C2057, MolPort-001-611-649, ANW-66348, SBB010859, STK988500, AKOS000112548

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPYDNTFWMDEOBW-UHFFFAOYSA-N

• (2-Pyrrolidin-1-Ylpyrimidin-5-Yl)methanol

IUPAC Name: (2-pyrrolidin-1-ylpyrimidin-5-yl)methanol | CAS Registry Number: 937796-11-7
Synonyms: (2-pyrrolidin-1-ylpyrimidin-5-yl)methanol, 5-(Hydroxymethyl)-2-(pyrrolidin-1-yl)pyrimidine, (2-(Pyrrolidin-1-yl)pyrimidin-5-yl)methanol, [2-(pyrrolidin-1-yl)pyrimidin-5-yl]methanol, CTK5H3110, MolPort-000-144-130, SBB089561, ZINC12370841, AKOS012049081, AG-H-83398, CC69309, AK123084, KB-88259, (2-pyrrolidinylpyrimidin-5-yl)methan-1-ol, I14-57860

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJXXWSAQNABDEB-UHFFFAOYSA-N

• (2-Morpholinopyrimidin-5-Yl)methanol

IUPAC Name: (2-morpholin-4-ylpyrimidin-5-yl)methanol | CAS Registry Number: 937796-13-9
Synonyms: (2-morpholinopyrimidin-5-yl)methanol, SureCN8191281, CTK5H3111, MolPort-000-144-133, SBB091878, ZINC12370842, AKOS012049993, AG-H-83399, CC69509, AK123083, KB-206282, [2-(morpholin-4-yl)pyrimidin-5-yl]methanol, (2-morpholin-4-ylpyrimidin-5-yl)methan-1-ol, I14-99634

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYYQOJQTQOKGPQ-UHFFFAOYSA-N

• 1-(pyrid-3-Ylmethyl)piperidine-4-Carbaldehyde

IUPAC Name: 1-(pyridin-3-ylmethyl)piperidine-4-carbaldehyde | CAS Registry Number: 937796-16-2
Synonyms: 1-(pyrid-3-ylmethyl)piperidine-4-carbaldehyde, 1-(pyridin-3-ylmethyl)piperidine-4-carbaldehyde, CTK5H3113, MolPort-009-013-707, SBB093342, AKOS011947821, AG-H-83402, CC69804, KB-215881, 1-(3-pyridylmethyl)piperidine-4-carbaldehyde, I14-60956

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRGNXJYVZPMIDV-UHFFFAOYSA-N

• [1-(pyrid-3-Ylmethyl)piperid-4-Yl]methanol

IUPAC Name: [1-(pyridin-3-ylmethyl)piperidin-4-yl]methanol;dihydrochloride | CAS Registry Number: 934570-59-9
Synonyms: MolPort-019-931-044, AKOS015907792, FT-0684158, I14-27897, [1-(pyridin-3-ylmethyl)piperidin-4-yl]methanol dihydrochloride

Molecular Formula:	C₁₂H₂₀Cl₂N₂O	Molecular Weight:	279.206000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUBUMPSKESNHHE-UHFFFAOYSA-N

• 1-(pyrid-3-Ylmethyl)piperidine-4-Carboxylic Acid Dihydrochloride

IUPAC Name: 1-(pyridin-3-ylmethyl)piperidine-4-carboxylic acid;dihydrochloride | CAS Registry Number: 946409-40-1
Synonyms: 1-(pyridin-3-ylmethyl)piperidine-4-carboxylic acid dihydrochloride, AC1Q3B4V, CTK5H6907, MolPort-003-991-447, AKOS008090943, AG-H-90626, CC69851, MCULE-4665039840, EN300-37204, T6221795, I04-10262, 1-(PYRID-3-YLMETHYL)PIPERIDINE-4-CARBOXYLIC ACID DIHYDROCHLORIDE

Molecular Formula:	C₁₂H₁₈Cl₂N₂O₂	Molecular Weight:	293.189520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FLINLLCJYJQIIY-UHFFFAOYSA-N

• 1-(2-Furylmethyl)pyrrolidine-2-Carboxamide

IUPAC Name: 1-(furan-2-ylmethyl)pyrrolidine-2-carboxamide | CAS Registry Number: 1007847-80-4
Synonyms: 1-(2-furylmethyl)pyrrolidine-2-carboxamide, CTK3J9254, MolPort-009-013-724, SBB091759, AKOS006308144, AG-D-06467, CC72117, KB-213080, 1-(furan-2-ylmethyl)pyrrolidine-2-carboxamide

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNUVXNGBDAJBGR-UHFFFAOYSA-N

• 1-[5-(trifluoromethyl)-1,3,4-Thiadiazol-2-Yl]piperidine-4-Carboxylic Acid

IUPAC Name: 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid | CAS Registry Number: 950603-35-7
Synonyms: 1-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid, CTK7J0117, MolPort-009-013-728, AG-B-81231, CC73101, KB-217527, I04-12466

Molecular Formula:	C₉H₁₀F₃N₃O₂S	Molecular Weight:	281.254810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PWQMNLMMMCREOV-UHFFFAOYSA-N

• 1-[5-(trifluoromethyl)-1,3,4-Thiadiazol-2-Yl]piperidine-4-Carbaldehyde

IUPAC Name: 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carbaldehyde | CAS Registry Number: 958443-35-1
Synonyms: 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carbaldehyde, CTK5H8206, MolPort-009-013-729, SBB102909, ZINC36047153, AG-H-93946, CC73104

Molecular Formula:	C₉H₁₀F₃N₃OS	Molecular Weight:	265.255410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KCQHHTNKNJXRLI-UHFFFAOYSA-N

• 1,3-Dihydroisobenzofuran-5-Ylamine

IUPAC Name: 1,3-dihydro-2-benzofuran-5-amine | CAS Registry Number: 61964-08-7
Synonyms: 1,3-dihydroisobenzofuran-5-amine, 1,3-Dihydroisobenzofuran-5-ylamine, 1,3-dihydro-isobenzofuran-5-ylamine, 5-Amino-1,3-dihydrobenzo[c]furan, 1,3-Dihydro-2-benzofuran-5-amine, AG-G-26724, SureCN892296, CTK5B4100, MolPort-001-794-973, 5-Isobenzofuranamine,1,3-dihydro-, ANW-53951, SBB085896, ZINC02559710, AKOS004911157, AC-4773, CC77214, HF11374, AK-45239, AM804142, KB-86415

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKULNTLNUHOMGD-UHFFFAOYSA-N

• 1-(4-Bromo-1,3-Thiazol-2-Yl)-4-Methylpiperazine

IUPAC Name: 4-bromo-2-(4-methylpiperazin-1-yl)-1,3-thiazole | CAS Registry Number: 919352-66-2
Synonyms: 1-(4-Bromo-1,3-thiazol-2-yl)-4-methylpiperazine, 4-Bromo-2-(4-methylpiperazin-1-yl)-1,3-thiazole, 4-BROMO-2-(4-METHYLPIPERAZIN-1-YL)THIAZOLE, SureCN1168974, CTK3H3641, MolPort-009-013-751, SBB102525, AKOS015945464, AB54164, AG-H-77529, CC77310, AK146893, KB-214261, 4-bromo-2-(4-methylpiperazinyl)-1,3-thiazole, Piperazine, 1-(4-bromo-2-thiazolyl)-4-methyl-, 2-(4-METHYLPIPERAZIN-1-YL)-4-BROMOTHIAZOLE, 4-BROMO-2-(N-METHYLPIPERAZIN-1-YL)THIAZOLE

Molecular Formula:	C₈H₁₂BrN₃S	Molecular Weight:	262.169980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHLARJPRKBAWMZ-UHFFFAOYSA-N

• 1-(tert-Butyl)-3,5-Dimethyl-1H-Pyrazole

IUPAC Name: 1-tert-butyl-3,5-dimethylpyrazole | CAS Registry Number: 647824-46-2
Synonyms: 1-(tert-butyl)-3,5-dimethyl-1H-pyrazole, 1-tert-butyl-3,5-dimethylpyrazole, 1-tert-butyl-3,5-dimethyl-1H-pyrazole, ZINC00159396, AC1MCRC1, AC1Q2PIW, SureCN2733622, CTK5C1702, MolPort-000-144-208, SBB086869, 1-(tert-butyl)-3,5-dimethylpyrazole, AKOS004907941, AG-G-43349, CD07322, KB-109138, KB-147731, EN300-62096

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYVKQPSDGDWDEF-UHFFFAOYSA-N

• 1-[2-(2,4-Dichlorophenoxy)phenyl]-5-Phenyl-1H-1,2,3-Triazole-4-Carboxylic Acid

IUPAC Name: 1-[2-(2,4-dichlorophenoxy)phenyl]-5-phenyltriazole-4-carboxylic acid | CAS Registry Number: 664966-03-4
Synonyms: 1-[2-(2,4-dichlorophenoxy)phenyl]-5-phenyl-1H-1,2,3-triazole-4-carboxylic acid, Maybridge1_003215, AC1MD3GE, SureCN1514806, Oprea1_862933, CTK5C4813, HMS550K03, MolPort-000-144-225, AG-G-50947, CD08446, KB-151355, 1-[2-(2,4-dichlorophenoxy)phenyl]-5-phenyltriazole-4-carboxylic acid

Molecular Formula:	C₂₁H₁₃Cl₂N₃O₃	Molecular Weight:	426.252220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RALKBLVKOOIFCP-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-1H-Pyrrole-2-Carbaldehyde

IUPAC Name: 1-(4-nitrophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 30186-41-5
Synonyms: Oprea1_607442, ZINC00033994, 1-(4-Nitrophenyl)-1H-pyrrole-2-carbaldehyde, ALBB-008834, CID564844, STK266251, UPCMLD0ENAT5715035:001, EC-000.1735, T5715035

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.192820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAWFRXCIWBFGHH-UHFFFAOYSA-N

• (2-Methyl-3-Furyl)methanol

IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-thiophen-2-ylprop-2-enenitrile | CAS Registry Number: 5554-99-4
Synonyms: MLS000567024, CHEBI:291387, ZINC04301938, CID5334847, BAS 00442707, SMR000175048, 2-(1H-Benzoimidazol-2-yl)-3-thiophen-2-yl-acrylonitrile, T5418127, (E)-2-(1H-Benzoimidazol-2-yl)-3-thiophen-2-yl-acrylonitrile, 1H-Benzimidazole-2-acetonitrile, .alpha.-(2-thienylmethylene)-, (2E)-2-(1H-Benzimidazol-2-yl)-3-(2-thienyl)-2-propenenitrile

Molecular Formula:	C₁₄H₉N₃S	Molecular Weight:	251.306360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDVSLHGZTWHJMW-CSKARUKUSA-N

• 1-(2,3-Dihydro-1H-Inden-2-Yl)-5-Oxo-3-Pyrrolidinecarboxylic Acid

IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 566154-69-6
Synonyms: 1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinecarboxylic acid, 1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidine-3-carboxylic acid, Maybridge2_000346, AC1MDRFO, SureCN5841173, CTK5A5427, MolPort-000-144-451, HMS1303P16, HTS10895, SBB099998, AG-F-98982, RP05991, SDCCGMLS-0066114.P001, IDI1_001386, KB-63789, Y9492, 1-indan-2-yl-5-oxopyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDZZYCFISJESTF-UHFFFAOYSA-N

• 1-(1,3-Benzodioxol-5-Yl)-4,4,4-Trifluorobutane-1,3-Dione

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 306935-39-7
Synonyms: 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione, TCMDC-125824, Maybridge1_005379, AC1MCQ6K, CHEMBL529734, CTK4G5639, HMS556M11, MolPort-000-144-873, SBB102274, AKOS000210648, AG-F-01341, KM10326, RP06322, KB-63769, Y8647, A820513, I14-61466, 1,3-Benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione, 3-[3,4-(Methylenedioxy)benzoyl]-1,1,1-trifluoroacetone, 1,3-Butanedione,1-(1,3-benzodioxol-5-yl)-4,4,4-trifluoro-

Molecular Formula:	C₁₁H₇F₃O₄	Molecular Weight:	260.166090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FDLJUCOQPAGQNY-UHFFFAOYSA-N

• (3-Chloromethyl-Phenyl)-(4-Hydroxy-Piperidin-1-Yl)-Methanone

IUPAC Name: [3-(chloromethyl)phenyl]-(4-hydroxypiperidin-1-yl)methanone | CAS Registry Number: 845266-34-4
Synonyms: (3-Chloromethyl-phenyl)-(4-hydroxy-piperidin-1-yl)-methanone, ZINC04287190, AC1MDRH5, CTK5F2568, SBB101320, AKOS009334265, AG-H-37699, LD00011, RP06195, KB-207278, 3-(chloromethyl)phenyl 4-hydroxypiperidyl ketone, 4-Piperidinol,1-[3-(chloromethyl)benzoyl]- (9CI), (3-chloromethylphenyl)-(4-hydroxypiperidin-1-yl)methanone, [3-(chloromethyl)phenyl]-(4-hydroxypiperidin-1-yl)methanone, Methanone,[3-(chloromethyl)phenyl](4-hydroxy-1-piperidinyl)-

Molecular Formula:	C₁₃H₁₆ClNO₂	Molecular Weight:	253.724640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGCRYFYAEIEBBF-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-Pyrazole-4-Boronic Acid,Pinacol Ester

IUPAC Name: 1,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1036991-40-8
Synonyms: 1,5-DIMETHYL-1H-PYRAZOLE-4-BORONIC ACID,PINACOL ESTER, 1,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SBB019183, 2-(1,5-dimethylpyrazol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN627234, CTK8B3413, MolPort-002-055-031, WT861, ANW-42484, STK695171, AKOS005606422, MCULE-8708017597, PB32797, QC-3395, AK-38140, AM802862, KB-12462, AB1007950, 1,5-Dimethyl-1H-pyrazole-4-boronic acid, pinacol ester, 1,5-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

Molecular Formula:	C₁₁H₁₉BN₂O₂	Molecular Weight:	222.091760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLIQCQOFVHSHPX-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-Pyrazole-4-Boronic Acid,Pinacol Ester

IUPAC Name: 1,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1046832-21-6
Synonyms: 1,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1,3-DIMETHYL-1H-PYRAZOLE-4-BORONIC ACID,PINACOL ESTER, SBB019226, 2-(1,3-dimethylpyrazol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, PubChem23961, SureCN520778, CTK8B3411, MolPort-002-055-030, ANW-42481, STK695192, AKOS005606580, MCULE-1125231987, PB23707, QC-4903, AK-38135, AM802869, KB-12460, A22106, C-2067, 1,3-Dimethyl-1H-pyrazole-4-boronic acid, pinacol ester

Molecular Formula:	C₁₁H₁₉BN₂O₂	Molecular Weight:	222.091760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBNAMBTYMSWTIB-UHFFFAOYSA-N

• 1-(1'-BOC-Azetidin-3'-Yl)pyrrolidine

IUPAC Name: tert-butyl 3-pyrrolidin-1-ylazetidine-1-carboxylate | CAS Registry Number: 1019008-21-9
Synonyms: 1-(1-Boc-azetidin-3-yl)pyrrolidine, CTK7G2618, MolPort-008-155-309, MAY00094, SBB096992, AKOS005254378, AG-C-18921, RP05410, 1-(1'-BOC-Azetidin-3'-yl)pyrrolidine, tert-butyl 3-pyrrolidinylazetidinecarboxylate, Y6813, tert-butyl 3-(pyrrolidin-1-yl)azetidine-1-carboxylate, TERT-BUTYL 3-PYRROLIDIN-1-YLAZETIDINE-1-CARBOXYLATE

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQSWCTNNHKPDNK-UHFFFAOYSA-N

• (3-Bromo-4,5-Dihydro-Isoxazol-5-Ylmethyl)carbamic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate | CAS Registry Number: 109770-82-3
Synonyms: tert-Butyl ((3-bromo-4,5-dihydroisoxazol-5-yl)methyl)carbamate, tert-butyl N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate, (3-Bromo-4,5-dihydro-isoxazol-5-ylmethyl)carbamic acid tert-butyl ester, ACMC-20a3tu, AGN-PC-00NHS2, SureCN2034511, CTK4A6644, MolPort-003-993-523, MAY00099, ANW-55888, AKOS005254449, AG-D-26771, MCULE-9384034794, RP06608, AK-55317, KB-259927, N-Boc-3-bromo-2-isoxazoline-5-methylamine, FT-0678099, I04-3958, Carbamic acid,[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]-, 1,1-dimethylethyl ester (9CI)

Molecular Formula:	C₉H₁₅BrN₂O₃	Molecular Weight:	279.131000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHAHZEKELWWMSJ-UHFFFAOYSA-N

• 1-(Trifluoromethyl)cyclopropane-1-Carboxylic Acid Methyl Ester

IUPAC Name: methyl 1-(trifluoromethyl)cyclopropane-1-carboxylate | CAS Registry Number: 208242-25-5
Synonyms: Methyl 1-(trifluoromethyl)cyclopropane-1-carboxylate, ST50407545, Methyl 1-Trifluoromethyl-1-Cyclopropanecarboxylate, 1-(Trifluoromethyl)cyclopropane-1-carboxylic acid methyl ester, methyl 1-(trifluoromethyl)cyclopropanecarboxylate, ACMC-1CJ3I, SureCN978083, CTK3J6376, MolPort-001-771-629, SBB088136, ZINC12359083, AKOS005254495, AG-B-26349, MCULE-9876849658, RP02552, KB-83676, FT-0677559, Y8205, I04-4964

Molecular Formula:	C₆H₇F₃O₂	Molecular Weight:	168.113790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PAWUSHZXEZPDBE-UHFFFAOYSA-N

• 1-(Trifluoromethyl)cyclopentane-1-Carboxylic Acid

IUPAC Name: 1-(trifluoromethyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 277756-44-2
Synonyms: 1-(Trifluoromethyl)cyclopentane-1-carboxylic acid, 1-(trifluoromethyl)cyclopentanecarboxylic acid, Cyclopentanecarboxylicacid, 1-(trifluoromethyl)-, ACMC-1CP3T, AC1Q71ZH, AGN-PC-00PH7Y, SureCN1786525, CTK1A0639, MolPort-003-991-766, MAY00118, SBB089870, AKOS005254509, AG-E-88697, RP03263, KB-09698, 1-Trifluoromethylcyclopentanecarboxylicacid;, 1-Trifluoromethyl-cyclopentanecarboxylic acid, FT-0677961, Y8536, EN300-88142

Molecular Formula:	C₇H₉F₃O₂	Molecular Weight:	182.140370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGQRYPPBAJNZFZ-UHFFFAOYSA-N

• 1-(Trifluoromethyl)cyclohexane-1-Carboxylic Acid

IUPAC Name: 1-(trifluoromethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 180918-40-5
Synonyms: 1-(Trifluoromethyl)cyclohexane-1-carboxylic acid, 1-(trifluoromethyl)cyclohexanecarboxylic acid, Cyclohexanecarboxylicacid, 1-(trifluoromethyl)-, ACMC-20ap98, SureCN696271, AGN-PC-00PH7X, AC1Q720A, CTK0H3339, MolPort-003-991-785, MAY00136, SBB091971, AKOS005254781, AG-A-16108, AG-L-62996, RP04033, 1-Trifluoromethylcyclohexanecarboxylicacid, 1-Trifluoromethyl-cyclohexanecarboxylic acid, FT-0081296, FT-0651090, Y8048

Molecular Formula:	C₈H₁₁F₃O₂	Molecular Weight:	196.166950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFSFTDFBHSFDEE-UHFFFAOYSA-N

• 1-Bromo-3-Bromomethyl-2-Fluorobenzene

IUPAC Name: 1-bromo-3-(bromomethyl)-2-fluorobenzene | CAS Registry Number: 149947-16-0
Synonyms: 1-Bromo-3-(bromomethyl)-2-fluorobenzene, 1-Bromo-3-bromomethyl-2-fluorobenzene, 3-Bromo-2-fluorobenzyl bromide, Benzene,1-bromo-3-(bromomethyl)-2-fluoro-, ACMC-20ahso, SureCN376927, CTK4C6440, MAY00216, ANW-73990, CL9073, AKOS005255254, AG-D-96398, RP06442, AK-89754, KB-70506, FT-0678620, Y7589, I01-12648

Molecular Formula:	C₇H₅Br₂F	Molecular Weight:	267.921003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGVHFTWDCYIBDO-UHFFFAOYSA-N

• 1-(Trifluoromethyl)cyclobutanecarboxylic Acid Ethyl Ester

IUPAC Name: ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate | CAS Registry Number: 1040683-08-6
Synonyms: ethyl 1-(trifluoromethyl)cyclobutanecarboxylate, 1-(Trifluoromethyl)cyclobutanecarboxylic acid ethyl ester, SureCN1255240, CTK4A2656, MAY00268, ANW-55884, SBB091973, ZINC19738648, AKOS005256326, AG-D-15797, RP04032, AK-55576, KB-251907, FT-0678612, Y6890, ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate, I04-4051

Molecular Formula:	C₈H₁₁F₃O₂	Molecular Weight:	196.166950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AYUISFJYNKIHDD-UHFFFAOYSA-N

• (S)-2-Butyloxirane

IUPAC Name: (2S)-2-butyloxirane | CAS Registry Number: 130404-08-9
Synonyms: (2S)-2-butyloxirane, AC1LU8UV, (S)-1,2-EPOXYHEXANE, CTK4B6696, MolPort-009-013-760, MAY00281, ZINC01609014, AKOS006292339, AG-D-61741, RP00420, Y7384, I14-60520

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHNBDXQTMPYBAT-LURJTMIESA-N

• (S)-3-Phenoxypropane-1,2-Diol

IUPAC Name: (2S)-3-phenoxypropane-1,2-diol | CAS Registry Number: 139165-57-4
Synonyms: (2S)-3-phenoxypropane-1,2-diol, (S)-3-Phenoxypropane-1,2-diol, 1,2-Propanediol, 3-phenoxy-, (S)-, AC1LGXVU, SureCN4619478, CTK0F2636, MolPort-009-013-761, MAY00282, SBB088177, ZINC00394283, AKOS006344815, AG-D-79011, RP02565, Y7489

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNQIYTUXOKTMDM-QMMMGPOBSA-N

• (1R,2R)-Indan-1,2-Diol

IUPAC Name: (1R,2R)-2,3-dihydro-1H-indene-1,2-diol | CAS Registry Number: 67528-23-8
Synonyms: trans-1,2-Indandiol, (1R,2R)-2,3-dihydro-1H-indene-1,2-diol, (1R,2R)-indan-1,2-diol, 4647-43-2, NSC62548, AC1L6KMH, trans-1,2-Dihydroxyindane, SureCN8049751, (1R,2R)indane-1,2-diol, AC1Q59K4, CTK4I9396, MolPort-009-013-762, MAY00283, AR-1L7004, NSC-62548, SBB086708, ZINC02037698, AKOS006344816, AG-K-90253, RP01664

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YKXXBEOXRPZVCC-RKDXNWHRSA-N

• (5R,6R)-2,2-Dimethyl-1,3-Dioxepane-5,6-Diol

IUPAC Name: (5R,6R)-2,2-dimethyl-1,3-dioxepane-5,6-diol | CAS Registry Number: 1151512-26-3
Synonyms: (5R,6R)-2,2-Dimethyl-1,3-dioxepane-5,6-diol, CTK4A9194, MolPort-009-013-763, MAY00284, SBB087603, ZINC36047164, AKOS006345064, AG-D-36067, RP02233

Molecular Formula:	C₇H₁₄O₄	Molecular Weight:	162.183660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCYLFZNEKLJZFK-PHDIDXHHSA-N

• (S)-Tert-Butyl 1-Phenylbut-3-En-2-Ylcarbamate

IUPAC Name: tert-butyl N-(1-phenylbut-3-en-2-yl)carbamate | CAS Registry Number: 107202-43-7
Synonyms: ACMC-20eplb, (S)-tert-Butyl 1-phenylbut-3-en-2-ylcarbamate, AGN-PC-00Q0DI, SureCN1207885, Carbamic acid,N-[(1S)-1-(phenylmethyl)-2-propen-1-yl]-, 1,1-dimethylethyl ester, Carbamic acid, [1-(phenylmethyl)-2-propenyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNAHEVXTGAEKIY-UHFFFAOYSA-N

• (S)-1-Phenylbut-3-En-2-Amine Hydrochloride

IUPAC Name: (2S)-1-phenylbut-3-en-2-amine;hydrochloride | CAS Registry Number: 141448-55-7
Synonyms: (S)-1-Phenylbut-3-en-2-amine hydrochloride, SureCN3805711, CTK4C2640, MolPort-009-013-764, MAY00286, SBB090095, AG-D-82535, RP03332, AK142273, QC-10066, KB-191471, Y7506, (2S)-1-phenylbut-3-en-2-ylamine, chloride

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GMQARJHXPFBJRD-HNCPQSOCSA-N

• 1-Acetyl-5-Indolinesulfonyl Chloride

IUPAC Name: 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride | CAS Registry Number: 52206-05-0
Synonyms: 1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl chloride, 1-acetylindoline-5-sulfonyl chloride, 1-acetylindoline-5-sulfonylchloride, n-acetylindoline-5-sulphonyl chloride, 1-acetyl-5-indolinesulfonoyl chloride, 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride, 1-acetyl-5-(chlorosulfonyl)indoline, PubChem5449, AC1Q1KDC, acetylindolinesulfonoylchloride, AGN-PC-0005UL, CTK1G9087, MolPort-000-144-984, BB_SC-5164, 1-acetyl-5-indolinesulfonyl chloride, ANW-71732, BBL011078, N-Acetylindoline-5-sulfonyl chloride, SBB016795, STK802277

Molecular Formula:	C₁₀H₁₀ClNO₃S	Molecular Weight:	259.709300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNFXLCHANYHGIF-UHFFFAOYSA-N

• {4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-Thiazol-5-Yl}methylamine

IUPAC Name: [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanamine | CAS Registry Number: 690632-25-8
Synonyms: AG-G-68365, {4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanamine, {4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL}METHYLAMINE, [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanamine, AC1MD3MS, SureCN3822273, CTK5C8986, MolPort-000-145-032, AKOS005070408, MCULE-9965053244, MO00863, RP15189, KB-146224, KB-212247, FT-0680403, methyltrifluoromethylphenylthiazolylmethanamine, I05-1445

Molecular Formula:	C₁₂H₁₁F₃N₂S	Molecular Weight:	272.289350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DUJZUDMEISQWHO-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)-2-Indolinecarboxylic Acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 133851-52-2
Synonyms: 137088-51-8, 1-(tert-Butoxycarbonyl)-2-indolinecarboxylic acid, 1-(tert-Butoxycarbonyl)indoline-2-carboxylic acid, AC1MDRM2, SureCN705456, CTK4B8833, MolPort-000-145-083, AB1214, ANW-66423, SBB102654, WTI-11480, 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-2-carboxylic Acid, AKOS015912220, AG-D-69034, MO01075, N-BOC-INDOLINE-2-CARBOXYLIC ACID, 1-BOC-INDOLINE-2-CARBOXYLIC ACID, AK-49369, KB-09662, AM20020409

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QONNUMLEACJFME-UHFFFAOYSA-N

• (2-Piperidino-3-Pyridinyl)methanol

IUPAC Name: (2-piperidin-1-ylpyridin-3-yl)methanol | CAS Registry Number: 690632-84-9
Synonyms: (2-(piperidin-1-yl)pyridin-3-yl)methanol, (2-piperidino-3-pyridinyl)methanol, AG-G-68398, (2-PIPERIDIN-1-YL-PYRIDIN-3-YL)METHANOL, [2-(piperidin-1-yl)pyridin-3-yl]methanol, AC1MDRN2, SureCN3063649, thieno[3,2-b]pyrazin-7-amine, CTK5C9010, MolPort-000-145-091, ANW-47355, SBB091482, (2-piperidyl-3-pyridyl)methan-1-ol, AKOS010505925, MO01145, (PIPERIDINO-3-PYRIDINYL)METHANOL, (2-piperidin-1-ylpyridin-3-yl)methanol, AK-36117, BR-36117, EN002302

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGYMJKQSUHUNAO-UHFFFAOYSA-N

• (Piperidino-3-Pyridinyl)methanol

IUPAC Name: (6-piperidin-1-ylpyridin-3-yl)methanol | CAS Registry Number: 690631-99-3
Synonyms: AG-G-68341, 6-Piperidin-1-yl-3-(hydroxymethyl)pyridine, AC1MDRWQ, SureCN987818, CTK5C8971, MolPort-000-145-224, SBB091476, (6-piperidyl-3-pyridyl)methan-1-ol, AKOS009158855, MO07116, 3-Pyridinemethanol,6-(1-piperidinyl)-, (6-piperidin-1-ylpyridin-3-yl)methanol, [6-(piperidin-1-yl)pyridin-3-yl]methanol, 6-Piperidin-1-yl-3-(hydroxymethyl)pyridine;(6-Piperidin-1-ylpyridin-3-yl)methanol;

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLAMDMADWWGEDH-UHFFFAOYSA-N

• (4-Imidazol-1-Yl-Phenyl)-Piperidin-4-Yl-Methanone

IUPAC Name: (4-imidazol-1-ylphenyl)-piperidin-4-ylmethanone | CAS Registry Number: 845885-89-4
Synonyms: (4-Imidazol-1-yl-phenyl)-piperidin-4-yl-methanone, AC1MDRYO, CTK5F2735, MolPort-009-013-788, SBB101607, 4-imidazolylphenyl 4-piperidyl ketone, AG-H-38088, MO07289, 4-[4-(imidazol-1-yl)benzoyl]piperidine, KB-93772, (4-imidazol-1-ylphenyl)-piperidin-4-ylmethanone, (4-imidazol-1-yl-phenyl)piperidin-4-yl-methanone, Methanone,[4-(1H-imidazol-1-yl)phenyl]-4-piperidinyl-

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.314980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMSOFTWOECICPS-UHFFFAOYSA-N

• '1-(tert-Butyl)-6-Methyl-3-Iodo-1H-Indole-1,6-Dicarboxylate

IUPAC Name: 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate | CAS Registry Number: 850374-94-6
Synonyms: ZINC04200696, AC1OFHT2, SureCN143209, CTK8F3476, MolPort-000-145-271, MO07419, 1-tert-butyl 6-methyl 3-iodoindole-1,6-dicarboxylate, Methyl 3-iodo-1H-indole-6-carboxylate, N-BOC protected, 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate

Molecular Formula:	C₁₅H₁₆INO₄	Molecular Weight:	401.196310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFPCBJZNHXTGHX-UHFFFAOYSA-N

• 1,4'-Bipiperidine-1'-Carboximidamide Hydroiodide

IUPAC Name: 4-piperidin-1-ylpiperidine-1-carboximidamide;hydroiodide | CAS Registry Number: 849776-34-7
Synonyms: 1,4'-Bipiperidine-1'-carboximidamide hydroiodide, AGN-PC-01XFX0, CTK8E3133, MolPort-000-145-289, MO07662, KB-216511, 4-piperidin-1-ylpiperidine-1-carboximidamide;hydroiodide, 4-(piperidin-1-yl)piperidine-1-carboximidamide hydroiodide

Molecular Formula:	C₁₁H₂₃IN₄	Molecular Weight:	338.231590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BOQVOZPIFNVEQX-UHFFFAOYSA-N

• 1-(6-Methylpyrazin-2-Yl)-1,4-Diazepane

IUPAC Name: 1-(6-methylpyrazin-2-yl)-1,4-diazepane | CAS Registry Number: 869901-23-5
Synonyms: 1-(6-methylpyrazin-2-yl)-1,4-diazepane, AGN-PC-01XFX8, SureCN2007079, CTK5F7500, MolPort-000-145-309, SBB091486, AKOS006345987, AG-H-50713, MO07760, 4-(6-Methylpyrazin-2-yl)-1,4-diazepane, KB-215558, 1-(6-methylpyrazin-2-yl)-1,4-diazaperhydroepine, 1H-1,4-Diazepine,hexahydro-1-(6-methyl-2-pyrazinyl)-, I14-100073, 1H-1,4-Diazepine,hexahydro-1-(6-methylpyrazinyl)- (9CI)

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.260840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEQNXEGORWZCQK-UHFFFAOYSA-N

• (3-Methylphenyl)methanesulfonyl Chloride

IUPAC Name: (3-methylphenyl)methanesulfonyl chloride | CAS Registry Number: 53531-68-3
Synonyms: m-Tolyl-methanesulfonyl chloride, (3-methylphenyl)methanesulfonyl Chloride, F3308-2771, chloro[(3-methylphenyl)methyl]sulfone, PubChem5628, AC1Q2IPD, AC1MC36T, m-tolylmethanesulfonylchloride, m-tolylmethanesulfonyl chloride, m-tolyl methanesulfonyl chloride, CTK4J8331, MolPort-000-145-311, SBB016792, AKOS000128457, AG-B-75076, AG-F-84036, MCULE-4500454972, KB-62785, FT-0640170, ST50341868

Molecular Formula:	C₈H₉ClO₂S	Molecular Weight:	204.673860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICTNKQWSHVQWGK-UHFFFAOYSA-N

• (2-Fluorophenyl)methanesulfonyl Chloride

IUPAC Name: (2-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 24974-71-8
Synonyms: (2-Fluorophenyl)methanesulfonyl chloride, 2-Fluorobenzylsulfonyl chloride, (2-Fluoro-phenyl)-methanesulfonyl chloride, SBB018101, (2-fluorophenyl)methanesulphonyl chloride, chloro[(2-fluorophenyl)methyl]sulfone, AC1LCASO, PubChem10055, AC1Q4L8Y, AC1Q4O57, 2-Fluorobenzylsulphonyl chloride, CTK4F4733, MolPort-000-145-313, ANW-72556, AR-1E1763, GEO-01425, AKOS000153480, AG-B-73979, AG-K-79390, 2-(fluorophenyl)methanesulfonyl chloride

Molecular Formula:	C₇H₆ClFO₂S	Molecular Weight:	208.637743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJDWSUDXKHLMCY-UHFFFAOYSA-N

• (2S)-1-Tert-Butyl Hydrogen 4-Oxopyrrolidine-1,2-Dicarboxylate

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 876317-19-0
Synonyms: 1-(tert-butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, 1-(tert-Butoxycarbonyl)-4-oxopyrrolidine-2-carboxylicacid, ACMC-209pub, SureCN204966, AGN-PC-00CA3P, KSC915G8R, CTK8B5388, MolPort-001-770-805, AC1N4801, ANW-48558, OR9194, WTI-11833, AKOS015900150, RP27818, AK-36667, BR-36667, EN002359, KB-09665, FT-0650493, W8996

Molecular Formula:	C₁₀H₁₅NO₅	Molecular Weight:	229.229800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKYGSXRXTIKGAJ-UHFFFAOYSA-N