1-(4-(3-Hydroxyazetidine-1-carbonyl)phenyl)ethan-1-one,1-(4-(3-hydroxyazetidine-1-carbonyl)piperidin-1-yl)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

133901 to 133950 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-(3-Hydroxyazetidine-1-carbonyl)phenyl)ethan-1-one (1 supplier)

2092039-71-7

1-(4-(3-hydroxyazetidine-1-carbonyl)piperidin-1-yl)ethan-1-one (1 supplier)

1342860-43-8

1-(4-(3-Hydroxypiperidine-1-carbonyl)piperidin-1-yl)ethan-1-one (2 suppliers)

1156143-30-4

1-(4-(3-Hydroxypropyl)piperazin-1-yl)-2,2-dimethylpropan-1-one (0 suppliers)

IUPAC Name: 1-[4-(3-hydroxypropyl)piperazin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 1225538-68-0
Synonyms: 1-[4-(3-hydroxypropyl)piperazin-1-yl]-2,2-dimethylpropan-1-one, MolPort-008-661-130, ZINC41250029, AKOS008738809, Z642723318

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYCYITRMGJSYDB-UHFFFAOYSA-N

1225538-68-0

1-(4-(3-Hydroxypyrrolidine-1-carbonyl)phenyl)ethan-1-one (1 supplier)

2098081-63-9

1-(4-(3-hydroxypyrrolidine-1-carbonyl)piperidin-1-yl)ethan-1-one (1 supplier)

1284462-28-7

1-(4-(3-iodofuro[2,3-c]pyridin-2-yl)phenyl)cyclobutanamine (0 suppliers)

IUPAC Name: 1-[4-(3-iodofuro[2,3-c]pyridin-2-yl)phenyl]cyclobutan-1-amine | CAS Registry Number: 1301608-77-4
Synonyms: SCHEMBL1906831, HXWOSHJHWJEDGO-UHFFFAOYSA-N, 4-(3-Iodofuro[2,3-c]pyridin-2-yl)phenylcyclobutanamine

Molecular Formula:	C₁₇H₁₅IN₂O	Molecular Weight:	390.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXWOSHJHWJEDGO-UHFFFAOYSA-N

1301608-77-4

1-(4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)-1H-imidazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]imidazole-4-carboxylic acid | CAS Registry Number: 1338682-70-4
Synonyms: 1-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carboxylic acid, 1-(4-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl)-1h-imidazole-4-carboxylic acid, 1-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1H-imidazole-4-carboxylic acid, CHEMBL3443698, MolPort-019-923-625, BBL007435, HTS005197, STL145075, ZINC70451532, AKOS005746210, MCULE-5342127738, BS-10082, 1-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-1H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₄H₁₃N₅O₃	Molecular Weight:	299.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YWTMDGAOEKQZPL-UHFFFAOYSA-N

1338682-70-4

1-(4-(3-methoxy-4-nitrophenyl)-2,6-dimethylpiperazin-1-yl)ethanone (0 suppliers)

IUPAC Name: 1-[4-(3-methoxy-4-nitrophenyl)-2,6-dimethylpiperazin-1-yl]ethanone | CAS Registry Number: 761440-44-2
Synonyms: SCHEMBL3313704

Molecular Formula:	C₁₅H₂₁N₃O₄	Molecular Weight:	307.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ADNFOMUPGAJSBT-UHFFFAOYSA-N

761440-44-2

1-(4-(3-methoxybenzyloxy)quinolin-2-yl)ethanone (1 supplier)

1-(4-(3-METHOXYPHENYL)-1-METHYL-PIPERIDIN-4-YL)-1-PROPANONE (2 suppliers)

IUPAC Name: 1-[4-(3-methoxyphenyl)-1-methylpiperidin-4-yl]propan-1-one | CAS Registry Number: 79025-11-9
Synonyms: AG-H-16764, ST088405, NSC28352, 1-(4-(3-Methoxyphenyl)-1-methyl-4-piperidinyl)-1-propanone, AC1L8YXU, SureCN11812666, CTK5E6351, NSC 28352, 1-[4-(3-methoxyphenyl)-1-methyl-4-piperidyl]propan-1-one, 1-[4-(3-methoxyphenyl)-1-methylpiperidin-4-yl]propan-1-one

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFOGAHGDLSGJTE-UHFFFAOYSA-N

79025-11-9

1-(4-(3-Methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl)piperidine-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-[4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-3-carboxylic acid | CAS Registry Number: 870980-07-7
Synonyms: 1-[4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-3-carboxylic acid, CTK7A9213, MolPort-000-892-473, SBB022835, STK350035, AKOS000311966, MCULE-8892821701, EN300-230161, 1-[4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-3-carboxyl ic acid

Molecular Formula:	C₁₈H₁₈F₃N₃O₃	Molecular Weight:	381.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PNUXAUKXEVPEBB-UHFFFAOYSA-N

870980-07-7

1-(4-(3-Methoxyphenyl)piperazin-1-yl)-3-(naphthalen-1-yloxy)propan-2-ol (1 supplier)

IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 850264-66-3
Synonyms: SCHEMBL17313692, AKOS008570817, AK206158

Molecular Formula:	C₂₄H₂₈N₂O₃	Molecular Weight:	392.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZUPQAOJOQFUMZ-UHFFFAOYSA-N

850264-66-3

1-(4-(3-Methoxyphenyl)piperazin-1-yl)propan-1-one (1 supplier)

945137-88-2

1-(4-(3-Methoxyphenyl)thiazol-2-yl)guanidine (3 suppliers)

IUPAC Name: 2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 123309-98-8
Synonyms: CHEMBL153711, N-[4-(3-Methoxy-phenyl)-thiazol-2-yl]-guanidine, AC1OGV41, 2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]guanidine, SCHEMBL3613302, CTK7A9179, BDBM50013251, ZINC22864774, AKOS005209430, 2-[4-(3-Methoxyphenyl)thiazole-2-yl]guanidine, N -[4-(3-Methoxy-phenyl)-thiazol-2-yl]-guanidine

Molecular Formula:	C₁₁H₁₂N₄OS	Molecular Weight:	248.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSHOPLWIQJBEFT-UHFFFAOYSA-N

123309-98-8

1-(4-(3-METHOXYPHENYL)THIAZOL-2-YL)GUANIDINE HYDROBROMIDE (1 supplier)

1-(4-(3-Methoxypropoxy)quinolin-2-yl)ethanol (9 suppliers)

IUPAC Name: 1-[4-(3-methoxypropoxy)quinolin-2-yl]ethanol | CAS Registry Number: 1242334-51-5
Synonyms: CTK8C1459, ANW-66689, AKOS016004805, AK-28234, KB-214076

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COKCTIHIAOOCDC-UHFFFAOYSA-N

1242334-51-5

1-(4-(3-Methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1708013-21-1
Synonyms: AKOS027458300, 1-[4-(3-Methyl-[1,2,4]oxadiazol-5-yl)-pyridin-2-yl]-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₄N₄O₃	Molecular Weight:	274.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AIJRGCSMPGTGBS-UHFFFAOYSA-N

1708013-21-1

1-(4-(3-Methyl-5-vinylpyridin-2-yl)piperazin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-(5-ethenyl-3-methylpyridin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1355189-57-9
Synonyms: 1-[4-(3-Methyl-5-vinyl-pyridin-2-yl)-piperazin-1-yl]-ethanone, ZINC72222701, AKOS027452634

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRAVKUYWIRSPBF-UHFFFAOYSA-N

1355189-57-9

1-(4-(3-Methylpiperidin-1-yl)phenyl)ethanamine (5 suppliers)

IUPAC Name: 1-[4-(3-methylpiperidin-1-yl)phenyl]ethanamine | CAS Registry Number: 869945-54-0
Synonyms: 1-[4-(3-Methyl-piperidin-1-yl)-phenyl]-ethylamine, 1-[4-(3-methylpiperidin-1-yl)phenyl]ethanamine, 1-[4-(3-methylpiperidyl)phenyl]ethylamine, (1-[4-(3-Methylpiperidin-1-yl)phenyl]ethyl)amine, {1-[4-(3-methylpiperidin-1-yl)phenyl]ethyl}amine, CTK6C2550, MolPort-000-892-025, ALBB-027092, ZX-AN025601, SBB018150, AKOS000219495, AKOS017258752, MCULE-4347615329, BC4161813, TR-056444, R8688, ST50532690

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFAHERZIKBIHIW-UHFFFAOYSA-N

869945-54-0

1-(4-(3-methylpiperidin-1-yl)phenyl)propan-1-one (2 suppliers)

1175743-84-6

1-(4-(3-Nitrophenyl)thiazol-2-yl)guanidine (3 suppliers)

IUPAC Name: 2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 83831-32-7
Synonyms: N-[4-(3-Nitro-phenyl)-thiazol-2-yl]-guanidine, AC1OGV47, 2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]guanidine, SCHEMBL3593035, CTK7D2117, SBB083085, ZINC20457258, AKOS002675410, MCULE-1977788219, Guanidine, [4-(3-nitrophenyl)-2-thiazolyl]-, N -[4-(3-Nitro-phenyl)-thiazol-2-yl]-guanidine, amino[4-(3-nitrophenyl)(1,3-thiazol-2-yl)]carboxamidine

Molecular Formula:	C₁₀H₉N₅O₂S	Molecular Weight:	263.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AAYTYDUUQQDZBH-UHFFFAOYSA-N

83831-32-7

1-(4-(3-Nitrophenyl)thiazol-2-yl)piperidine-4-carboxylic acid (6 suppliers)

IUPAC Name: 1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxylic acid | CAS Registry Number: 361371-27-9
Synonyms: 1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxylic Acid, AC1MSZK2, Cambridge id 7111418, Oprea1_281590, MolPort-001-516-356, ALBB-023048, ZINC3671894, ZX-AN021562, SBB071527, AKOS003269981, MCULE-7012185478, ST060387, R5939, 4-piperidinecarboxylic acid, 1-[4-(3-nitrophenyl)-2-thiazolyl]-

Molecular Formula:	C₁₅H₁₅N₃O₄S	Molecular Weight:	333.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OJPQBEOHCXLKHL-UHFFFAOYSA-N

361371-27-9

1-(4-(3-NITROPROPYL)PHENYL)OCTAN-1-ONE (1 supplier)

1352716-64-3

1-(4-(3-Phenylprop-2-enyl)piperazinyl)hexan-1-one (1 supplier)

1-(4-(3A,4,7,7A-TETRAHYDRO-2-ISOINDOLINYL)-2-BUTYNYL)-PYRROLIDIN-1-YLNE (5 suppliers)

IUPAC Name: 1-[4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)but-2-ynyl]pyrrolidin-2-one | CAS Registry Number: 14053-09-9
Synonyms: BRN 1476764, CID203237, LS-139023, 5-21-06-00371 (Beilstein Handbook Reference), 1-(4-(3a,4,7,7a-Tetrahydro-2-isoindolinyl)-2-butynyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(4-(3a,4,7,7a-tetrahydro-2-isoindolinyl)-2-butynyl)-

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.358680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISKILFGLUIDQFS-UHFFFAOYSA-N

14053-09-9

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)phenyl)pyrrolidin-2-one (1 supplier)

2223040-09-1

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[2,3][1,4]oxazepino[5,6,7-cd]indazol-2(11H)-yl)ethanone (1 supplier)

IUPAC Name: 1-[15-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-oxa-9,11,12-triazatetracyclo[8.6.1.03,8.013,17]heptadeca-1(16),3,5,7,10,13(17),14-heptaen-12-yl]ethanone | CAS Registry Number: 1252554-82-7
Synonyms: 1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[2,3][1,4]OXAZEPINO[5,6,7-CD]INDAZOL-2(11H)-YL)ETHAN-1-ONE, starbld0019724, SCHEMBL3725374, SCHEMBL13153716

Molecular Formula:	C₂₁H₂₂BN₃O₄	Molecular Weight:	391.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LUBWCBRSVUGJTM-UHFFFAOYSA-N

1252554-82-7

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-1H-1,2,4-triazole (1 supplier)

2099017-85-1

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-1H-pyrazole (6 suppliers)

IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrazole | CAS Registry Number: 1315281-50-5
Synonyms: 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-1H-pyrazole, 4-(1H-Pyrazol-1-ylmethyl)benzeneboronic acid pinacol ester, 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1H-pyrazole, AMTB377, MolPort-023-219-784, QZFKKMAOCJJOCL-UHFFFAOYSA-N, KS-000022CV, AKOS016339790, ZINC169745844, AS-2481, KB-288593, 1-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrazole, 1-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzyl]-1H-pyrazole, 1-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1H-pyrazole, 1-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1H-pyrazole

Molecular Formula:	C₁₆H₂₁BN₂O₂	Molecular Weight:	284.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZFKKMAOCJJOCL-UHFFFAOYSA-N

1315281-50-5

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-1H-pyrrole-2,5-dione (1 supplier)

IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrole-2,5-dione | CAS Registry Number: 1315276-43-7
Synonyms: 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-pyrrole-2,5-dione, N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]maleimide, 4-(Maleimidomethyl)benzeneboronic acid pinacol ester, MFCD18827482, A927754, 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrole-2,5-dione

Molecular Formula:	C₁₇H₂₀BNO₄	Molecular Weight:	313.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DROVAVNVMSFFHB-UHFFFAOYSA-N

1315276-43-7

1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-3-methylimidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 3-methyl-1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]imidazolidine-2,4-dione | CAS Registry Number: 1295301-38-0
Synonyms: SCHEMBL1815993, MCCWBLBEQSWAHQ-UHFFFAOYSA-N, DA-12872, 3-methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)imidazolidine-2,4-dione

Molecular Formula:	C₁₇H₂₃BN₂O₄	Molecular Weight:	330.186520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCCWBLBEQSWAHQ-UHFFFAOYSA-N

1295301-38-0

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)azetidin-3-ol (2 suppliers)

IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]azetidin-3-ol | CAS Registry Number: 2088249-38-9
Synonyms: starbld0040684, E89176, 1-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}azetidin-3-ol

Molecular Formula:	C₁₆H₂₄BNO₃	Molecular Weight:	289.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKNZPFOMCPXMBZ-UHFFFAOYSA-N

2088249-38-9

1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL)PIPERAZINE (7 suppliers)

IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine | CAS Registry Number: 1245505-23-0
Synonyms: 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperazine, AMTB778, SCHEMBL15981298, MolPort-029-886-730, AS-2831

Molecular Formula:	C₁₇H₂₇BN₂O₂	Molecular Weight:	302.219480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDTPVWQNUYEICI-UHFFFAOYSA-N

1245505-23-0

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperazine dihydrochloride (3 suppliers)

IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine;dihydrochloride | CAS Registry Number: 2828445-30-1
Synonyms: F75874

Molecular Formula:	C₁₇H₂₉BCl₂N₂O₂	Molecular Weight:	375.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NANKBPZWAFZGOB-UHFFFAOYSA-N

2828445-30-1

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperazine hydrochloride (5 suppliers)

2377610-73-4

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperidine-4-carbonitrile (3 suppliers)

IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidine-4-carbonitrile | CAS Registry Number: 1206641-46-4
Synonyms: 1-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperidine-4-carbonitrile, SCHEMBL3262236, AKOS027337135, ZINC204755242, CS-0056798

Molecular Formula:	C₁₉H₂₇BN₂O₂	Molecular Weight:	326.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKSRYKKUHKMUPS-UHFFFAOYSA-N

1206641-46-4

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidin-2-one (1 supplier)

IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidin-2-one | CAS Registry Number: 1978334-26-7
Synonyms: 1-([4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl)pyrrolidin-2-one, 1-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidin-2-one, DS-020036, A1-21503, 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidin-2-one

Molecular Formula:	C₁₇H₂₄BNO₃	Molecular Weight:	301.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRPJUPWXFKHQPT-UHFFFAOYSA-N

1978334-26-7

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)urea (1 supplier)

IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylurea | CAS Registry Number: 2246682-16-4
Synonyms: MFCD31746794, [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylurea

Molecular Formula:	C₁₄H₂₁BN₂O₃	Molecular Weight:	276.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCBPINUKIIKBTH-UHFFFAOYSA-N

2246682-16-4

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)pyrrolidine (9 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]pyrrolidine | CAS Registry Number: 1356111-39-1
Synonyms: AK141420, KB-08838, 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyl)pyrrolidine

Molecular Formula:	C₁₆H₂₈BNO₂	Molecular Weight:	277.210020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHPQAACYAYSKKW-UHFFFAOYSA-N

1356111-39-1

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyl)ethanone (7 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 151075-23-9
Synonyms: AGN-PC-0CTQL0, ACMC-209d5e, SureCN13389516, CTK8B0831, ANW-21312, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]ethanone

Molecular Formula:	C₁₄H₂₃BO₃	Molecular Weight:	250.141620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXTJFNYPSNXRCB-UHFFFAOYSA-N

151075-23-9

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroisoindol-2-yl]ethanone | CAS Registry Number: 1419562-95-0
Synonyms: 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-2-yl)ethanone

Molecular Formula:	C₁₆H₂₂BNO₃	Molecular Weight:	287.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIFLXBOYKNIWKL-UHFFFAOYSA-N

1419562-95-0

1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-1,2,3-triazole (8 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]triazole | CAS Registry Number: 1101174-00-8
Synonyms: SCHEMBL3676498, QITCHNCEDJSMAY-UHFFFAOYSA-N, DA-15584

Molecular Formula:	C₁₄H₁₈BN₃O₂	Molecular Weight:	271.122620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QITCHNCEDJSMAY-UHFFFAOYSA-N

1101174-00-8

1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-imidazole (5 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazole | CAS Registry Number: 851199-70-7
Synonyms: SCHEMBL2551536, BGHJNFSXRXHXMM-UHFFFAOYSA-N, AKOS027422976, ZINC200133896, FCH3783361, AK474356, DA-41199, 1-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-1H-imidazole

Molecular Formula:	C₁₅H₁₉BN₂O₂	Molecular Weight:	270.139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGHJNFSXRXHXMM-UHFFFAOYSA-N

851199-70-7

1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)-1H-PYRAZOLE (2 suppliers)

1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(3-(trifluoromethyl)phenyl)urea (6 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 796967-48-1
Synonyms: SCHEMBL59604, YNESXENNYVJJQN-UHFFFAOYSA-N, DA-03223, (4-(3-(3-(Trifluoromethyl)phenyl)ureido)phenyl)boronic acid pinacol ester, 1-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-3-(3-trifluoromethyl-phenyl)-urea, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-N'-[3-(trifluoromethyl)-phenyl]urea

Molecular Formula:	C₂₀H₂₂BF₃N₂O₃	Molecular Weight:	406.206490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YNESXENNYVJJQN-UHFFFAOYSA-N

796967-48-1

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(m-tolyl)urea (4 suppliers)

IUPAC Name: 1-(3-methylphenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 765949-02-8
Synonyms: Urea, N-(3-methylphenyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 3-(3-methylphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, SCHEMBL423956, AKOS037647527, ZINC196261925, AS-74002, DB-114859, D93992, A1-28127, 1-(3-methylphenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, N-(3-methylphenyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea

Molecular Formula:	C₂₀H₂₅BN₂O₃	Molecular Weight:	352.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRBQRXSUDSDIMI-UHFFFAOYSA-N

765949-02-8

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butan-1-one (5 suppliers)

2096332-77-1

1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutanecarbonitrile (6 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutane-1-carbonitrile | CAS Registry Number: 1245831-55-3
Synonyms: SureCN238507, QC-2441, AK146090, KB-10854, 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-cyclobutanecarbonitrile

Molecular Formula:	C₁₇H₂₂BNO₂	Molecular Weight:	283.173080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRILNLLICJXSIA-UHFFFAOYSA-N

1245831-55-3

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopentanecarbonitrile (4 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopentane-1-carbonitrile | CAS Registry Number: 1396776-57-0
Synonyms: 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopentanecarbonitrile, SCHEMBL12077932, DS-021219, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopentane-1-carbonitrile

Molecular Formula:	C₁₈H₂₄BNO₂	Molecular Weight:	297.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INGLRXRFANMSGP-UHFFFAOYSA-N

1396776-57-0

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