1-[4-(3-pyridinylsulfonyl)phenyl]Ethanone,1-[4-(3-Pyrrolidinylmethoxy)phenyl]-1-ethanone hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

185251 to 185300 of 357911 results Page:

3700 3701 3702 3703 3704 3705 [3706] 3707 3708 3709 3710 3711 3712 3713 3714 3715 3716 3717 3718 3719 3720

PRODUCT NAME

CAS Registry Number

1-[4-(3-pyridinylsulfonyl)phenyl]Ethanone (0 suppliers)

IUPAC Name: 1-(4-pyridin-3-ylsulfonylphenyl)ethanone | CAS Registry Number: 1410786-36-5

Molecular Formula:	C₁₃H₁₁NO₃S	Molecular Weight:	261.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMUNYPLCDNGBGH-UHFFFAOYSA-N

1410786-36-5

1-[4-(3-Pyrrolidinylmethoxy)phenyl]-1-ethanone hydrochloride (2 suppliers)

1-[4-(3-Pyrrolidinylmethoxy)phenyl]-1-ethanonehydrochloride (4 suppliers)

IUPAC Name: 1-[4-(pyrrolidin-3-ylmethoxy)phenyl]ethanone;hydrochloride | CAS Registry Number: 1220029-91-3
Synonyms: 1-[4-(3-Pyrrolidinylmethoxy)phenyl]-1-ethanone hydrochloride, 1-(4-(Pyrrolidin-3-ylmethoxy)phenyl)ethanone hydrochloride, 1-[4-(pyrrolidin-3-ylmethoxy)phenyl]ethanone hydrochloride, CTK5J9655, 2055AD, AKOS015847672, TR-066731

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMCSQUBMPMXBQT-UHFFFAOYSA-N

1220029-91-3

1-[4-(3-Pyrrolidinyloxy)phenyl]-1-ethanone hydrochloride (2 suppliers)

1-[4-(3-Pyrrolidinyloxy)phenyl]-1-ethanonehydrochloride (3 suppliers)

IUPAC Name: 1-(4-pyrrolidin-3-yloxyphenyl)ethanone;hydrochloride | CAS Registry Number: 1220021-21-5
Synonyms: 1-[4-(3-Pyrrolidinyloxy)phenyl]-1-ethanone hydrochloride, 1-(4-(Pyrrolidin-3-yloxy)phenyl)ethanone hydrochloride, 1-[4-(pyrrolidin-3-yloxy)phenyl]ethanone hydrochloride, CTK5J9643, 1942AD, AKOS015848170, TR-067514

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYGKLRXZPVLGPA-UHFFFAOYSA-N

1220021-21-5

1-[4-(3-TERT-BUTYL-1,2,4-OXADIAZOL-5-YL)PYRIDIN-2-YL]-1H-IMIDAZOLE-4-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]imidazole-4-carboxylic acid | CAS Registry Number: 1338675-59-4
Synonyms: 1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carboxylic acid, 1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]imidazole-4-carboxylic acid, 1-(4-(3-(tert-Butyl)-1,2,4-oxadiazol-5-yl)pyridin-2-yl)-1H-imidazole-4-carboxylic acid, starbld0005861, CHEMBL3443689, STL145072, AKOS005746182, CCG-352353, BS-10080, 1-{4-[3-(tert-butyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl}-1H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₅H₁₅N₅O₃	Molecular Weight:	313.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JVVFJDJNJRIALP-UHFFFAOYSA-N

1338675-59-4

1-[4-(3-tert-Butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[4-(3-~{tert}-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1338665-78-3
Synonyms: 1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazole-4-carboxylic acid, KS-00003IRJ, MolPort-019-923-635, HTS001203, ZINC70451542, AKOS015830786, BS-5851, 1-{4-[3-(tert-butyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl}-5-methyl-1H-pyrazole-4-carboxylic acid

Molecular Formula:	C₁₆H₁₇N₅O₃	Molecular Weight:	327.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NFKADDYHUBIWKQ-UHFFFAOYSA-N

1338665-78-3

1-[4-(3-tert-butyl-phenoxy)-phenyl]-ethanone (4 suppliers)

IUPAC Name: 1-[4-(3-tert-butylphenoxy)phenyl]ethanone | CAS Registry Number: 70945-85-6
Synonyms: 1-[4-(3-TERT-BUTYL-PHENOXY)-PHENYL]-ETHANONE, AG-G-77469, CTK5D3222, AKOS009371548, KB-217309

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLOXOUANFBRNPV-UHFFFAOYSA-N

70945-85-6

1-[4-(3-Thienyl)phenyl]ethanone (8 suppliers)

IUPAC Name: 1-(4-thiophen-3-ylphenyl)ethanone | CAS Registry Number: 172035-84-6
Synonyms: 1-(4-Thiophen-3-yl-phenyl)-ethanone, 1-[4-(3-thienyl)phenyl]ethanone, 1-(4-thiophen-3-ylphenyl)ethanone, 1-[4-(thiophen-3-yl)phenyl]ethanone, 1-(4-(Thiophen-3-yl)phenyl)ethanone, ZINC02577561, AC1N8MW9, SureCN6516791, CTK4D4108, OR7604, 1-[4-(3-thiophenyl)phenyl]ethanone, AKOS004114023, AG-E-21356, AK-60344, KB-09238, BB 0222586, FT-0690938, A811375

Molecular Formula:	C₁₂H₁₀OS	Molecular Weight:	202.272200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHHFXTBRCQXCHO-UHFFFAOYSA-N

172035-84-6

1-[4-(3-trifluoromethoxy-phenoxy)-phenyl]-ethanone (4 suppliers)

IUPAC Name: 1-[4-[3-(trifluoromethoxy)phenoxy]phenyl]ethanone | CAS Registry Number: 887575-19-1
Synonyms: 1-[4-(3-TRIFLUOROMETHOXY-PHENOXY)-PHENYL]-ETHANONE, CTK5G1388, AG-H-58983, KB-217310, 1-[4-(3-trifluoromethoxyphenoxy)-phenyl]-ethanone, Ethanone,1-[4-[3-(trifluoromethoxy)phenoxy]phenyl]-

Molecular Formula:	C₁₅H₁₁F₃O₃	Molecular Weight:	296.241250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HIOWQDWOBONDRI-UHFFFAOYSA-N

887575-19-1

1-[4-(4,4,4-TRIFLUORO-BUTOXY)-PHENYL]-ETHYLAMINE (1 supplier)

IUPAC Name: 1-[4-(4,4,4-trifluorobutoxy)phenyl]ethanamine | CAS Registry Number: 1547793-84-9
Synonyms: 1-[4-(4,4,4-Trifluoro-butoxy)-phenyl]-ethylamine, A1-17740

Molecular Formula:	C₁₂H₁₆F₃NO	Molecular Weight:	247.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWJHQQBHDBXEJK-UHFFFAOYSA-N

1547793-84-9

1-[4-(4,4,4-TRIFLUOROBUTOXY)PHENYL]ETHAN-1-ONE (2 suppliers)

IUPAC Name: 1-[4-(4,4,4-trifluorobutoxy)phenyl]ethanone | CAS Registry Number: 1413932-82-7
Synonyms: 1-[4-(4,4,4-Trifluorobutoxy)phenyl]ethan-1-one, SCHEMBL18406249, A1-17734

Molecular Formula:	C₁₂H₁₃F₃O₂	Molecular Weight:	246.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XPSHOMXGHNEXLJ-UHFFFAOYSA-N

1413932-82-7

1-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZYL]-1H-PYRAZOLE (0 suppliers)

1-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZYL]-PYRROLE-2,5-DIONE (0 suppliers)

1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-pyrrolidine-2,5-dione (3 suppliers)

IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine-2,5-dione | CAS Registry Number: 1449132-28-8
Synonyms: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]pyrrolidine-2,5-dione, MFCD16294531, 4-Succinimidylmethylbenzeneboronic acid pinacol ester, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine-2,5-dione, AMTB239, KS-000022CC, AKOS025392306, ZINC169745845, AS-2440, M-3713, 1-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine-2,5-dione

Molecular Formula:	C₁₇H₂₂BNO₄	Molecular Weight:	315.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RGQNAHQTQMHHTJ-UHFFFAOYSA-N

1449132-28-8

1-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXYMETHYL]-CYCLOPROPANECARBOXYLIC ACID ETHYL ESTER (0 suppliers)

1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl]ethanone (3 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-1-yl]ethanone | CAS Registry Number: 1158680-96-6
Synonyms: 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone, SCHEMBL3707195, CHEMBL3236911, IKMLBOVAHLJSKT-UHFFFAOYSA-N, ZINC170008292

Molecular Formula:	C₁₅H₁₉BN₂O₃	Molecular Weight:	286.138 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKMLBOVAHLJSKT-UHFFFAOYSA-N

1158680-96-6

1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-2-butanone (7 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]butan-2-one | CAS Registry Number: 1022092-31-4
Synonyms: 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)butan-2-one, PubChem18811, AGN-PC-0CUK5U, SureCN12049576, CTK8B8948, ANW-61636, AKOS016002824, RP29399, AK-38166, KB-21837, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]butan-2-one, 2-Butanone,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-

Molecular Formula:	C₁₃H₂₁BN₂O₃	Molecular Weight:	264.128440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JEGIEQTZYGPNOI-UHFFFAOYSA-N

1022092-31-4

1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindol-1-yl]ethanone (3 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindol-1-yl]ethanone | CAS Registry Number: 937591-97-4
Synonyms: 1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDOLIN-1-YL)ETHANONE, SCHEMBL4525646, CM10332

Molecular Formula:	C₁₆H₂₂BNO₃	Molecular Weight:	287.161780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLRBPSYKYZWLES-UHFFFAOYSA-N

937591-97-4

1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one (2 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one | CAS Registry Number: 1350351-51-7
Synonyms: SCHEMBL2640503, PJJCMXVJQFGJTD-UHFFFAOYSA-N, ZINC203638144, 1-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-propan-1-one

Molecular Formula:	C₁₄H₂₄BNO₃	Molecular Weight:	265.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJJCMXVJQFGJTD-UHFFFAOYSA-N

1350351-51-7

1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1h-imid Azole (6 suppliers)

IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]imidazole | CAS Registry Number: 1351478-35-7
Synonyms: AGN-PC-0IQYVU, SCHEMBL7513421, GVBBYQGYCDPTQO-UHFFFAOYSA-N, MolPort-027-352-773, AKOS017549430, AS-2682, SY027050, 4-[(1-Imidazolyl)methyl]phenylboronic Acid Pinacol Ester, 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-1H-imidazole, 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]imidazole, 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-1H-imidazole

Molecular Formula:	C₁₆H₂₁BN₂O₂	Molecular Weight:	284.161140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVBBYQGYCDPTQO-UHFFFAOYSA-N

1351478-35-7

1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]PIPERIDINE (11 suppliers)

IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidine | CAS Registry Number: 859833-22-0
Synonyms: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]piperidine, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperidine, AGN-PC-01XFSX, SureCN427977, AMTB120, CTK5F6129, MolPort-000-143-337, ANW-41766, RW4024, AG-H-46883, CC45539, QC-3630, RP00036, AK-85579, KB-35165, B-5344, 4-(Piperidinomethyl)phenylboronic acid pinacol ester, 4-(Piperidinomethyl)phenylboronic acid, pinacol ester,, 4-(1-Piperidinylmethyl)benzeneboronic acid pinacol ester, 4-(Piperidin-1-ylmethyl)benzeneboronic acid, pinacol ester

Molecular Formula:	C₁₈H₂₈BNO₂	Molecular Weight:	301.231420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJKVRMHVLINDRH-UHFFFAOYSA-N

859833-22-0

1-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)benzyl]pyrrolidine (12 suppliers)

IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine | CAS Registry Number: 884507-39-5
Synonyms: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]pyrrolidine, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine, AGN-PC-01XFVD, SureCN1354581, AMTB121, CTK5F9949, MolPort-000-143-691, ANW-41765, AG-H-56473, CC55639, AK141968, KB-35219, B-5368, 4-((Pyrrolidine)methyl)phenylboronic acid pinacol ester, 4-(Pyrrolidin-1-ylmethyl)benzeneboronic acid, pinacol ester, 4-(Pyrrolidin-1-ylmethyl)phenylboronic acid pinacol ester, 4-(Pyrrolidin-1-ylmethyl)phenylboronic acid, pinacol ester,, 1-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine, 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine, Pyrrolidine,1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-

Molecular Formula:	C₁₇H₂₆BNO₂	Molecular Weight:	287.204840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGSIDMRVRGPBIE-UHFFFAOYSA-N

884507-39-5

1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-yl]ethan-1-one (1 supplier)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-yl]ethanone | CAS Registry Number: 849935-04-2
Synonyms: SCHEMBL2387663, 1-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-furan-2-yl]-ethanone

Molecular Formula:	C₁₂H₁₇BO₄	Molecular Weight:	236.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDCJMIFTSOEXOR-UHFFFAOYSA-N

849935-04-2

1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetone (2 suppliers)

1248556-15-1

1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propan-2-ol (1 supplier)

1248556-14-0

1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1H-PYRROLE (2 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrole | CAS Registry Number: 949115-04-2
Synonyms: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrrole, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrrole, MFCD22415357, AKOS037644881, AS-55459, CS-0189065, D93873, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl), 2-[4-(1H-Pyrrole-1-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₆H₂₀BNO₂	Molecular Weight:	269.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIGABBLKQSAQMD-UHFFFAOYSA-N

949115-04-2

1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(1H-1,2,4-triazol-3-yl)urea (1 supplier)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(1H-1,2,4-triazol-5-yl)urea | CAS Registry Number: 874298-00-7
Synonyms: 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(1H-1,2,4-triazol-3-yl)urea

Molecular Formula:	C₁₅H₂₀BN₅O₃	Molecular Weight:	329.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HOAJFQHTXZUPOG-UHFFFAOYSA-N

874298-00-7

1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(2,2,2-trifluoroethyl)urea (1 supplier)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(2,2,2-trifluoroethyl)urea | CAS Registry Number: 874297-90-2
Synonyms: SCHEMBL15567289, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(2,2,2-trifluoroethyl)urea

Molecular Formula:	C₁₅H₂₀BF₃N₂O₃	Molecular Weight:	344.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DZVRNUDXZVGWAW-UHFFFAOYSA-N

874297-90-2

1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(4H-1,2,4-triazol-4-yl)urea (1 supplier)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(1,2,4-triazol-4-yl)urea | CAS Registry Number: 874298-07-4
Synonyms: 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(4H-1,2,4-triazol-4-yl)urea

Molecular Formula:	C₁₅H₂₀BN₅O₃	Molecular Weight:	329.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZIUSFELORGMDAL-UHFFFAOYSA-N

874298-07-4

1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutan-1-ol (4 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutan-1-ol | CAS Registry Number: 1398331-98-0
Synonyms: SCHEMBL15301010, ADJDMTWSQDLRRP-UHFFFAOYSA-N, KB-10855, 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutanol, 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]cyclobutanol

Molecular Formula:	C₁₆H₂₃BO₃	Molecular Weight:	274.163020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADJDMTWSQDLRRP-UHFFFAOYSA-N

1398331-98-0

1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile (4 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile | CAS Registry Number: 1206641-31-7
Synonyms: 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile, 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-cyclopropanecarbonitrile, 1-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANECARBONITRILE, AGN-PC-09S2L0, SCHEMBL342968, LQTZQARAJYGKBH-UHFFFAOYSA-N, MolPort-035-683-937, AKOS022178748, QC-2442, AK146089, KB-10856

Molecular Formula:	C₁₆H₂₀BNO₂	Molecular Weight:	269.146500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQTZQARAJYGKBH-UHFFFAOYSA-N

1206641-31-7

1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Cyclopropanecarboxamide (0 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxamide | CAS Registry Number: 854267-93-9
Synonyms: SCHEMBL3680238, LPXFLFVANKXSQH-UHFFFAOYSA-N, DA-02635

Molecular Formula:	C₁₆H₂₂BNO₃	Molecular Weight:	287.161780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPXFLFVANKXSQH-UHFFFAOYSA-N

854267-93-9

1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone (14 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | CAS Registry Number: 171364-81-1
Synonyms: BM286, 4-Acetylphenylboronic acid pinacol ester

Molecular Formula:	C₁₄H₁₉BO₃	Molecular Weight:	246.109860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BATKIZWNRQGSKE-UHFFFAOYSA-N

171364-81-1

1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PIPERIDINE (10 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine | CAS Registry Number: 852227-96-4
Synonyms: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine, AC1NLOXQ, SureCN539141, AMTB222, 676519_ALDRICH, CTK5F4571, MolPort-000-142-980, ANW-41772, AKOS015950935, AB32036, AG-H-42625, CC33939, RP06702, AB1006733, KB-217311, M-1341, I14-106339, 4-(1-PIPERIDINYL)BENZENEBORONIC ACID PINACOL ESTER, 1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine, Piperidine,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

Molecular Formula:	C₁₇H₂₆BNO₂	Molecular Weight:	287.204840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTOKWHGMHAAFRM-UHFFFAOYSA-N

852227-96-4

1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine hydrochloride (2 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine;hydrochloride | CAS Registry Number: 2724208-31-3
Synonyms: 1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine hydrochloride, 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine hydrochloride, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine hydrochloride, MFCD27957309, AKOS022168260, AS-2774, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine;hydrochloride

Molecular Formula:	C₁₇H₂₇BClNO₂	Molecular Weight:	323.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPSUXOBYELDMDE-UHFFFAOYSA-N

2724208-31-3

1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine (8 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine | CAS Registry Number: 852227-90-8
Synonyms: 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine, 1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PYRROLIDINE, AGN-PC-01XFR6, SureCN2354573, CTK5F4569, MolPort-000-142-877, ANW-41771, RB2064, AKOS015842226, AG-H-42620, CC30139, RP06530, AK-39325, BR-39325, KB-40402, FT-0686874, 4-Pyrrolidinophenylboronic acid, pinacol ester,, B-4888, 4-(Pyrrolidin-1-yl)benzeneboronic acid, pinacol ester, I14-108359

Molecular Formula:	C₁₆H₂₄BNO₂	Molecular Weight:	273.178260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWJNNJSONWFVBT-UHFFFAOYSA-N

852227-90-8

1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-2-ol (3 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-2-ol | CAS Registry Number: 1346819-38-2
Synonyms: 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propan-2-ol, AGN-PC-0H8E4J, SCHEMBL1485054, MolPort-035-686-815, NMQGFBNAKPAMKE-UHFFFAOYSA-N, AKOS022190030, AK150682, (2S)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-2-ol

Molecular Formula:	C₁₂H₂₁BN₂O₃	Molecular Weight:	252.117740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMQGFBNAKPAMKE-UHFFFAOYSA-N

1346819-38-2

1-[4-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]cyclobutanecarbonitrile (0 suppliers)

1-[4-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]cyclopropanecarbonitrile (0 suppliers)

1-[4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]pyrrolidin-2-one (5 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidin-2-one | CAS Registry Number: 1003309-09-8
Synonyms: 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidin-2-one, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidin-2-one, SCHEMBL794275, YYSWCEFASKJARU-UHFFFAOYSA-N, AKOS030627115, ZINC197394025, CS-12465, 4-(2-Oxo-1-pyrrolidinyl)phenylboronic Acid Pinacol Ester, 1-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-pyrrolidin-2-one

Molecular Formula:	C₁₆H₂₂BNO₃	Molecular Weight:	287.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYSWCEFASKJARU-UHFFFAOYSA-N

1003309-09-8

1-[4-(4,4,6-Trimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethan-1-one (4 suppliers)

IUPAC Name: 1-[4-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethanone | CAS Registry Number: 934558-34-6
Synonyms: 1-[4-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethan-1-one, 1-(4-(4,4,6-Trimethyl-1,3,2-dioxaborinan-2-yl)phenyl)ethanone, AMTB978, MolPort-030-086-629, AKOS025403969, AS-3020, AK186157, 2-(4-Acetylphenyl)-4,4,6-trimethyldihydro-4H-1,3,2-dioxaborin

Molecular Formula:	C₁₄H₁₉BO₃	Molecular Weight:	246.113 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVTCCIACRKFFJV-UHFFFAOYSA-N

934558-34-6

1-[4-(4,4-DIPHENYLBUTYL)PIPERAZIN-1-YL]-3-PHENYLSULFANYL-PROPAN-2-OL D IHCL (4 suppliers)

IUPAC Name: 1-[4-(4,4-diphenylbutyl)piperazin-1-yl]-3-phenylsulfanylpropan-2-ol dihydrochloride | CAS Registry Number: 143760-05-8
Synonyms: CID3072743, LS-112335, 1-(4,4-Diphenylbutyl)-4-(2-hydroxy-3-phenylthiopropyl)piperazine dihydrochloride, 1-Piperazineethanol, 4-(4,4-diphenylbutyl)-alpha-((phenylthio)methyl)-, dihydrochloride, 4-(4,4-Diphenylbutyl)-alpha-((phenylthio)methyl)-1-piperazineethanol dihydrochloride

Molecular Formula:	C₂₉H₃₈Cl₂N₂OS	Molecular Weight:	533.595820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UFKWSMALHTWTFH-UHFFFAOYSA-N

143760-05-8

1-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]-3,3-di(methylthio)prop-2-en-1-one (1 supplier)

1-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]-3-(dimethylamino)prop-2-en-1-one (1 supplier)

1-[4-(4,5-DICHLORO-1H-IMIDAZOL-1-YL)PHENYL]ETHAN-1-ONE (6 suppliers)

IUPAC Name: 1-[4-(4,5-dichloroimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 175202-67-2
Synonyms: AGN-PC-03IHWH, SureCN1574456, CTK4D5485, AG-E-25179, AK-60491, KB-217313, 1-(4-(4,5-Dichloro-1H-imidazol-1-yl)phenyl)ethanone, Ethanone, 1-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]-

Molecular Formula:	C₁₁H₈Cl₂N₂O	Molecular Weight:	255.100020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJFSZMUYTRNHJG-UHFFFAOYSA-N

175202-67-2

1-[4-(4,5-Dihydro-1H-imidazol-2-yl)benzyl]piperidine (0 suppliers)

912770-49-1

1-[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-3-[[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoylamino]urea;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]urea;hydrochloride | CAS Registry Number: 2430-91-3
Synonyms: AGN-PC-0ACXVF, HIR 2313, NSC70687, NSC-70687, Biurea,6-bis(p-2-imidazolin-2-ylphenyl)-, dihydrochloride, 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]urea;hydrochloride

Molecular Formula:	C₂₀H₂₃ClN₈O₂	Molecular Weight:	442.902020 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	4

InChIKey: WFPPASOYAPELEX-UHFFFAOYSA-N

2430-91-3

1-[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-3-[10-[[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoylamino]decyl]urea;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[10-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]decyl]urea;hydrochloride | CAS Registry Number: 5737-48-4
Synonyms: NSC76539, NSC-76539

Molecular Formula:	C₃₀H₄₃ClN₈O₂	Molecular Weight:	583.167820 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	4

InChIKey: PZJSUUVRFJRWGJ-UHFFFAOYSA-N

5737-48-4

1-[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-3-[2-[[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoylamino]phenyl]urea;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[2-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]phenyl]urea;hydrochloride | CAS Registry Number: 25979-45-7
Synonyms: AGN-PC-0AD02E, NSC70691, NSC-70691, 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[2-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]phenyl]urea;hydrochloride

Molecular Formula:	C₂₆H₂₇ClN₈O₂	Molecular Weight:	518.997980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	4

InChIKey: HDUQIWRHOHBAFD-UHFFFAOYSA-N

25979-45-7

185251 to 185300 of 357911 results Page:

3700 3701 3702 3703 3704 3705 [3706] 3707 3708 3709 3710 3711 3712 3713 3714 3715 3716 3717 3718 3719 3720