A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
122801 to 122850 of 355877 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 [2457] 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrrole (5 suppliers)1831152-32-9
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrrole-2,5-dione (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 2096998-42-2
Synonyms: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione, AMTB450, KS-000022DH, ZX-RL002672, MFCD20527119, AKOS016339805, ZINC169975092, AS-2530, M-3736, 1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrole-2,5-dione

Molecular Formula: C16H18BNO4Molecular Weight: 299.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXUHZBAAKKUFGL-UHFFFAOYSA-N

2096998-42-2
1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)-3-(M-TOLYL)UREA (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 819056-45-6
Synonyms: 1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(m-tolyl)urea, SCHEMBL423849, GBWHYXZCAAQLDK-UHFFFAOYSA-N, AKOS037647255, AS-73025, DS-019850, D94132, 1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-m-tolylurea, 1-(3-methylphenyl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, 3-(3-methylphenyl)-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea

Molecular Formula: C20H25BN2O3Molecular Weight: 352.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBWHYXZCAAQLDK-UHFFFAOYSA-N

819056-45-6
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(thiophen-2-ylmethyl)urea (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(thiophen-2-ylmethyl)urea | CAS Registry Number: 874301-80-1
Synonyms: 1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(thiophen-2-ylmethyl)urea, 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(thiophen-2-ylmethyl)urea, AKOS037647550, AS-74070, CS-0457628, D94027, 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-[(thiophen-2-yl)methyl]urea

Molecular Formula: C18H23BN2O3SMolecular Weight: 358.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKBPSQFWCRAJBH-UHFFFAOYSA-N

874301-80-1
1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)azetidine (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]azetidine | CAS Registry Number: 1313883-56-5
Synonyms: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]azetidine, SCHEMBL1701553, NOAAEEQNQROLHG-UHFFFAOYSA-N

Molecular Formula: C15H22BNO2Molecular Weight: 259.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOAAEEQNQROLHG-UHFFFAOYSA-N

1313883-56-5
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutane-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutane-1-carbonitrile | CAS Registry Number: 2366279-28-7
Synonyms: 1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOBUTANE-1-CARBONITRILE, 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutanecarbonitrile, 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarbonitrile, AT16523, EN300-12602447, 1-[3-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]cyclobutanecarbonitrile, 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutane-1-carbonitrile

Molecular Formula: C17H22BNO2Molecular Weight: 283.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVAWQQLOMWXNDH-UHFFFAOYSA-N

2366279-28-7
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 2828447-06-7
Synonyms: 1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutane-1-carboxylic acid, 1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOBUTANE-1-CARBOXYLIC ACID, MFCD27936161, F74371

Molecular Formula: C17H23BO4Molecular Weight: 302.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POVDSVYLSIDWEB-UHFFFAOYSA-N

2828447-06-7
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutanol (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutan-1-ol | CAS Registry Number: 2304635-30-9
Synonyms: 1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)CYCLOBUTAN-1-OL, 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutan-1-ol, MFCD18734556, starbld0000075, EN300-7471106, 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutan-1-ol

Molecular Formula: C16H23BO3Molecular Weight: 274.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYLJFOOKBHSOTA-UHFFFAOYSA-N

2304635-30-9
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanol | CAS Registry Number: 443777-10-4
Synonyms: SCHEMBL861033, DB-097480, CS-0378478

Molecular Formula: C14H21BO3Molecular Weight: 248.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKBUTGMEHBYFRA-UHFFFAOYSA-N

443777-10-4
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine (13 suppliers)
Compound Structure IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine | CAS Registry Number: 852227-97-5
Synonyms: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine, 3-(Piperidin-1-yl)benzeneboronic acid, pinacol ester, 1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine, AC1NLOXS, SureCN3762658, CTK5F4572, MolPort-000-142-992, ANW-41810, AKOS016001492, AB32040, AG-H-42626, CC34039, RP06703, AK-81785, KB-33203, 3-Piperidinophenylboronic acid, pinacol ester,, A21944, B-4560, 3-PIPERIDINOPHENYLBORONIC ACID, PINACOL ESTER, 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine

Molecular Formula: C17H26BNO2Molecular Weight: 287.204840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIUXWPXCCXVCPD-UHFFFAOYSA-N

852227-97-5
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-one (2 suppliers)2126952-65-4
1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridin-2-one | CAS Registry Number: 1314390-38-9
Synonyms: SCHEMBL2221017, DA-12498

Molecular Formula: C17H20BNO3Molecular Weight: 297.156600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXYIYVALGRCDCL-UHFFFAOYSA-N

1314390-38-9
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidin-2-one (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidin-2-one | CAS Registry Number: 1185265-61-5
Synonyms: SCHEMBL1636075, UFJIPDFDUJOTRK-UHFFFAOYSA-N, ZINC170006416, 1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidin-2-one, 1-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-pyrrolidin-2-one

Molecular Formula: C16H22BNO3Molecular Weight: 287.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFJIPDFDUJOTRK-UHFFFAOYSA-N

1185265-61-5
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine-3-carbonitrile | CAS Registry Number: 2304631-52-3

Molecular Formula: C17H23BN2O2Molecular Weight: 298.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHGQTAHYZFVFPN-UHFFFAOYSA-N

2304631-52-3
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine;dihydrochloride | CAS Registry Number: 2096336-57-9
Synonyms: AKOS027363526, B-9799, 2-Piperazinopyridine-3-boronic acid, pinacol ester, DiHCl, 2-Piperazinopyridine-3-boronic acid, pinacol ester, dihydrochloride

Molecular Formula: C15H26BCl2N3O2Molecular Weight: 362.102 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JRSUYHYCYIQOQE-UHFFFAOYSA-N

2096336-57-9
1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-4-YL)PIPERIDIN-2-ONE  (1 supplier)
1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-4-YL)PYRROLIDIN-2-ONE  (1 supplier)
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl)urea (1 supplier)1418132-87-2
1-(3-(4,4-Difluorocyclohexyl)-1,2,4-oxadiazol-5-yl)-n-methylmethanamine (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(4,4-difluorocyclohexyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine | CAS Registry Number: 1955516-19-4
Synonyms: 1-(3-(4,4-difluorocyclohexyl)-1,2,4-oxadiazol-5-yl)-N-methylmethanamine, AKOS026706611, ZINC328579721, F1907-0957

Molecular Formula: C10H15F2N3OMolecular Weight: 231.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YGMZBSQMFVUUMO-UHFFFAOYSA-N

1955516-19-4
1-(3-(4,5-Dimethyl-1h-imidazol-1-yl)phenyl)ethan-1-one (1 supplier)1501928-09-1
1-(3-(4-((4-CHLOROPHENYL)THIO)PHENOXY)-2-HYDROXYPROPYL)-4-PHENYLPYRIDINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-chlorophenyl)sulfanylphenoxy]-3-(4-phenylpyridin-1-ium-1-yl)propan-2-ol chloride | CAS Registry Number: 108357-30-8
Synonyms: CID3065534, LS-132362, 1-(3-(4-((4-Chlorophenyl)thio)phenoxy)-2-hydroxypropyl)-4-phenylpyridinium chloride, 1-(3-(p-((p-Chlorophenyl)thio)phenoxy)-2-hydroxypropyl)-4-phenyl pyridinium chloride, Pyridinium, 1-(3-(4-((4-chlorophenyl)thio)phenoxy)-2-hydroxypropyl)-4-phenyl-, chloride

Molecular Formula: C26H23Cl2NO2SMolecular Weight: 484.437320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPTQIXMICHDVQE-UHFFFAOYSA-M

108357-30-8
1-(3-(4-(1-ethyl-3-(4-nitrophenyl)-1H-pyrazol-4-yl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)phenyl)-N,N-dimethylmethanamine (5 suppliers)
Compound Structure IUPAC Name: 1-[3-[1-(benzenesulfonyl)-4-[1-ethyl-3-(4-nitrophenyl)pyrazol-4-yl]pyrrolo[2,3-b]pyridin-2-yl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 942920-68-5
Synonyms: SureCN4313566, KB-63875

Molecular Formula: C33H30N6O4SMolecular Weight: 606.694100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PFAZESHYUFDGEW-UHFFFAOYSA-N

942920-68-5
1-(3-(4-(3,4-DICHLOROPHENYL)-(PIPERAZIN-1-YL))PROPYL)THEOBROMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-(3,4-dichlorophenyl)piperazin-1-yl]propyl]-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 81995-79-1
Synonyms: 1-(3-(4-(3,4-Dichlorophenyl)-1-piperazinyl)propyl)theobromine, Theobromine, 1-(3-(4-(3,4-dichlorophenyl)-1-piperazinyl)propyl)-, 1-(3-(4-(3,4-Dichlorophenyl)-piperazinyl-(1))-n-propyl)theobromin [German], AC1MIEFK, SureCN11155314, CTK5E9293, AG-H-28688, LS-149364, 1-(3-(4-(3,4-Dichlorophenyl)-piperazinyl-(1))-n-propyl)theobromin, 1-[3-[4-(3,4-dichlorophenyl)piperazin-1-yl]propyl]-3,7-dimethylpurine-2,6-dione, 1H-Purine-2,6-dione,1-[3-[4-(3,4-dichlorophenyl)-1-piperazinyl]propyl]-3,7-dihydro-3,7-dimethyl-

Molecular Formula: C20H24Cl2N6O2Molecular Weight: 451.349560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LFNYICHEDVBALH-UHFFFAOYSA-N

81995-79-1
1-(3-(4-(3-CHLOROPHENYL)-(PIPERAZIN-1-YL))-2-HYDROXYPROPYL)PYRROLIDIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropyl]pyrrolidin-2-one | CAS Registry Number: 118517-35-4
Synonyms: CID3088579, LS-138686, 1-(3-(4-(3-Chlorophenyl)-1-piperazinyl)-2-hydroxypropyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropyl)-

Molecular Formula: C17H24ClN3O2Molecular Weight: 337.844360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCDSCFYAXGRPJT-UHFFFAOYSA-N

118517-35-4
1-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-5-methoxy-3,4-dihydro-2-quinolinone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one | CAS Registry Number: 145969-30-8
Synonyms: OPC-14523, CHEMBL294144, SCHEMBL5022801, DCL000907, L001554

Molecular Formula: C23H28ClN3O2Molecular Weight: 413.940320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZZGTNZBLPCBIS-UHFFFAOYSA-N

145969-30-8
1-(3-(4-(4-CHLOROPHENYL)PIPERAZIN-1-YL)PROPYL)-3-ETHYL-4-(2-PHENOXYETHYL)-1H-1,2,4-TRIAZOL-5(4H)-ONE HYDROCHLORIDE (1 supplier)
1-(3-(4-(4-CYANOBENZOYL)PHENOXY)-2-HYDROXYPROPYL)-4-PHENYLPYRIDINIUM CHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 4-[4-[2-hydroxy-3-(4-phenylpyridin-1-ium-1-yl)propoxy]benzoyl]benzonitrile;chloride | CAS Registry Number: 108357-22-8
Synonyms: 1-(3-(4-(4-Cyanobenzoyl)phenoxy)-2-hydroxypropyl)-4-phenylpyridinium chloride, 1-(3-(p-(p-Cyanobenzoyl)phenoxy)-2-hydroxypropyl)-4-phenylpyridinium chloride, Pyridinium, 1-(3-(4-(4-cyanobenzoyl)phenoxy)-2-hydroxypropyl)-4-phenyl-, chloride, Pyridinium,1-[3-[4-(4-cyanobenzoyl)phenoxy]-2-hydroxypropyl]-4-phenyl-, chloride (1:1), ACMC-20mbhl, AC1MI9XU, SureCN10737852, CTK4A6010, AG-D-24752, LS-132369, 4-[4-[2-hydroxy-3-(4-phenylpyridin-1-ium-1-yl)propoxy]benzoyl]benzonitrile chloride, Pyridinium,1-[3-[4-(4-cyanobenzoyl)phenoxy]-2-hydroxypropyl]-4-phenyl-, chloride (9CI)

Molecular Formula: C28H23ClN2O3Molecular Weight: 470.946820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVCCIGJKKXLXOZ-UHFFFAOYSA-M

108357-22-8
1-(3-(4-(5,5-Dimethyl-1,3,2-dioxaborin-2-yl)phenyl)pyrrolidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1467060-23-6
Synonyms: 1-(3-(4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenyl)pyrrolidin-1-yl)ethanone, 1-{3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]pyrrolidin-1-yl}ethanone, SCHEMBL15300952, UMEORMNPQMNMIW-UHFFFAOYSA-N, AKOS027333948

Molecular Formula: C17H24BNO3Molecular Weight: 301.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMEORMNPQMNMIW-UHFFFAOYSA-N

1467060-23-6
1-(3-(4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy)azetidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]azetidin-1-yl]ethanone | CAS Registry Number: 1467060-02-1
Synonyms: 1-{3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]azetidin-1-yl}ethanone, SCHEMBL15301297, BETZJMWEJCTSQY-UHFFFAOYSA-N, AKOS027333938, ZINC216006116

Molecular Formula: C16H22BNO4Molecular Weight: 303.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BETZJMWEJCTSQY-UHFFFAOYSA-N

1467060-02-1
1-(3-(4-(6-(5-(4-aminobutyl)-3-chloro-2-fluorophenyl)-2-oxo-2H-pyrrolo[2,3-d]pyrimidin-3(7H)-yl)benzylamino)propyl)guanidine (4 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-aminobutyl)-3-chloro-2-fluorophenyl]-3-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-one | CAS Registry Number: 1393887-94-9
Synonyms: RX-P792, BCP18116, RX-P 792, AKOS032960483, RX-P792;6-[5-(4-aminobutyl)-3-chloro-2-fluorophenyl]-3-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-one

Molecular Formula: C22H20ClFN4OMolecular Weight: 410.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOHXEQMDQJROCY-UHFFFAOYSA-N

1393887-94-9
1-(3-(4-(6-METHOXY-3-PYRIDYL-AZO)5,6,7,8-TETRAHYDRO-1-NAPHTHYLAMINO)PROPYL)PIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 4,6-diethoxy-1-methylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 5444-37-1
Synonyms: MLS000737849, 4,6-diethoxy-1-methyl-1h-pyrazolo[3,4-d]pyrimidine, NSC19096, AC1L5FJ8, AC1Q4W3H, CTK5A1030, HMS2886G21, AR-1F8647, NSC 19096, NSC-19096, ZINC01562340, AG-J-05235, SMR000528187, 4,6-diethoxy-1-methylpyrazolo[3,4-d]pyrimidine, 1H-Pyrazolo[3,4-d]pyrimidine,4,6-diethoxy-1-methyl-

Molecular Formula: C10H14N4O2Molecular Weight: 222.243760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QVMHVEUWLMIDFT-UHFFFAOYSA-N

5444-37-1
1-(3-(4-(6-METHOXY-PYRIDIN-3-YL-AZO)5,6,7,8-TETRAHYDRO-NAPHTHALEN-1-YLAMINO)PROPYL)PIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-[(6-methoxypyridin-3-yl)diazenyl]-N-(3-piperidin-1-ylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine | CAS Registry Number: 4853-98-9
Synonyms: Abt-38396, Abt 38396, CID192803, 1-(3-(4-(6-Methoxy-3-pyridyl-azo)5,6,7,8-tetrahydro-1-naphthylamino)propyl)piperidine, 1-Piperidinepropanamine, N-(5,6,7,8-tetrahydro-4-((6-methoxy-3-pyridinyl)azo)-1-naphthalenyl)-

Molecular Formula: C24H33N5OMolecular Weight: 407.551720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SPXAXUZUQHEHJH-UHFFFAOYSA-N

4853-98-9
1-(3-(4-(aminomethyl)-1h-1,2,3-triazol-1-yl)azetidin-1-yl)-2,2,2-trifluoroethan-1-one (1 supplier)2090266-83-2
1-(3-(4-(aminomethyl)-1h-1,2,3-triazol-1-yl)azetidin-1-yl)ethan-1-one (1 supplier)2092533-25-8
1-(3-(4-(aminomethyl)-1h-1,2,3-triazol-1-yl)azetidin-1-yl)propan-1-one (1 supplier)2092529-80-9
1-(3-(4-(aminomethyl)-1h-1,2,3-triazol-1-yl)piperidin-1-yl)ethan-1-one (1 supplier)2091684-95-4
1-(3-(4-(aminomethyl)-1h-1,2,3-triazol-1-yl)piperidin-1-yl)propan-1-one (1 supplier)2098110-22-4
1-(3-(4-(aminomethyl)-1h-1,2,3-triazol-1-yl)pyrrolidin-1-yl)ethan-1-one (1 supplier)2090650-17-0
1-(3-(4-(aminomethyl)-1h-1,2,3-triazol-1-yl)pyrrolidin-1-yl)propan-1-one (1 supplier)2091590-71-3
1-(3-(4-(DIBENZYL)-(PIPERAZIN-1-YL))PROPYL)-5-PHENYLPYRROLIDIN-2-ONE,2HCL,HYDRATE (1 supplier)
Compound Structure IUPAC Name: 1-[3-(4-benzhydrylpiperazin-1-yl)propyl]-5-phenylpyrrolidin-2-one;dihydrochloride | CAS Registry Number: 109758-22-7
Synonyms: M.G. 16166, 1-(3-(4-(Diphenylmethyl)-1-piperazinyl)propyl)-5-phenyl-2-pyrrolidinone dihydrochloride H2O, 2-Pyrrolidinone, 1-(3-(4-(diphenylmethyl)-1-piperazinyl)propyl)-5-phenyl-, dihydrochloride, hydrate, AC1MIBBT, LS-138758, 1-[3-(4-benzhydrylpiperazin-1-yl)propyl]-5-phenylpyrrolidin-2-one dihydrochloride

Molecular Formula: C30H37Cl2N3OMolecular Weight: 526.540280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUSTYIYLXWDAGU-UHFFFAOYSA-N

109758-22-7
1-(3-(4-(DIBENZYL)-(PIPERAZIN-1-YL))PROPYL)PYRROLIDIN-2-ONE,2HCL,HYDRATE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-benzhydrylpiperazin-1-yl)propyl]pyrrolidin-2-one dihydrochloride | CAS Registry Number: 109758-21-6
Synonyms: M.G. 16220, CID3066206, LS-138757, 1-(3-(4-(Diphenylmethyl)-1-piperazinyl)propyl)-2-pyrrolidinone dihydrochloride hydrate, 2-Pyrrolidinone, 1-(3-(4-(diphenylmethyl)-1-piperazinyl)propyl)-, dihydrochloride, hydrate

Molecular Formula: C24H33Cl2N3OMolecular Weight: 450.444320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIGBEVDQTRYSNF-UHFFFAOYSA-N

109758-21-6
1-(3-(4-(Difluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-(difluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 1707584-74-4
Synonyms: PKCBB_00748, AKOS027457861, 1-[3-(4-Difluoromethoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-ethylamine

Molecular Formula: C11H11F2N3O2Molecular Weight: 255.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SYUZYSFMMRMWRU-UHFFFAOYSA-N

1707584-74-4
1-(3-(4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)azetidin-1-yl)ethan-1-one (1 supplier)2092049-30-2
1-(3-(4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)azetidin-1-yl)propan-1-one (1 supplier)2091704-93-5
1-(3-(4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)piperidin-1-yl)ethan-1-one (1 supplier)2091618-47-0
1-(3-(4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)piperidin-1-yl)propan-1-one (1 supplier)2098120-72-8
1-(3-(4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)pyrrolidin-1-yl)ethan-1-one (1 supplier)2092716-57-7
1-(3-(4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)pyrrolidin-1-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[3-[4-(hydroxymethyl)triazol-1-yl]pyrrolidin-1-yl]propan-1-one | CAS Registry Number: 2090294-14-5
Synonyms: 1-(3-(4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)propan-1-one, AKOS026717990, F2157-0148

Molecular Formula: C10H16N4O2Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKEFTSQMNDCOAD-UHFFFAOYSA-N

2090294-14-5
1-(3-(4-(Methylsulfonyl)piperidin-1-yl)benzyl)-5-(3-(4-(trifluoromethoxy)phenyl)isoxazol-5-yl)pyridin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 1-[[3-(4-methylsulfonylpiperidin-1-yl)phenyl]methyl]-5-[3-[4-(trifluoromethoxy)phenyl]-1,2-oxazol-5-yl]pyridin-2-one | CAS Registry Number: 1571034-39-3
Synonyms: SCHEMBL15505068

Molecular Formula: C28H26F3N3O5SMolecular Weight: 573.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VXVQZXPLISOLEF-UHFFFAOYSA-N

1571034-39-3
1-(3-(4-(O-CHLOROPHENYL)-(PIPERAZIN-1-YL))PROPYL)THEOBROMINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-3,7-dimethylpurine-2,6-dione;dihydrochloride | CAS Registry Number: 87798-89-8
Synonyms: 1-(3-(4-(o-Chlorophenyl)-1-piperazinyl)propyl)theobromine dihydrochloride, 1-(3-(4-(o-Chlorophenyl)piperazinyl-(1))-n-propyl)-theobromin dihydrochlorid [German], Theobromine, 1-(3-(4-(o-chlorophenyl)-1-piperazinyl)propyl)-, dihydrochloride, 1H-Purine-2,6-dione, 1-(3-(4-(2-chlorophenyl)-1-piperazinyl)propyl)-3,7-dihydro-3,7-dimethyl-,, AC1MIK36, KB-213404, LS-149362, 1-(3-(4-(o-Chlorophenyl)piperazinyl-(1))-n-propyl)-theobromin dihydrochlorid, 1-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-3,7-dimethylpurine-2,6-dione dihydrochloride

Molecular Formula: C20H27Cl3N6O2Molecular Weight: 489.826380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GKTIOTFRRRKDCT-UHFFFAOYSA-N

87798-89-8
122801 to 122850 of 355877 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 [2457] 2458 2459 2460 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company