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CHEMICAL products beginning with : 1
123551 to 123600 of 357817 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 [2472] 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-(3-Methoxyphenyl)propyl)piperazine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[3-(3-methoxyphenyl)propyl]piperazine;dihydrochloride | CAS Registry Number: 1266688-72-5
Synonyms: 1-[3-(3-methoxyphenyl)propyl]piperazine dihydrochloride, 1-[3-(3-methoxyphenyl)propyl]piperazine;dihydrochloride, starbld0043397, MFCD21090456, AKOS015945891, MCULE-1707075659, NS-05192

Molecular Formula: C14H24Cl2N2OMolecular Weight: 307.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NGDGUDHMYJIYGJ-UHFFFAOYSA-N

1266688-72-5
1-(3-(3-METHYL-2-BUTENYL)-2,4-(DIHYDROXY)PHENYL)-3-(2,2-DIMETHYL-8-HYDROXY-2H-BENZOPYRAN-6-YL)-2-PROPEN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(8-hydroxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one | CAS Registry Number: 151135-83-0
Synonyms: DMDBP, AIDS095941, AIDS-095941, LMPK12120084, CID5316801, (E)-1-[2,4-Dihydroxy-3-(3-methyl-but-2-enyl)-phenyl]-3-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-propenone, 1-(3-(3-Methyl-2-butenyl)-2,4-(dihydroxy)phenyl)-3-(2,2-dimethyl-8-hydroxy-2H-benzopyran-6-yl)-2-propen-1-one, 2-Propen-1-one, 1-(2,4-dihydroxy-3-(3-Methyl-2-butenyl)phenyl)-3-(8-hydroxy-2,2-dimethyl-2H-benzopyran-6-yl)-, (2E)-

Molecular Formula: C25H26O5Molecular Weight: 406.470940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DYPJOHFWCNIBKZ-RMKNXTFCSA-N

151135-83-0
1-(3-(3-METHYLPYRIDIN-4-YL)PHENYL)ETHANONE (1 supplier)1520913-40-9
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-yl)ethanone (10 suppliers)
Compound Structure IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]ethanone | CAS Registry Number: 1174718-91-2
Synonyms: BD230287, CTK8B6460, MolPort-015-143-971, ANW-53492, AKOS015999314, MB14818, AK-92118, KB-11063, 1-Acetylpyrrole-3-boronic acid pinacol ester, 1-ACETYLPYRROLE-3-BORONIC ACID, PINACOL ESTER, 1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRROL-1-YL)ETHANONE, ETHANONE, 1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROL-1-YL]-

Molecular Formula: C12H18BNO3Molecular Weight: 235.087220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDBYQQRPZJRMTM-UHFFFAOYSA-N

1174718-91-2
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydro-1H-pyrrol-1-yl)ethan-1-one (1 supplier)2827024-86-0
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl)piperidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl]piperidin-2-one | CAS Registry Number: 1192052-35-9
Synonyms: 1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)PHENYL)PIPERIDIN-2-ONE, 1-[3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-TRIFLUOROMETHYLPHENYL]PIPERIDIN-2-ONE

Molecular Formula: C18H23BF3NO3Molecular Weight: 369.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XOBTVVQLSHLTCS-UHFFFAOYSA-N

1192052-35-9
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl)pyrrolidin-2-one (1 supplier)2223042-26-8
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)piperidine (1 supplier)2640477-97-8
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl)piperidin-4-one (1 supplier)2828443-99-6
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperidin-3-ol (1 supplier)2246453-23-4
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidin-3-amine (1 supplier)2246534-30-3
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)urea (1 supplier)
Compound Structure IUPAC Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylurea | CAS Registry Number: 2246659-87-8
Synonyms: MFCD31746795, [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylurea

Molecular Formula: C14H21BN2O3Molecular Weight: 276.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORVBATQGZJIQBF-UHFFFAOYSA-N

2246659-87-8
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-1,2,4-triazole (1 supplier)1888441-46-0
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrrole (4 suppliers)1831152-32-9
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrrole-2,5-dione (5 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 (3 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)imidazolidin-2-one (1 supplier)2134651-90-2
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine (12 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 (4 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)pyrrolidin-3-ol (1 supplier)2939813-31-5
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)propyl)azepane (1 supplier)2246652-60-6
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine dihydrochloride (2 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 (0 suppliers)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 (4 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 (4 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 (3 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
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