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CHEMICAL products beginning with : 1
134401 to 134450 of 355877 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 [2689] 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-(benzyloxy)phenyl)piperidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylmethoxyphenyl)piperidin-4-one | CAS Registry Number: 259664-14-7
Synonyms: SCHEMBL735870, ZINC114481698

Molecular Formula: C18H19NO2Molecular Weight: 281.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFFHDHXKWSKJDD-UHFFFAOYSA-N

259664-14-7
1-(4-(benzyloxy)quinolin-2-yl)ethanone (1 supplier)
1-(4-(Bis(2-chloroethyl)amino)phenyl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-[4-[bis(2-chloroethyl)amino]phenyl]ethanone | CAS Registry Number: 20805-66-7
Synonyms: 23698-21-7, 1-[4-[bis(2-chloroethyl)amino]phenyl]ethanone, AC1Q3UST, AC1L50VK, SureCN11980711, CHEMBL18135, CTK4E5168, KST-1B2017, ANW-67838, AR-1B1605, AKOS016007180, AG-J-26925, AK-82094, KB-63933, Ethanone, 1-(4-(bis(2-chloroethyl)amino)phenyl)-

Molecular Formula: C12H15Cl2NOMolecular Weight: 260.159600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWFNQPQHPUCUAI-UHFFFAOYSA-N

20805-66-7
1-(4-(Bis(4-(tert-butyl)phenyl)amino)phenyl)-4,4,4-trifluorobutane-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 2007908-93-0
Synonyms: 1-(4-(Bis(4-tert-butylphenyl)amino)phenyl)-4,4,4-trifluorobutane-1,3-dione

Molecular Formula: C30H32F3NO2Molecular Weight: 495.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FUNGVJQRZIZODP-UHFFFAOYSA-N

2007908-93-0
1-(4-(Bis(4-(tert-butyl)phenyl)amino)phenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]ethanone | CAS Registry Number: 1630991-46-6
Synonyms: 1-(4-(Bis(4-(tert-butyl)phenyl)amino)phenyl)ethan-1-one

Molecular Formula: C28H33NOMolecular Weight: 399.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCCHXWBQBMZHCX-UHFFFAOYSA-N

1630991-46-6
1-(4-(bis(4-methoxyphenyl)amino)phenyl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzoic acid | CAS Registry Number: 704914-80-7
Synonyms: WT890, KB-71616, 4-(bis(4-methoxyphenyl)amino)benzoic acid, 704914-80-7 4-(bis(4-methoxyphenyl)amino)benzoic acid

Molecular Formula: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRIBVMYXYZOSQE-UHFFFAOYSA-N

704914-80-7
1-(4-(BROMOMETHYL)-2-FLUOROPHENYL)-1H-TETRAZOLE (1 supplier)
1-(4-(BROMOMETHYL)-2-FLUOROPHENYL)-5-METHYL-1H-TETRAZOLE (1 supplier)
1-(4-(BROMOMETHYL)-3-FLUOROPHENYL)-1H-TETRAZOLE (1 supplier)
1-(4-(BROMOMETHYL)-3-FLUOROPHENYL)-5-METHYL-1H-TETRAZOLE (1 supplier)
1-(4-(Bromomethyl)benzyl)-1H-pyrazole (1 supplier)222720-87-8
1-(4-(Bromomethyl)benzyl)-5-fluoropyridin-2(1H)-one (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(bromomethyl)phenyl]methyl]-5-fluoropyridin-2-one | CAS Registry Number: 2340299-26-3
Synonyms: 1-[[4-(Bromomethyl)phenyl]methyl]-5-fluoro-2(1H)-pyridinone, SCHEMBL22491805

Molecular Formula: C13H11BrFNOMolecular Weight: 296.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QURONLMFRQAHKG-UHFFFAOYSA-N

2340299-26-3
1-(4-(Bromomethyl)benzyl)piperidine (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(bromomethyl)phenyl]methyl]piperidine;hydrobromide | CAS Registry Number: 2306347-12-4
Synonyms: 1-(4-(BROMOMETHYL)BENZYL)PIPERIDINE HYDROBROMIDE, 1-[4-(Bromomethyl)benzyl]piperidine HBr, F80928, 1-[[4-(bromomethyl)phenyl]methyl]piperidine;hydrobromide

Molecular Formula: C13H19Br2NMolecular Weight: 349.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SEGGNKVOUCWDMQ-UHFFFAOYSA-N

2306347-12-4
1-(4-(bromomethyl)phenyl)-1H-1,2,4-triazole (4 suppliers)
1-(4-(Bromomethyl)phenyl)-1H-imidazole (7 suppliers)
Compound Structure IUPAC Name: 1-[4-(bromomethyl)phenyl]imidazole | CAS Registry Number: 143426-54-4
Synonyms: CTK8C3578, ANW-70269, AKOS016002723, AK100409, BD241359, KB-214113

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCZZPPIXSBGIST-UHFFFAOYSA-N

143426-54-4
1-(4-(BROMOMETHYL)PHENYL)-1H-TETRAZOLE (1 supplier)530080-56-9
1-(4-(BROMOMETHYL)PHENYL)-5-METHYL-1H-TETRAZOLE (1 supplier)
1-(4-(BROMOMETHYL)PHENYL)BICYCLO(1.1.1)PENTANE (1 supplier)1823835-93-8
1-(4-(BROMOMETHYL)PHENYL)BICYCLO[1.1.1]PENTANE (3 suppliers)
1-(4-(BroMoMethyl)phenyl)ethanone (8 suppliers)1229-51-7
1-(4-(Bromomethyl)phenyl)pyrrolidine-2,5-dione (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(bromomethyl)phenyl]pyrrolidine-2,5-dione | CAS Registry Number: 309733-25-3
Synonyms: 1-[4-(bromomethyl)phenyl]pyrrolidine-2,5-dione, 1-(4-(bromomethyl)phenyl)pyrrolidine-2,5-dione, AC1LDX2U, ZINC85103, MolPort-001-498-673, ALBB-024017, ZX-AN022531, STK663590, N-[4-(Bromomethyl)phenyl]succinimide, AKOS003262270, MCULE-7077464152, ST4055099, R5338, 1-[4-(bromomethyl)phenyl]azolidine-2,5-dione, 2,5-Pyrrolidinedione, 1-[4-(bromomethyl)phenyl]-, 1-[4-(bromomethyl)phenyl]dihydro-1H-pyrrole-2,5-dione, A2247/0094599

Molecular Formula: C11H10BrNO2Molecular Weight: 268.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKVLBTHQTNCJML-UHFFFAOYSA-N

309733-25-3
1-(4-(bromomethyl)piperidin-1-yl)ethanone (3 suppliers)
1-(4-(bromomethyl)styryl)naphthalen-2-amine (1 supplier)101937-30-8
1-(4-(Butylthio)phenyl)-2,2,2-trifluoroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(4-butylsulfanylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443354-54-8
Synonyms: 4'-(n-Butylthio)-2,2,2-trifluoroacetophenone, ZINC95731495, AKOS027392170

Molecular Formula: C12H13F3OSMolecular Weight: 262.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCXHQTFDFMTBEA-UHFFFAOYSA-N

1443354-54-8
1-(4-(Butylthio)phenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-(4-butylsulfanylphenyl)ethanol | CAS Registry Number: 1225470-07-4
Synonyms: 1-[4-(n-Butylthio)phenyl]ethanol, 1-(4-butylthiophenyl)ethan-1-ol, SBB077845, AKOS005137164

Molecular Formula: C12H18OSMolecular Weight: 210.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPLJJNPLOOCNAY-UHFFFAOYSA-N

1225470-07-4
1-(4-(Chloromethoxy)phenyl)ethan-1-one (1 supplier)83142-62-5
1-(4-(CHLOROMETHYL)-1,3-DIOXOLAN-2-YL)-2-PROPANONE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(chloromethyl)-1,3-dioxolan-2-yl]propan-2-one | CAS Registry Number: 53460-80-3
Synonyms: CID3041083, 1-(4-Chloromethyl-1,3-dioxolan-2-yl)-2-propanone, LS-122806, 2-Propanone, 1-(4-(chloromethyl)-1,3-dioxolan-2-yl)-

Molecular Formula: C7H11ClO3Molecular Weight: 178.613440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTSVYFOQXVPABD-UHFFFAOYSA-N

53460-80-3
1-(4-(Chloromethyl)-2-fluorophenyl)-4-methylpiperazine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[4-(chloromethyl)-2-fluorophenyl]-4-methylpiperazine;hydrochloride | CAS Registry Number: 1193388-70-3
Synonyms: 1-[4-(chloromethyl)-2-fluorophenyl]-4-methylpiperazine hydrochloride, CS-0301016, EN300-52278

Molecular Formula: C12H17Cl2FN2Molecular Weight: 279.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEQXGZMOPGAHTG-UHFFFAOYSA-N

1193388-70-3
1-(4-(Chloromethyl)phenyl)-1H-1,2,3-triazole (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(chloromethyl)phenyl]triazole | CAS Registry Number: 1341039-29-9
Synonyms: 1-(4-CHLOROMETHYL-PHENYL)-1H-[1,2,3]TRIAZOLE, AKOS027429141, ZINC498050520

Molecular Formula: C9H8ClN3Molecular Weight: 193.634 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFNQAYDGVQSDFT-UHFFFAOYSA-N

1341039-29-9
1-(4-(Chloromethyl)phenyl)-1H-1,2,4-triazole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(chloromethyl)phenyl]-1,2,4-triazole;hydrochloride | CAS Registry Number: 1956355-66-0
Synonyms: AKOS022178380, AK145743, BG00311850, 1-[4-(CHLOROMETHYL)PHENYL]-1,2,4-TRIAZOLE HYDROCHLORIDE

Molecular Formula: C9H9Cl2N3Molecular Weight: 230.092 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUVAGSIKAARHOC-UHFFFAOYSA-N

1956355-66-0
1-(4-(Chloromethyl)phenyl)-1H-imidazole (7 suppliers)
Compound Structure IUPAC Name: 1-[4-(chloromethyl)phenyl]imidazole | CAS Registry Number: 789445-30-3
Synonyms: T5441930, ZINC03888542, AC1OEVJ2, SureCN2460217, CTK8C3579, MolPort-002-469-987, 1-[4-(chloromethyl)phenyl]imidazole, ANW-70271, AKOS009035841, MCULE-3228187840, AK100407, BD241357, KB-214116

Molecular Formula: C10H9ClN2Molecular Weight: 192.644860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJAJKNDOAPELFN-UHFFFAOYSA-N

789445-30-3
1-(4-(Chloromethyl)phenyl)-1H-imidazole hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1-[4-(chloromethyl)phenyl]imidazole;hydrochloride | CAS Registry Number: 86718-09-4
Synonyms: 1-[4-(chloromethyl)phenyl]-1H-imidazole hydrochloride, AC1Q3BGS, SureCN9019674, AGN-PC-02K75I, CTK6H6570, MolPort-005-310-744, ANW-70270, AKOS016002722, AG-A-17493, AK100408, BD241358, KB-214117, EN300-14908, 1-[4-(chloromethyl)phenyl]imidazole;hydrochloride

Molecular Formula: C10H10Cl2N2Molecular Weight: 229.105800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUBLLDREIYZEDF-UHFFFAOYSA-N

86718-09-4
1-(4-(Chloromethyl)phenyl)-3,5-dimethyl-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(chloromethyl)phenyl]-3,5-dimethylpyrazole | CAS Registry Number: 956508-17-1
Synonyms: 1-[4-(chloromethyl)phenyl]-3,5-dimethyl-1H-pyrazole, ZINC04207062, AC1NLQZB, AC1Q2IG7, CTK6H6571, MolPort-002-469-287, AKOS008048979, MCULE-9880025848, KB-214119, EN300-13835, 1-[4-(chloromethyl)phenyl]-3,5-dimethylpyrazole, T5387900

Molecular Formula: C12H13ClN2Molecular Weight: 220.698020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGYPAKPLVBBMRT-UHFFFAOYSA-N

956508-17-1
1-(4-(Chloromethyl)pyridin-2-yl)-4-methylpiperazine (2 suppliers)1251350-16-9
1-(4-(CHLOROPHENOXY)ACETYL)-4-PHENYL-PYRROLIDIN-1-YLNE (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-4-phenylpyrrolidin-2-one | CAS Registry Number: 137427-82-8
Synonyms: 1-(4-(Chlorophenoxy)acetyl)-4-phenyl-2-pyrrolidinone, 1-[2-(4-chlorophenoxy)acetyl]-4-phenylpyrrolidin-2-one, 2-Pyrrolidinone, 1-(4-(chlorophenoxy)acetyl)-4-phenyl-, CBChromo1_000024, AC1MD63X, SureCN9266308, Oprea1_368894, Oprea1_477962, CBDivE_011206, MolPort-001-904-076, STK747115, AKOS000549029, MCULE-8614399876, LS-138667, ST4003347, ST50998311, 1-[(4-chlorophenoxy)acetyl]-4-phenylpyrrolidin-2-one

Molecular Formula: C18H16ClNO3Molecular Weight: 329.777540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFXUPXZAPMLLGY-UHFFFAOYSA-N

137427-82-8
1-(4-(Cyanomethyl)phenyl)-4-hydroxy-2-oxo-1,2,5,6-tetrahydropyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(cyanomethyl)phenyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonitrile | CAS Registry Number: 1956371-66-6
Synonyms: 1-(4-(CYANOMETHYL)PHENYL)-4-HYDROXY-2-OXO-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBONITRILE, AKOS027333221

Molecular Formula: C14H11N3O2Molecular Weight: 253.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBOHGBFKJARZEK-UHFFFAOYSA-N

1956371-66-6
1-(4-(Cyanomethyl)phenyl)-4-methoxy-2-oxo-1,2,5,6-tetrahydropyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(cyanomethyl)phenyl]-4-methoxy-6-oxo-2,3-dihydropyridine-5-carbonitrile | CAS Registry Number: 1956332-26-5
Synonyms: 1-(4-(CYANOMETHYL)PHENYL)-4-METHOXY-2-OXO-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBONITRILE, AKOS027333222

Molecular Formula: C15H13N3O2Molecular Weight: 267.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMEJWQNYOYANPW-UHFFFAOYSA-N

1956332-26-5
1-(4-(Cyclobutylamino)piperidin-1-yl)-2-methoxyethan-1-one (1 supplier)1247550-07-7
1-(4-(Cyclobutylamino)piperidin-1-yl)-2-methylpropan-1-one (1 supplier)1251340-57-4
1-(4-(Cycloheptylamino)piperidin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(cycloheptylamino)piperidin-1-yl]ethanone | CAS Registry Number: 415947-24-9
Synonyms: 1-acetyl-N-cycloheptylpiperidin-4-amine, 1-[4-(cycloheptylamino)piperidin-1-yl]ethanone, SDCCGMLS-0065167.P001, AC1LFPV7, Cambridge id 5411661, Oprea1_384749, SCHEMBL999408, CTK6A0399, MolPort-002-148-702, ZINC276935, ALBB-006467, ZX-AN006181, IMED90603160, STK503937, AKOS000265627, MCULE-3592773075, TR-059093, R4780, 1-[4-(cycloheptylamino)piperidino]-1-ethanone, AB00084354-01

Molecular Formula: C14H26N2OMolecular Weight: 238.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYBHTMKHSRKCFJ-UHFFFAOYSA-N

415947-24-9
1-(4-(Cyclohexyloxy)phenyl)propan-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-cyclohexyloxyphenyl)propan-2-one | CAS Registry Number: 86339-82-4
Synonyms: SCHEMBL10839780, ASIKMXULJWORQM-UHFFFAOYSA-N, MolPort-030-459-885, AKOS022189572, 1-(4-cyclohexyloxyphenyl)propan-2-one, AK150046, AJ-113466

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASIKMXULJWORQM-UHFFFAOYSA-N

86339-82-4
1-(4-(Cyclopentyloxy)-5-methoxypyridin-2-yl)-4-oxocyclohexanecarbonitrile (1 supplier)
1-(4-(cyclopentyloxy)phenyl)-3-hydroxypyridin-4(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-cyclopentyloxyphenyl)-3-hydroxypyridin-4-one | CAS Registry Number: 1333328-63-4
Synonyms: SCHEMBL6900560, DA-12128, 4(1H)-Pyridinone, 1-[4-(cyclopentyloxy)phenyl]-3-hydroxy-

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROPJPJRLWHAGFQ-UHFFFAOYSA-N

1333328-63-4
1-(4-(Cyclopentyloxy)phenyl)ethan-1-one (2 suppliers)857563-36-1
1-(4-(Cyclopentyloxy)phenyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: (4-cyclopentyloxyphenyl)thiourea | CAS Registry Number: 1387566-07-5
Synonyms: (4-Cyclopentyloxy-phenyl)-thiourea, ZINC85389808, AKOS027453912

Molecular Formula: C12H16N2OSMolecular Weight: 236.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSBPXFFDWOYZIX-UHFFFAOYSA-N

1387566-07-5
1-(4-(Cyclopropyl(2-hydroxyethyl)amino)piperidin-1-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[cyclopropyl(2-hydroxyethyl)amino]piperidin-1-yl]ethanone | CAS Registry Number: 1353971-96-6
Synonyms: 1-{4-[Cyclopropyl-(2-hydroxy-ethyl)-amino]-piperidin-1-yl}-ethanone, ZINC79405496, AKOS027387991, AM93755, KB-10954, 1-{4-[Cyclopropyl-(2-hydroxyethyl)amino]piperidin-1-yl}-ethanone

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHHSYEGPHNDLFR-UHFFFAOYSA-N

1353971-96-6
1-(4-(Cyclopropylethynyl)phenyl)ethan-1-amine (2 suppliers)2440332-16-9
1-(4-(Cyclopropylmethoxy)phenyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(cyclopropylmethoxy)phenyl]ethanamine | CAS Registry Number: 221670-73-1
Synonyms: Benzenemethanamine, 4-(cyclopropylmethoxy)-alpha-methyl-, SCHEMBL19876587, DTXSID801234559, AKOS000219942, AKOS022191792, 4-(Cyclopropylmethoxy)-alpha-methylbenzenemethanamine

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYMNFSMFSVCRJW-UHFFFAOYSA-N

221670-73-1
1-(4-(cyclopropylmethoxy)phenyl)piperazine hydrochloride (1 supplier)2097979-25-2
1-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)-4-(methylamino)butan-1-one (0 suppliers)2206606-99-5
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