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CHEMICAL products beginning with : 1
133201 to 133250 of 278503 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 [2665] 2666 2667 2668 2669 2670 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[3-[4-[BIS(4-FLUOROPHENYL)METHYL]PIPERAZIN-1-YL]PROPYL]-6-PHENYL-PIP ERIDIN-2-ONE,OXALIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]propyl]-6-phenylpiperidin-2-one; oxalic acid | CAS Registry Number: 109758-31-8
Synonyms: M.G. 16244, CID3066222, LS-117221, 1-(3-(4-(Bis(p-fluorophenyl)methyl)-1-piperazinyl)propyl)-6-phenyl-2-piperidinone ethanedioate, 2-Piperidinone, 1-(3-(4-(bis(p-fluorophenyl)methyl)-1-piperazinyl)propyl)-6-phenyl-, ethanedioate

Molecular Formula: C33H37F2N3O5Molecular Weight: 593.660786 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RWLDIUGGOKYKBT-UHFFFAOYSA-N

109758-31-8
1-[3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-Buten-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]but-2-en-1-one | CAS Registry Number: 936563-88-1
Synonyms: DA-29938

Molecular Formula: C26H26N6O2Molecular Weight: 454.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KOMVUMRPJMRZLN-UHFFFAOYSA-N

936563-88-1
1-[3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-chloroethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 936563-89-2
Synonyms: CHEMBL3647972, BDBM97677, DA-29937, US8476284, 7, US8497277, 7

Molecular Formula: C24H23ClN6O2Molecular Weight: 462.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BCYQQNGYLQGVGY-UHFFFAOYSA-N

936563-89-2
1-[3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-Propyn-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-yn-1-one | CAS Registry Number: 936563-91-6
Synonyms: SCHEMBL202258, CHEMBL3647969, BDBM97674, NAQYQSPFDLXJIK-UHFFFAOYSA-N, US8497277, 8, US8476284, 42, 1-(3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-yn-1-one, 2-Propyn-1-one, 1-[3-[4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl]-1-piperidinyl]-

Molecular Formula: C25H22N6O2Molecular Weight: 438.491 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NAQYQSPFDLXJIK-UHFFFAOYSA-N

936563-91-6
1-[3-[5-(3-piperidin-1-ylprop-1-ynyl)-2,4-dipropoxyphenyl]prop-2-ynyl]piperidine;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[3-[5-(3-piperidin-1-ylprop-1-ynyl)-2,4-dipropoxyphenyl]prop-2-ynyl]piperidine;dihydrochloride | CAS Registry Number: 5476-40-4
Synonyms: BIM-0021409.P001, AC1ME4LZ, Ambcb5476404, MolPort-002-152-318, CCG-8928, AKOS005221355, MCULE-1410554082, 1,1'-(3,3'-(4,6-dipropoxy-1,3-phenylene)bis(prop-2-yne-3,1-diyl))dipiperidine dihydrochloride, 1-[3-[5-(3-piperidin-1-ylprop-1-ynyl)-2,4-dipropoxyphenyl]prop-2-ynyl]piperidine dihydrochloride

Molecular Formula: C28H42Cl2N2O2Molecular Weight: 509.551280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKUXSAJOCFUHAO-UHFFFAOYSA-N

5476-40-4
1-[3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-benzoyl]-4-ethylpiperazine (1 supplier)
Compound Structure IUPAC Name: [3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-(4-ethylpiperazin-1-yl)methanone | CAS Registry Number: 1119452-09-3
Synonyms: 1-{3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzoyl}-4-ethylpiperazine, 1-{3-[5-(CHLOROMETHYL)-1,2,4-OXADIAZOL-3-YL]-BENZOYL}-4-ETHYLPIPERAZINE, ALBB-004249, (3-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)phenyl)(4-ethylpiperazin-1-yl)methanone, {3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]phenyl}(4-ethylpiperazin-1-yl)methanone, CTK6F0137, MolPort-006-066-867, ZX-AN004217, 8873AC, MFCD12026839, STK503035, ZINC34924940, AKOS005171371, AK279955, HE176507, TR-058105

Molecular Formula: C16H19ClN4O2Molecular Weight: 334.804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CIYGHNJXAPDTQW-UHFFFAOYSA-N

1119452-09-3
1-[3-[5-(Ethoxycarbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]propanoyl]piperidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)propanoyl]piperidine-4-carboxylic acid | CAS Registry Number: 1142209-81-1
Synonyms: 1-{3-[5-(ethoxycarbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]propanoyl}piperidine-4-carboxylic acid, ALBB-009605, 1-(3-(5-(Ethoxycarbonyl)-2,4-dimethyl-1H-pyrrol-3-yl)propanoyl)piperidine-4-carboxylic acid, CTK6F4649, MolPort-006-068-784, ZX-AN008466, 9399AC, MFCD12028278, STK505934, ZINC34927230, AKOS005172169, AK420858, HE176508, TR-061275, 4-piperidinecarboxylic acid, 1-[3-[5-(ethoxycarbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]-1-oxopropyl]-

Molecular Formula: C18H26N2O5Molecular Weight: 350.415 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SHRUXHHMCQWNQW-UHFFFAOYSA-N

1142209-81-1
1-[3-[BICYCLO[2.2.1]HEPT-5-EN-2-YL]-3-OXOPROPYL]PIPERIDINIUM HYDROGEN OXALATE (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-piperidin-1-ium-1-ylpropan-1-one; 2-hydroxy-2-oxoacetate | CAS Registry Number: 93778-72-4
Synonyms: EINECS 298-207-6, 1-(3-(Bicyclo(2.2.1)hept-5-en-2-yl)-3-oxopropyl)piperidinium hydrogen oxalate

Molecular Formula: C17H25NO5Molecular Weight: 323.384100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBNZFHIBCZETBL-UHFFFAOYSA-N

93778-72-4
1-[3-[bis(2-chloroethyl)amino]prop-1-ynyl]-2-methylcyclohexan-1-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[3-[bis(2-chloroethyl)amino]prop-1-ynyl]-2-methylcyclohexan-1-ol;hydrochloride | CAS Registry Number: 40415-95-0
Synonyms: 1-(3-(Bis(2-chloroethyl)amino)-1-propynyl)-2-methylcyclohexanol hydrochloride, 1-{3-[bis(2-chloroethyl)amino]prop-1-yn-1-yl}-2-methylcyclohexanol hydrochloride(1:1), Cyclohexanol, 1-(3-(bis(2-chloroethyl)amino)-1-propynyl)-2-methyl-, hydrochloride, AC1Q3BIW, AGN-PC-0JN8SF, AC1L54CJ, CTK4I3051, AR-1B9816, AG-J-56061, LS-57050, 1-[3-[bis(2-chloroethyl)amino]prop-1-ynyl]-2-methylcyclohexan-1-ol hydrochloride

Molecular Formula: C14H24Cl3NOMolecular Weight: 328.705460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFYAPYJZISAXPP-UHFFFAOYSA-N

40415-95-0
1-[3-[bis(2-chloroethyl)amino]prop-1-ynyl]cyclohexan-1-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[3-[bis(2-chloroethyl)amino]prop-1-ynyl]cyclohexan-1-ol;hydrochloride | CAS Registry Number: 19176-73-9
Synonyms: AGN-PC-04FBZ1, Cyclohexanol, hydrochloride (MF1), NSC112510, NSC-112510

Molecular Formula: C13H22Cl3NOMolecular Weight: 314.678880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLRGLGUKXQPZKV-UHFFFAOYSA-N

19176-73-9
1-[3-[Bis(trimethylsilyloxy)(methyl)silyl]propyl]piperidine (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[methyl-(3-piperidin-1-ylpropyl)-trimethylsilyloxysilyl]oxysilane | CAS Registry Number: 33580-70-0
Synonyms: SDK-5

Molecular Formula: C15H37NO2Si3Molecular Weight: 347.721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXLSIQPULDXFFN-UHFFFAOYSA-N

33580-70-0
1-[3-[Hydroxymercurio(II)]-2-methoxypropyl]biuret (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-N'-(2-methoxypropyl)carbamimidate;mercury(1+);hydrate | CAS Registry Number: 53370-46-0
Synonyms: Meterox

Molecular Formula: C6H13HgN3O4Molecular Weight: 391.779 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BVKZAKBPKOVXSE-UHFFFAOYSA-M

53370-46-0
1-[3-{[2-CHLORO-5-(TETRADECANOYLAMINO)PHENYL]AMINO}-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-4-YL]-2-(QUINAZOLIN-2-YL)PYRIDINIUM (4 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;titanium(2+) | CAS Registry Number: 1271-29-0
Synonyms: Dicyclopentadienyltitanium, Titanium dicyclopentadienyl-, titanium(2+) dicyclopenta-2,4-dienide, Titanium, di-pi-cyclopentadienyl-, AC1L3P14, AC1Q235Z, CTK8D8340, DTXSID60925780, PESYEWKSBIWTAK-UHFFFAOYSA-N, cyclopenta-1,3-diene; titanium(2+), LS-153918, Titanium(2+) dicyclopenta-2,4-dien-1-ide

Molecular Formula: C10H10TiMolecular Weight: 178.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PESYEWKSBIWTAK-UHFFFAOYSA-N

1271-29-0
1-[3-{N2 -[4-(Methylamino)phenoxyacetyl]-L-asparaginyl}amino-2-hydroxy-4-phenylbutyryl]-N-t-butyl-L-prolinamide (0 suppliers)
1-[3-acetyl-2-(1h-indol-3-yl)-2h-imidazol-1-yl]ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[3-acetyl-2-(1H-indol-3-yl)-2H-imidazol-1-yl]ethanone | CAS Registry Number: 59211-93-7
Synonyms: ST50432576, NSC350985, AC1L7JNG, MolPort-035-882-287, ZINC1581662, ZINC01581662, AKOS024320489, MCULE-7030834507, NSC-350985, 1,3-diacetyl-2-indol-3-yl-4-imidazoline, 1-[3-acetyl-2-(1H-indol-3-yl)-2H-imidazol-1-yl]ethanone

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLUBKPIZYUIRPJ-UHFFFAOYSA-N

59211-93-7
1-[3-acetyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[3-acetyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-1-one | CAS Registry Number: 79010-28-9
Synonyms: BRN 4498648, N-(beta-(2-Acetyl-4-propionylphenoxy)ethyl)pyrrolidine, 1-(3-Acetyl-4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-1-propanone, 1-Propanone, 1-(3-acetyl-4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-, AC1MI1JI, LS-122709

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJNJAYOMLWKNFC-UHFFFAOYSA-N

79010-28-9
1-[3-acetyl-4-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[3-acetyl-4-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]propan-1-one | CAS Registry Number: 79010-25-6
Synonyms: BRN 4593340, 1-(3-Acetyl-4-(2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)phenyl)-1-propanone, 1-Propanone, 1-(3-acetyl-4-(2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)phenyl)-, AC1MI1JC, LS-122699

Molecular Formula: C25H31NO5Molecular Weight: 425.517340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IUMBVXXPGRKMPL-UHFFFAOYSA-N

79010-25-6
1-[3-acetyl-4-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[3-acetyl-4-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]propan-1-one | CAS Registry Number: 79010-24-5
Synonyms: BRN 4545677, 1-(3-Acetyl-4-(2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy)phenyl)-1-propanone, 1-Propanone, 1-(3-acetyl-4-(2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy)phenyl)-, AC1MI1J9, LS-122701

Molecular Formula: C19H28N2O4Molecular Weight: 348.436620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CVHRCIUWGSMYQM-UHFFFAOYSA-N

79010-24-5
1-[3-acetyl-4-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2h-pyridin-1-yl)propoxy]phenyl]propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[3-acetyl-4-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]propan-1-one | CAS Registry Number: 79010-19-8
Synonyms: BRN 4579114, 1-(3-Acetyl-4-(3-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-2-hydroxypropoxy)phenyl)-1-propanone, 1-Propanone, 1-(3-acetyl-4-(3-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-2-hydroxypropoxy)phenyl)-, AC1MI1IX, LS-122697, 1-[3-acetyl-4-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]propan-1-one

Molecular Formula: C25H29NO4Molecular Weight: 407.502060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: APNZLZUZXWFGQC-UHFFFAOYSA-N

79010-19-8
1-[3-acetyl-4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[3-acetyl-4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one | CAS Registry Number: 79010-23-4
Synonyms: BRN 4578673, 1-(3-Acetyl-4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-1-propanone, 1-Propanone, 1-(3-acetyl-4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, AC1MI1J6, LS-122703

Molecular Formula: C24H30N2O4Molecular Weight: 410.506000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FIMGHYQSLDKORU-UHFFFAOYSA-N

79010-23-4
1-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propan-1-one | CAS Registry Number: 79010-26-7
Synonyms: BRN 4504787, 1-(2'-Acetyl-4'-propionylphenoxy)-3-isopropylamino-2-propanol, 1-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-1-propanone, 1-Propanone, 1-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, AC1MI1JF, LS-122700

Molecular Formula: C17H25NO4Molecular Weight: 307.384700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BPNMDAGQHFRKMB-UHFFFAOYSA-N

79010-26-7
1-[3-acetyl-4-[3-(2-acetyl-4-propanoylphenoxy)-2-hydroxypropoxy]phenyl]propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[3-acetyl-4-[3-(2-acetyl-4-propanoylphenoxy)-2-hydroxypropoxy]phenyl]propan-1-one | CAS Registry Number: 79010-16-5
Synonyms: BRN 4597994, 1,1'-((2-Hydroxy-1,3-propanediyl)bis(oxy(3-acetyl-4,1-phenylene))bis-1-propanone), 1-Propanone, 1,1'-((2-hydroxy-1,3-propanediyl)bis(oxy(3-acetyl-4,1-phenylene))bis-, AC1MI1IR, LS-123067

Molecular Formula: C25H28O7Molecular Weight: 440.485620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DONOBOYIWIRNKG-UHFFFAOYSA-N

79010-16-5
1-[3-acetyl-4-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[3-acetyl-4-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]propan-1-one | CAS Registry Number: 79010-31-4
Synonyms: BRN 4584444, 1-(3-Acetyl-4-((3-hydroxy-4-phenyl-1-piperidinyl)propoxy)phenyl)-1-propanone, 1-Propanone, 1-((3-acetyl-4-(3-hydroxy-4-phenyl-1-piperidinyl)propoxy)phenyl)-, AC1MI1JO, LS-122704

Molecular Formula: C25H31NO4Molecular Weight: 409.517940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKXUXOPARUVZSV-UHFFFAOYSA-N

79010-31-4
1-[3-acetyl-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[3-acetyl-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one | CAS Registry Number: 79010-30-3
Synonyms: BRN 4569913, 1-(3-Acetyl-4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-1-propanone, 1-Propanone, 1-(3-acetyl-4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, AC1MI1JL, LS-122708

Molecular Formula: C24H30N2O3Molecular Weight: 394.506600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLVPZSWMJDZVEF-UHFFFAOYSA-N

79010-30-3
1-[3-acetyl-4-[3-(propan-2-ylamino)propoxy]phenyl]propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[3-acetyl-4-[3-(propan-2-ylamino)propoxy]phenyl]propan-1-one | CAS Registry Number: 79010-32-5
Synonyms: BRN 4489209, 1-(3-Acetyl-4-(3-((1-methylethyl)amino)propoxy)phenyl)-1-propanone, 1-Propanone, 1-(3-acetyl-4-(3-((1-methylethyl)amino)propoxy)phenyl)-, AC1MI1JR, LS-122705

Molecular Formula: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAPPDLDEESPJQT-UHFFFAOYSA-N

79010-32-5
1-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-ethylurea (0 suppliers)
Compound Structure IUPAC Name: 1-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-ethylurea | CAS Registry Number: 57470-96-9
Synonyms: CCRIS 4207, NBP-802, BRN 2772961, 3-(3-Acetyl-4-(3-(tert-butylamino)-2-hydroxypropoxy)phenyl)-1-ethylurea, 3-(3-Acetyl-4-(3-tert-butylamino)-2-hydroxypropoxyphenyl)-1-ethylurea, N'-(3-Acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N-ethylurea, Urea, N'-(3-acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N-ethyl-, AC1L3XUE, SCHEMBL14568966, LS-158745

Molecular Formula: C18H29N3O4Molecular Weight: 351.440560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ISAGWVHNBWLXLM-UHFFFAOYSA-N

57470-96-9
1-[3-acetyl-4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[3-acetyl-4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]propan-1-one | CAS Registry Number: 79030-60-7
Synonyms: BRN 4587404, 1-(3-Acetyl-4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl)-1-propanone, 1-Propanone, 1-(3-acetyl-4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl)-, AC1MI1K0, LS-122698

Molecular Formula: C24H31NO6Molecular Weight: 429.506040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NQBIHGQTYLMTNP-UHFFFAOYSA-N

79030-60-7
1-[3-acetyl-5-(dimethylamino)phenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[3-acetyl-5-(dimethylamino)phenyl]ethanone | CAS Registry Number: 205498-59-5
Synonyms: N,N-Dimethyl-3,5-diacetylaniline, Ethanone, 1,1'-[5-(dimethylamino)-1,3-phenylene]bis-, Ethanone, 1,1'-(5-(dimethylamino)-1,3-phenylene)bis-, AGN-PC-0JRSQY, AC1LAA3Y, AC1Q5DH3, SCHEMBL3500462, AR-1K2370

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGDSYNXHUQPQSL-UHFFFAOYSA-N

205498-59-5
1-[3-ALLYLOXY-2-HYDROXYPROPYL]BIGUANIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(2-hydroxy-3-prop-2-enoxypropyl)guanidine | CAS Registry Number: 93982-40-2
Synonyms: EINECS 301-229-1, CID11971213, 1-(3-Allyloxy-2-hydroxypropyl)biguanide

Molecular Formula: C8H17N5O2Molecular Weight: 215.252880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VTWUCRFLFLPRAS-UHFFFAOYSA-N

93982-40-2
1-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-5-methylpyrimidine-2,4-dione;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-5-methylpyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 17478-51-2
Synonyms: NSC106487, NSC-106487

Molecular Formula: C11H18ClN3O6Molecular Weight: 323.730120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ZATQAEOKAAEPLF-UHFFFAOYSA-N

17478-51-2
1-[3-AMino-4-(1h-imidazol-1-yl)phenyl]ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(3-amino-4-imidazol-1-ylphenyl)ethanone | CAS Registry Number: 1824108-00-0
Synonyms: 1-[3-Amino-4-(1h-imidazol-1-yl)phenyl]ethanone, ALBB-031199, AKOS032958417, ZINC200972214

Molecular Formula: C11H11N3OMolecular Weight: 201.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTUHLEDNFAXDGW-UHFFFAOYSA-N

1824108-00-0
1-[3-amino-4-(4-methyl-4h-pyrazin-1-yl)-phenyl]-ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[3-amino-4-(4-methylpyrazin-1-yl)phenyl]ethanone | CAS Registry Number: 887595-34-8
Synonyms: 1-[3-AMINO-4-(4-METHYL-4H-PYRAZIN-1-YL)-PHENYL]-ETHANONE, CTK3E7131, AG-H-59483

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URHNUOKSSUHOOR-UHFFFAOYSA-N

887595-34-8
1-[3-Amino-4-(ethylsulfonyl)phenyl]-3-pyrrolidinol (1 supplier)
1-[3-Amino-4-(ethylsulfonyl)phenyl]-4-piperidinol (1 supplier)
1-[3-Amino-4-(Methylamino)Phenyl]-1-Ethanone (12 suppliers)
Compound Structure IUPAC Name: 1-[3-amino-4-(methylamino)phenyl]ethanone | CAS Registry Number: 18076-19-2
Synonyms: 1-(3-Amino-4-(methylamino)phenyl)ethanone, 1-[3-amino-4-(methylamino)phenyl]ethanone, SBB055100, 3'-Amino-4'-(methylamino)acetophenone, ZINC00161916, AC1MCWAD, SureCN2245773, CTK4D7700, MolPort-000-144-969, CCG-53873, AKOS006229224, AG-E-30877, RP02373, 1-acetyl-3-amino-4-(methylamino)benzene, AK142108, AM807183, KB-83269, FT-0607120, Y8046, 1-[3-Amino-4-(methylamino)phenyl]ethan-1-one

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDFJKWSILZEFMQ-UHFFFAOYSA-N

18076-19-2
1-[3-Amino-4-(methylsulfonyl)phenyl]-3-pyrrolidinol (1 supplier)
1-[3-Amino-4-(methylsulfonyl)phenyl]-4-piperidinol (1 supplier)
1-[3-Amino-5-(4-chlorophenyl)-2-thienyl]ethan-1-one (9 suppliers)
Compound Structure IUPAC Name: 1-[3-amino-5-(4-chlorophenyl)thiophen-2-yl]ethanone | CAS Registry Number: 175137-02-7
Synonyms: 1-[3-amino-5-(4-chlorophenyl)-2-thienyl]ethan-1-one, 1-[3-amino-5-(4-chlorophenyl)thiophen-2-yl]ethanone, ZINC00080698, AC1MCRR7, SureCN5362627, MLS000851465, CTK4D5316, MolPort-000-144-358, HMS2791I21, SBB101021, AKOS015908654, AG-E-24937, GK00604, KB-64769, SMR000457908, FT-0607121, 2-acetyl-3-amino-5-(4-chlorophenyl)thiophene, Ethanone,1-[3-amino-5-(4-chlorophenyl)-2-thienyl]-, I14-35204, 1-[3-AMINO-5-(4-CHLOROPHENYL)-2-THIENYL]ETHAN-1-ONE;2-ACETYL-3-AMINO-5-(4-CHLOROPHENYL)THIOPHENE

Molecular Formula: C12H10ClNOSMolecular Weight: 251.731900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLQVOIFYJQATMI-UHFFFAOYSA-N

175137-02-7
1-[3-Amino-5-(4-Fluorophenyl)-2-Thienyl!Ethan-1-One, 97 (5 suppliers)
Compound Structure IUPAC Name: 1-[3-amino-5-(4-fluorophenyl)thiophen-2-yl]ethanone | CAS Registry Number: 306935-10-4
Synonyms: 2-Acetyl-3-amino-5-(4-fluorophenyl)thiophene, 1-[3-amino-5-(4-fluorophenyl)thiophen-2-yl]ethanone, Ethanone,1-[3-amino-5-(4-fluorophenyl)-2-thienyl]-, ZINC00082389, AC1MC7LZ, Maybridge1_003968, CTK4G5617, HMS552M08, PC6701, SBB098429, AG-F-01311, KB-64770, FT-0607122, 1-[3-AMINO-5-(4-FLUOROPHENYL)-2-THIENYL!ETHAN-1-ONE, 97;1-[3-Amino-5-(4-fluorophenyl)thiophene-2-carbonitrile

Molecular Formula: C12H10FNOSMolecular Weight: 235.277303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQEIPHPPOCNRNK-UHFFFAOYSA-N

306935-10-4
1-[3-Amino-6-(2-Thienyl)-4-(trifluoromethyl)thieno[2,3-B]pyridin-2-Yl]ethan-1-One (5 suppliers)
Compound Structure IUPAC Name: 1-[3-amino-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethanone | CAS Registry Number: 285980-95-2
Synonyms: 1-[3-amino-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethan-1-one, 1-[3-amino-6-(thiophen-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethanone, MLS000080359, regid860525, Maybridge1_005981, AC1LD62X, SureCN12562430, STOCK3S-75394, CTK8I0094, HMS558H19, MolPort-000-145-507, HMS2182M03, CCG-1523, STK166565, ZINC00075160, AKOS002192794, MCULE-3243092249, KB-64771, SMR000037404, ST50086121

Molecular Formula: C14H9F3N2OS2Molecular Weight: 342.359270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IOIBZFRQAKDLMT-UHFFFAOYSA-N

285980-95-2
1-[3-azido-1-(2-hydroxyethoxy)propyl]-5-methylpyrimidine-2,4(1h,3h)-dione (3 suppliers)
Compound Structure IUPAC Name: 1-[3-azido-1-(2-hydroxyethoxy)propyl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 117068-45-8
Synonyms: 1-(1-(2-Hydroxyethoxy)-3-azidopropyl)thymine, 2,4(1H,3H)-Pyrimidinedione,1-[3-azido-1-(2-hydroxyethoxy)propyl]-5-methyl-, HEAPT, ACMC-1BYCW, AC1L2HPY, AC1Q1UGM, CHEMBL165136, CTK4B0132, KST-1B0027, AR-1B9192, AG-J-06249, (R,S)-1-[1-(2-Hydroxyethoxy)-3-azidopropyl]thymine, 1-[3-azido-1-(2-hydroxyethoxy)propyl]-5-methylpyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-1-(2-hydroxyethoxy)propyl)-5-methyl-, (+-)-

Molecular Formula: C10H15N5O4Molecular Weight: 269.257200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JQKQBIKLDBWPBY-UHFFFAOYSA-N

117068-45-8
1-[3-BRomo-1-(methoxymethyl)-1h-1,2,4-triazol-5-yl]piperazine (1 supplier)
Compound Structure IUPAC Name: 1-[5-bromo-2-(methoxymethyl)-1,2,4-triazol-3-yl]piperazine | CAS Registry Number: 1630764-02-1
Synonyms: 1-[3-bromo-1-(methoxymethyl)-1H-1,2,4-triazol-5-yl]piperazine, 1-(3-bromo-1-(methoxymethyl)-1H-1,2,4-triazol-5-yl)piperazine, ALBB-027803, BB_SC-11734, ZX-AN052056, BBL035179, MFCD28142380, STL421536, AKOS025116442, ZINC216624585, piperazine, 1-[3-bromo-1-(methoxymethyl)-1H-1,2,4-triazol-5-yl]-

Molecular Formula: C8H14BrN5OMolecular Weight: 276.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKVSNAFWGLVTFL-UHFFFAOYSA-N

1630764-02-1
1-[3-Bromo-2-(2,2-difluoropropoxy)phenyl]ethylamine (0 suppliers)
Compound Structure IUPAC Name: 1-[3-bromo-2-(2,2-difluoropropoxy)phenyl]ethanamine | CAS Registry Number: 2169602-13-3
Synonyms: A1-03469, 1-[3-Bromo-2-(2,2-difluoro-propoxy)-phenyl]-ethylamine

Molecular Formula: C11H14BrF2NOMolecular Weight: 294.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJEGAWYSFLPVFG-UHFFFAOYSA-N

2169602-13-3
1-[3-bromo-2-(4-fluorophenyl)prop-1-enyl]-2-chloro (7 suppliers)
Compound Structure IUPAC Name: 1-[3-bromo-1-(2-chlorophenyl)prop-1-en-2-yl]-4-fluorobenzene | CAS Registry Number: 127296-34-8
Synonyms: AGN-PC-001OVZ, SureCN9733987, 1-(3-Bromo-2-(4-fluorophenyl)prop-1-en-1-yl)-2-chlorobenzene, (Z)-1-(3-BROMO-2-(4-FLUOROPHENYL)PROP-1-ENYL)-2-CHLOROBENZENE, KB-213645, 1-[(Z)-3-bromo-1-(2-chlorophenyl)prop-1-en-2-yl]-4-fluorobenzene

Molecular Formula: C15H11BrClFMolecular Weight: 325.603243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNNRHMAGCCHGCT-UHFFFAOYSA-N

127296-34-8
1-[3-bromo-2-(tert-butylsulfanyl)phenyl]-N-hydroxymethanimine (0 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(3-bromo-2-tert-butylsulfanylphenyl)methylidene]hydroxylamine | CAS Registry Number: 1326713-91-0
Synonyms: SCHEMBL660820

Molecular Formula: C11H14BrNOSMolecular Weight: 288.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAGDHOKXOCPUKI-NTUHNPAUSA-N

1326713-91-0
1-[3-Bromo-4-(1H-Imidazol-1-Yl)phenyl]Ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-4-imidazol-1-ylphenyl)ethanone | CAS Registry Number: 1141669-55-7
Synonyms: 3'-BROMO-4'-(1H-IMIDAZOL-1-YL)ACETOPHENONE, CTK5I6341, AKOS012206447, AG-A-46694, AK-82858, AB1000262, KB-234948, 1-(3-Bromo-4-(1H-imidazol-1-yl)phenyl)ethanone

Molecular Formula: C11H9BrN2OMolecular Weight: 265.105960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXCHZUPKBMZDGO-UHFFFAOYSA-N

1141669-55-7
1-[3-Bromo-4-(1H-Pyrazol-1-Yl)phenyl]Ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-4-pyrazol-1-ylphenyl)ethanone | CAS Registry Number: 1186663-58-0
Synonyms: 3'-BROMO-4'-(1H-PYRAZOL-1-YL)ACETOPHENONE, CTK5I6338, AKOS012206106, AG-A-46695, AK-82859, AB1000263, KB-234951, 1-(3-Bromo-4-(1H-pyrazol-1-yl)phenyl)ethanone

Molecular Formula: C11H9BrN2OMolecular Weight: 265.105960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAPYMNCCLIZDLM-UHFFFAOYSA-N

1186663-58-0
1-[3-Bromo-4-(2,2,2-trifluoroethoxy)-phenyl]-ethanone (0 suppliers)1246288-95-8
1-[3-Bromo-4-(2-methoxyethoxy)-phenyl]-ethylamine (0 suppliers)
Compound Structure IUPAC Name: 1-[3-bromo-4-(2-methoxyethoxy)phenyl]ethanamine | CAS Registry Number: 1339613-48-7
Synonyms: 1-[3-Bromo-4-(2-methoxy-ethoxy)-phenyl]-ethylamine, AKOS012208342, A1-07033

Molecular Formula: C11H16BrNO2Molecular Weight: 274.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODURJRRKNRDHIU-UHFFFAOYSA-N

1339613-48-7
1-[3-bromo-4-(cyclopropylmethoxy)phenyl]Ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[3-bromo-4-(cyclopropylmethoxy)phenyl]ethanone | CAS Registry Number: 1185836-84-3
Synonyms: SCHEMBL986726, YOMAWBUKFXTUCC-UHFFFAOYSA-N, AKOS012204585, 1-(3-bromo-4-(cyclopropylmethoxy)phenyl)ethanone, 1-(3-Bromo-4-cyclopropylmethoxy-phenyl)-ethanone

Molecular Formula: C12H13BrO2Molecular Weight: 269.138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOMAWBUKFXTUCC-UHFFFAOYSA-N

1185836-84-3
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