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CHEMICAL products beginning with : 1
111951 to 112000 of 294270 results  Page: << Previous 50 Results [2240] 2241 2242 2243 2244 2245 2246 2247 2248 2249 2250 2251 2252 2253 2254 2255 2256 2257 2258 2259 2260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-(Allyloxy)-3,5-dimethoxyphenyl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxy-4-prop-2-enoxyphenyl)propan-2-amine | CAS Registry Number: 214414-87-6
Synonyms: SureCN5307526, CHEMBL123867, CTK8B9186, MolPort-014-448-521, 4-allyloxy-3,5-dimethoxyamphetamine, ANW-62175, AKOS005928959, AK102384, KB-107073

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROINMNZLTKSBPR-UHFFFAOYSA-N

214414-87-6
1-(4-(allyloxy)phenoxy)-4-methylbenzene (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-prop-2-enoxyphenoxy)benzene | CAS Registry Number: 592508-72-0
Synonyms: SCHEMBL5208927, YKKOYRYVUGLOAH-UHFFFAOYSA-N, 4-(4'-methylphenoxy)phenyl allyl ether

Molecular Formula: C16H16O2Molecular Weight: 240.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKKOYRYVUGLOAH-UHFFFAOYSA-N

592508-72-0
1-(4-(Aminomethyl)benzyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(aminomethyl)phenyl]methyl]-2-butylimidazo[4,5-c]quinolin-4-amine;dihydrochloride | CAS Registry Number: 1620278-72-9
Synonyms: TLR7/8 agonist 1 (dihydrochloride), SCHEMBL15881955, TLR7/8 agonist 1 dihydrochloride, BCP31066, HY-103698A, CS-0032947, TLR7/8 agonist 1 2HCl; TLR7/8 agonist-5d; TLR7/8 agonist5d; TLR7/8 agonist 5d

Molecular Formula: C22H27Cl2N5Molecular Weight: 432.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YKZCFKIAMHQQAW-UHFFFAOYSA-N

1620278-72-9
1-(4-(Aminomethyl)benzyl)-3-methylimidazolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(aminomethyl)phenyl]methyl]-3-methylimidazolidin-2-one | CAS Registry Number: 1248805-08-4
Synonyms: 1-(4-(aminomethyl)benzyl)-3-methylimidazolidin-2-one, ZINC52885468, AKOS011779335

Molecular Formula: C12H17N3OMolecular Weight: 219.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQAYHEOETJXJQI-UHFFFAOYSA-N

1248805-08-4
1-(4-(Aminomethyl)benzyl)imidazolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(aminomethyl)phenyl]methyl]imidazolidin-2-one | CAS Registry Number: 754166-85-3
Synonyms: 1-(4-(aminomethyl)benzyl)imidazolidin-2-one, SCHEMBL8129380, CTK7E4468, ZINC37492113, AKOS009150203, 1-{[4-(AMINOMETHYL)PHENYL]METHYL}IMIDAZOLIDIN-2-ONE

Molecular Formula: C11H15N3OMolecular Weight: 205.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WBJICMCBMOUGED-UHFFFAOYSA-N

754166-85-3
1-(4-(Aminomethyl)phenyl)-2-(p-tolyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)phenyl]-2-(4-methylphenyl)ethanone | CAS Registry Number: 1017781-79-1
Synonyms: MolPort-033-441-382, AKOS024260810, AK154926, AJ-141785

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVFCCANBAXCCAH-UHFFFAOYSA-N

1017781-79-1
1-(4-(Aminomethyl)phenyl)-N,N-dimethylmethanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: [4-[(dimethylamino)methyl]phenyl]methanamine;dihydrochloride | CAS Registry Number: 113681-75-7
Synonyms: [4-(Aminomethyl)benzyl]dimethylamine dihydrochloride, SCHEMBL6433564, ZX-CM004382, AKOS015888770, MCULE-7429039643

Molecular Formula: C10H18Cl2N2Molecular Weight: 237.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KYBFMFWHHZEYEP-UHFFFAOYSA-N

113681-75-7
1-(4-(Aminomethyl)phenyl)-N,N-dimethylmethanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [4-[(dimethylamino)methyl]phenyl]methanamine;hydrochloride | CAS Registry Number: 242452-35-3
Synonyms: MolPort-035-757-524, AKOS024462789, AK161945, ST24037290

Molecular Formula: C10H17ClN2Molecular Weight: 200.708380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFCMEOQPOFYDRK-UHFFFAOYSA-N

242452-35-3
1-(4-(Aminomethyl)phenyl)-N,N-dimethylpiperidin-4-amine (5 suppliers)
1-(4-(aminomethyl)phenyl)-N,N-dimethylpiperidin-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)phenyl]-N,N-dimethylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 1188264-92-7
Synonyms: AK-38742, 1-(4-(Aminomethyl)phenyl)-N,N-dimethylpiperidin-4-amine dihydrochloride

Molecular Formula: C14H25Cl2N3Molecular Weight: 306.274400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PMNYQIAVDPNKCX-UHFFFAOYSA-N

1188264-92-7
1-(4-(AMINOMETHYL)PHENYL)-N,N-DIMETHYLPIPERIDIN-4-AMINEDIHYDROCHLORIDE (0 suppliers)
1-(4-(Aminomethyl)phenyl)-N-methylmethanamine (2 suppliers)
Compound Structure IUPAC Name: [4-(methylaminomethyl)phenyl]methanamine | CAS Registry Number: 31417-69-3
Synonyms: SureCN4865180, AGN-PC-025LB5, 1,4-Benzenedimethanamine, N-methyl-, AKOS010394702, AK-64719

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKEVGNUTTFYTTI-UHFFFAOYSA-N

31417-69-3
1-(4-(Aminomethyl)phenyl)-N-methylmethanesulfonamide (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 191868-24-3
Synonyms: 1-[4-(aminomethyl)phenyl]-N-methylmethanesulfonamide, AC1PMHQY, SureCN955244, AC1Q41DQ, CTK7E4518, MolPort-002-471-055, ANW-53596, AKOS000119202, AG-A-17463, MCULE-2367734486, AK-90758, BD229432, KB-214105, EN300-24050

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXLAVAYUPDHDPM-UHFFFAOYSA-N

191868-24-3
1-(4-(Aminomethyl)phenyl)azepan-2-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)phenyl]azepan-2-one;hydrochloride | CAS Registry Number: 1439899-26-9
Synonyms: 1-[4-(Aminomethyl)phenyl]azepan-2-one hydrochloride, AKOS027393365

Molecular Formula: C13H19ClN2OMolecular Weight: 254.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SZNFBDWUAJMYAE-UHFFFAOYSA-N

1439899-26-9
1-(4-(aminomethyl)phenyl)ethan-1-one hydrobromide (1 supplier)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)phenyl]ethanone;hydrobromide | CAS Registry Number: 1820687-56-6
Synonyms: AKOS026677193, F2189-1047

Molecular Formula: C9H12BrNOMolecular Weight: 230.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MYUGICLBXMXFOZ-UHFFFAOYSA-N

1820687-56-6
1-(4-(Aminomethyl)phenyl)piperidin-2-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)phenyl]piperidin-2-one;hydrochloride | CAS Registry Number: 1439900-50-1
Synonyms: AKOS027393366, 1-[4-(Aminomethyl)phenyl]piperidin-2-onehydrochloride, 1-[4-(Aminomethyl)phenyl]piperidin-2-one hydrochloride

Molecular Formula: C12H17ClN2OMolecular Weight: 240.731 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHYSPPBDIIDXMH-UHFFFAOYSA-N

1439900-50-1
1-(4-(Aminomethyl)phenyl)pyridin-1-ium 2,2,2-trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: (4-pyridin-1-ium-1-ylphenyl)methanamine;2,2,2-trifluoroacetate | CAS Registry Number: 1350968-37-4
Synonyms: AX8330492

Molecular Formula: C14H13F3N2O2Molecular Weight: 298.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KYPFFUHEVIZPDD-UHFFFAOYSA-M

1350968-37-4
1-(4-(Aminomethyl)phenyl)pyridin-1-ium chloride (3 suppliers)
Compound Structure IUPAC Name: (4-pyridin-1-ium-1-ylphenyl)methanamine;chloride | CAS Registry Number: 1459205-36-7
Synonyms: MolPort-042-624-305, AKOS005266545, FCH2515479, AK431085, AX8278484

Molecular Formula: C12H13ClN2Molecular Weight: 220.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWJUNRJXBXYTMP-UHFFFAOYSA-M

1459205-36-7
1-(4-(Aminomethyl)phenyl)tetrahydropyrimidin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)phenyl]-1,3-diazinan-2-one | CAS Registry Number: 1248060-82-3
Synonyms: 3-[4-(Aminomethyl)phenyl]-tetrahydropyrimidin-2(1H)-one, MolPort-012-457-838, ZINC43323249, AKOS010904364

Molecular Formula: C11H15N3OMolecular Weight: 205.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWXQJZPXBUAUMY-UHFFFAOYSA-N

1248060-82-3
1-(4-(Aminomethyl)piperidin-1-yl)propan-1-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)piperidin-1-yl]propan-1-one;hydrochloride | CAS Registry Number: 1332765-74-8
Synonyms: 1-[4-(Aminomethyl)piperidin-1-yl]propan-1-one hydrochloride, ZX-AT013617, AKOS027386331, OR61134, 4-(Aminomethyl)-1-propanoylpiperidine hydrochloride, 4-(Aminomethyl)-1-propionylpiperidine hydrochloride

Molecular Formula: C9H19ClN2OMolecular Weight: 206.714 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PETLDUJFTIFRPQ-UHFFFAOYSA-N

1332765-74-8
1-(4-(Aminomethyl)pyridin-2-yl)azepan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)pyridin-2-yl]azepan-2-one | CAS Registry Number: 1439896-67-9
Synonyms: 1-[4-(Aminomethyl)pyridin-2-yl]azepan-2-one, ZINC98214002, AKOS023823943

Molecular Formula: C12H17N3OMolecular Weight: 219.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZTVGTYMJRFCBE-UHFFFAOYSA-N

1439896-67-9
1-(4-(Aminomethyl)pyridin-2-yl)piperidin-2-one dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)pyridin-2-yl]piperidin-2-one;dihydrochloride | CAS Registry Number: 1439897-74-1
Synonyms: 1-[4-(Aminomethyl)pyridin-2-yl]piperidin-2-one dihydrochloride, AKOS027393325

Molecular Formula: C11H17Cl2N3OMolecular Weight: 278.177 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PVEIPAUGJMVPDI-UHFFFAOYSA-N

1439897-74-1
1-(4-(Aminomethyl)pyridin-2-yl)tetrahydropyrimidin-2(1H)-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)pyridin-2-yl]-1,3-diazinan-2-one;hydrochloride | CAS Registry Number: 1439897-65-0
Synonyms: 1-[4-(Aminomethyl)pyridin-2-yl]-1,3-diazinan-2-one hydrochloride, AKOS027393356

Molecular Formula: C10H15ClN4OMolecular Weight: 242.707 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OYVDXSWBPHJAQY-UHFFFAOYSA-N

1439897-65-0
1-(4-(Azepan-1-yl)-3-fluorophenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[4-(azepan-1-yl)-3-fluorophenyl]ethanone | CAS Registry Number: 420826-76-2
Synonyms: 1-(4-AZEPAN-1-YL-3-FLUOROPHENYL)ETHANONE, 1-[4-(azepan-1-yl)-3-fluorophenyl]ethanone, 1-(4-Azepan-1-yl-3-fluoro-phenyl)-ethanone, AC1LDDFO, SMR000105255, MLS000109311, CHEMBL1470183, MolPort-001-521-457, WJTOLWYDSXKUOC-UHFFFAOYSA-N, HMS2302H14, ZINC377258, ALBB-013120, ZX-AN011908, AKOS000221515, MCULE-5938296271, BAS 03154457, BC4135537, R6009, 1-[4-(1-Azepanyl)-3-fluorophenyl]ethanone #, ethanone, 1-[3-fluoro-4-(hexahydro-1H-azepin-1-yl)phenyl]-

Molecular Formula: C14H18FNOMolecular Weight: 235.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJTOLWYDSXKUOC-UHFFFAOYSA-N

420826-76-2
1-(4-(Azepan-1-yl)phenyl)-N-methylmethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(azepan-1-yl)phenyl]-N-methylmethanamine | CAS Registry Number: 1095059-79-2
Synonyms: N-(4-azepan-1-ylbenzyl)-N-methylamine, CTK6I5391, MolPort-006-067-544, ALBB-007074, ZX-AN006694, STK504273, ZINC32919565, AKOS000264684, N-[4-(1-azepanyl)benzyl]-N-methylamine, BC4133801, TR-059467, {[4-(azepan-1-yl)phenyl]methyl}(methyl)amine, 1-[4-(azepan-1-yl)phenyl]-N-methylmethanamine

Molecular Formula: C14H22N2Molecular Weight: 218.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDAOUUZOKXXSJJ-UHFFFAOYSA-N

1095059-79-2
1-(4-(azepan-1-yl)phenyl)propan-1-one (0 suppliers)1176557-77-9
1-(4-(azepan-1-ylsulfonyl)phenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(azepan-1-ylsulfonyl)phenyl]ethanone | CAS Registry Number: 333787-87-4
Synonyms: 1-[4-(azepan-1-ylsulfonyl)phenyl]ethanone, 1-[4-(azepane-1-sulfonyl)phenyl]ethan-1-one, ST060903, 1-acetyl-4-(azaperhydroepinylsulfonyl)benzene, AC1LHJPD, AC1Q1JPM, CTK5J9667, MolPort-000-480-811, ZINC420800, SBB038875, AKOS000117867, MCULE-2367326096, ASN 02992792, BAS 02992792, KB-107280, 1-[4-(Azepane-1-sulfonyl)-phenyl]-ethanone, EN300-08181, Z45507341

Molecular Formula: C14H19NO3SMolecular Weight: 281.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMPSEMSLAWCSGJ-UHFFFAOYSA-N

333787-87-4
1-(4-(Azetidin-1-yl)phenyl)propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(azetidin-1-yl)phenyl]propan-1-one | CAS Registry Number: 1476731-09-5
Synonyms: 1-(4-(azetidin-1-yl)phenyl)propan-1-one, 1-Propanone, 1-[4-(1-azetidinyl)phenyl]-, SCHEMBL16564077, ZOLUHYLYFAHOAJ-UHFFFAOYSA-N, A1-09295

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOLUHYLYFAHOAJ-UHFFFAOYSA-N

1476731-09-5
1-(4-(azetidin-3-yl)piperazin-1-yl)propan-1-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(azetidin-3-yl)piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1167055-99-3
Synonyms: 1-Azetidin-3-yl-(4-ethylcarbonyl-piperizine) hydrochloride

Molecular Formula: C10H20ClN3O2Molecular Weight: 249.739 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDTHMOXGUYYFGT-UHFFFAOYSA-N

1167055-99-3
1-(4-(Azetidin-3-yloxy)phenyl)ethanone (2 suppliers)
1-(4-(Azetidin-3-yloxy)phenyl)ethanone hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[4-(azetidin-3-yloxy)phenyl]ethanone;hydrochloride | CAS Registry Number: 1956379-17-1
Synonyms: AKOS027334098, 1-(4-(AZETIDIN-3-YLOXY)PHENYL)ETHANONE HCL

Molecular Formula: C11H14ClNO2Molecular Weight: 227.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGFGCHMIFMXABD-UHFFFAOYSA-N

1956379-17-1
1-(4-(Benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)guanidine (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 886497-71-8
Synonyms: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]guanidine, 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]guanidine, AC1OGV3P, SCHEMBL3599748, CTK7D2116, MolPort-000-164-266, ALBB-022165, ZX-AN037752, ZINC22864933, AKOS005209431, MCULE-1142832124, R9337, N-(4-Benzo[1,3]dioxol-5-ylthiazol-2-yl)guanidine, n-(4-benzo[1,3]dioxol-5-yl-thiazol-2-yl)-guanidine, guanidine, N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-, N -(4-BENZO[1,3]DIOXOL-5-YL-THIAZOL-2-YL)-GUANIDINE

Molecular Formula: C11H10N4O2SMolecular Weight: 262.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HPRPESCFUPUCRU-UHFFFAOYSA-N

886497-71-8
1-(4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)-2-chloroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-chloroethanone | CAS Registry Number: 346409-45-8
Synonyms: 1-(4-Benzothiazol-2-yl-piperazin-1-yl)-2-chloro-ethanone, AC1NHQ9C, CTK6H5072, ZINC4291263, AKOS000289314, 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-chloroethanone

Molecular Formula: C13H14ClN3OSMolecular Weight: 295.785 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKIUXXTZKROZQA-UHFFFAOYSA-N

346409-45-8
1-(4-(Benzoyloxy)butyl)-1H-1,2,3-triazole-4-carboxylic acid (0 suppliers)1853165-50-0
1-(4-(Benzyl(cyclopropyl)amino)piperidin-1-yl)-2-chloroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[benzyl(cyclopropyl)amino]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353963-01-5
Synonyms: 1-[4-(Benzyl-cyclopropyl-amino)-piperidin-1-yl]-2-chloro-ethanone, ZINC79415103, AKOS027389053, AM93260, KB-10858, 1-[4-(Benzylcyclopropylamino)piperidin-1-yl]-2-chloroethanone

Molecular Formula: C17H23ClN2OMolecular Weight: 306.834 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFRSEGIMKDWSEO-UHFFFAOYSA-N

1353963-01-5
1-(4-(Benzyl(isopropyl)amino)piperidin-1-yl)-2-chloroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[benzyl(propan-2-yl)amino]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353967-86-8
Synonyms: 1-[4-(Benzyl-isopropyl-amino)-piperidin-1-yl]-2-chloro-ethanone, ZINC79415012, AKOS027389038, AM93606, KB-10860, 1-[4-(benzylisopropylamino)piperidin-1-yl]-2-chloroethanone

Molecular Formula: C17H25ClN2OMolecular Weight: 308.850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPYDRSPNQOUEDU-UHFFFAOYSA-N

1353967-86-8
1-(4-(Benzyl(methyl)amino)piperidin-1-yl)-2-chloroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[benzyl(methyl)amino]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353962-89-6
Synonyms: 1-[4-(Benzyl-methyl-amino)-piperidin-1-yl]-2-chloro-ethanone, ZINC83320837, AKOS027389023, AM93250, KB-10861, 1-[4-(benzylmethylamino)piperidin-1-yl]-2-chloroethanone

Molecular Formula: C15H21ClN2OMolecular Weight: 280.796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRAPNUXKCAOPGB-UHFFFAOYSA-N

1353962-89-6
1-(4-(benzylamino)phenyl)propan-1-one (0 suppliers)1482162-99-1
1-(4-(benzyloxy)-1-(phenylsulfonyl)-1H-Indol-2-Yl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-[1-(benzenesulfonyl)-4-phenylmethoxyindol-2-yl]ethanone | CAS Registry Number: 889675-05-2
Synonyms: 1-(4-(benzyloxy)-1-(phenylsulfonyl)-1H-indol-2-yl)ethanone, CTK8C6724, ZINC40433883, AKOS015841088, AK-42254, KB-147068, FT-0083799, FT-0658974, ST51053046, W9192, A843012, I06-1368, 1-[1-(benzenesulfonyl)-4-phenylmethoxy-2-indolyl]ethanone, 1-[4-phenylmethoxy-1-(phenylsulfonyl)indol-2-yl]ethanone

Molecular Formula: C23H19NO4SMolecular Weight: 405.466260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYXUXCLRQONFQD-UHFFFAOYSA-N

889675-05-2
1-(4-(Benzyloxy)-1H-indazol-1-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylmethoxyindazol-1-yl)ethanone | CAS Registry Number: 65361-84-4
Synonyms: SureCN1141678, CTK8C1733, ANW-67144, AKOS016006709, AK-89925, KB-214108

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSJAYNUXMYHEFZ-UHFFFAOYSA-N

65361-84-4
1-(4-(benzyloxy)-1H-indol-2-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylmethoxy-1H-indol-2-yl)ethanol | CAS Registry Number: 889675-06-3
Synonyms: 1-(4-(benzyloxy)-1h-indol-2-yl)ethanol, KB-113977

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BITKWXSLPTZMHO-UHFFFAOYSA-N

889675-06-3
1-(4-(benzyloxy)-1H-indol-2-yl)ethyl acetate (2 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylmethoxy-1H-indol-2-yl)ethyl acetate | CAS Registry Number: 1076197-41-5
Synonyms: KB-116173, 1-(4-(benzyloxy)-1h-indol-2-yl)ethyl acetate

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGDXMCYFKPLPHW-UHFFFAOYSA-N

1076197-41-5
1-(4-(benzyloxy)-2,3-dihydroxyphenyl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydroxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 69114-99-4
Synonyms: 1-[4-(benzyloxy)-2,3-dihydroxyphenyl]ethan-1-one, 1-[4-(benzyloxy)-2,3-dihydroxyphenyl]ethanone, AGN-PC-00JTJ0, CTK7J8147, ZINC02559226, AG-A-17476, OR27889, AK137082, KB-63931, Ethanone, 1-[2,3-dihydroxy-4-(phenylmethoxy)phenyl]-

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATPRISWXCSYAJU-UHFFFAOYSA-N

69114-99-4
1-(4-(benzyloxy)-2-(1H-pyrazol-1-yl)pyrimidin-5-yl)-3-cyclopentylurea (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-3-(4-phenylmethoxy-2-pyrazol-1-ylpyrimidin-5-yl)urea | CAS Registry Number: 1343460-51-4
Synonyms: DA-11941, Urea, N-cyclopentyl-N'-[4-(phenylmethoxy)-2-(1H-pyrazol-1-yl)-5-pyrimidinyl]-

Molecular Formula: C20H22N6O2Molecular Weight: 378.427680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SMZYWJKFFPQPHT-UHFFFAOYSA-N

1343460-51-4
1-(4-(benzyloxy)-2-chlorophenyl)-2-(tert-butylamino)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(2-chloro-4-phenylmethoxyphenyl)ethanol | CAS Registry Number: 67759-10-8
Synonyms: KB-63932

Molecular Formula: C19H24ClNO2Molecular Weight: 333.852360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLPAWSIKHUCMIC-UHFFFAOYSA-N

67759-10-8
1-(4-(benzyloxy)-2-chlorophenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 69241-07-2
Synonyms: SCHEMBL9547750, ZINC39233489, AKOS013656459

Molecular Formula: C15H13ClO2Molecular Weight: 260.717 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTAJQRSCPRHCLZ-UHFFFAOYSA-N

69241-07-2
1-(4-(benzyloxy)-2-fluorophenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluoro-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 119776-15-7
Synonyms: SCHEMBL1555449, DA-14635

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWCVHUGKSVUQAK-UHFFFAOYSA-N

119776-15-7
1-(4-(Benzyloxy)-2-hydroxy-3-iodophenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-3-iodo-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 101096-64-4
Synonyms: MolPort-035-688-991, AKOS024261197, AK155683, AJ-141967

Molecular Formula: C15H13IO3Molecular Weight: 368.166390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMISEFZDMRKEJW-UHFFFAOYSA-N

101096-64-4
1-(4-(benzyloxy)-2-hydroxy-3-methylphenyl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-3-methyl-4-phenylmethoxyphenyl)propan-1-one | CAS Registry Number: 202746-32-5
Synonyms: 1-[4-(benzyloxy)-2-hydroxy-3-methylphenyl]propan-1-one, 1-(4-BENZYLOXY-2-HYDROXY-3-METHYL-PHENYL)-PROPAN-1-ONE, AC1MR3FZ, AC1Q2RMC, AC1Q2RNR, SCHEMBL16242903, ZINC391462, AKOS024322718, MCULE-6894860287, AK500097, 1-(2-hydroxy-3-methyl-4-phenylmethoxyphenyl)propan-1-one, InChI=1/C17H18O3/c1-3-15(18)14-9-10-16(12(2)17(14)19)20-11-13-7-5-4-6-8-13/h4-10,19H,3,11H2,1-2H

Molecular Formula: C17H18O3Molecular Weight: 270.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNCPAECTSFJVAN-UHFFFAOYSA-N

202746-32-5
1-(4-(benzyloxy)-2-hydroxy-3-nitrophenyl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-3-nitro-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 1035229-31-2
Synonyms: 1-(4-(Benzyloxy)-2-hydroxy-3-nitrophenyl)ethanone, SureCN1559731, QC-914, AKOS016000445, AK118932, KB-214109

Molecular Formula: C15H13NO5Molecular Weight: 287.267420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTFYNFDZGRLCIS-UHFFFAOYSA-N

1035229-31-2
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