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CHEMICAL products beginning with : 1
131701 to 131750 of 278503 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 2625 2626 2627 2628 2629 2630 2631 2632 2633 2634 [2635] 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[2-[(2RS)-3-chloro-2-hydroxy propoxy)phenyl]-3-phenyl propan-1-one (0 suppliers)
1-[2-[(2RS)-Oxiranyl]-methoxy-3-phenyl]-3-phenyl propan-1-one (0 suppliers)
1-[2-[(3,4,5-trimethoxyphenyl)methoxy]ethyl]pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(3,4,5-trimethoxyphenyl)methoxy]ethyl]pyrrolidine | CAS Registry Number: 13523-40-5
Synonyms: 1-(2-((3,4,5-Trimethoxybenzyl)oxy)ethyl)pyrrolidine, Pyrrolidine, 1-(2-((3,4,5-trimethoxybenzyl)oxy)ethyl)-, 1-{2-[(3,4,5-trimethoxybenzyl)oxy]ethyl}pyrrolidine, AGN-PC-0JMYYJ, AC1L49GC, LS-138242

Molecular Formula: C16H25NO4Molecular Weight: 295.374000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CAITWASTFPOMSU-UHFFFAOYSA-N

13523-40-5
1-[2-[(3,5-Dimethylpiperidin-1-yl)methyl]phenyl]methanamine (0 suppliers)
1-[2-[(3-fluorophenyl)methoxy]phenyl]ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[(3-fluorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 845823-26-9
Synonyms: 2'-(3-Fluorobenzyloxy)acetophenone, 1-{2-[(3-fluorophenyl)methoxy]phenyl}ethan-1-one, 1-(2-[(3-fluorophenyl)methoxy]phenyl)ethan-1-one, ZINC04255882, AC1MBZC7, CTK7C1924, MolPort-000-155-512, ZINC4255882, AKOS000201799, AK194726, OR006329, KB-117479, KB-221779, RT-018384, 3B3-010172

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

InChIKey: CUKCWZGAIDGWJJ-UHFFFAOYSA-N

845823-26-9
1-[2-[(3S)-3-[3-[(1E)-2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-3-HYDROXYPROPYL]PHENYL]ACETATE (9 suppliers)
Compound Structure IUPAC Name: 1-[2-[(3R)-3-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]ethanone | CAS Registry Number: 184764-13-4
Synonyms: SureCN9583252, CTK6H2084, CTK8E8312, 1-[2-[(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]acetate, AG-L-13164, 1-{2-[(3r)-3-{3-[(e)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-hydroxypropyl]phenyl}ethanone

Molecular Formula: C28H24ClNO2Molecular Weight: 441.948660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZSTWJFMJOWIJY-MUUNZHRXSA-N

184764-13-4
1-[2-[(4,6-dinitro-1h-benzimidazol-5-yl)amino]ethyl]imidazolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]ethyl]imidazolidin-2-one | CAS Registry Number: 72766-40-6
Synonyms: BRN 0945244, 1-(2-((4,6-Dinitro-1H-benzimidazol-5-yl)amino)ethyl)-2-imidazolidinone, 2-Imidazolidinone, 1-(2-((4,6-dinitro-1H-benzimidazol-5-yl)amino)ethyl)-, NSC309846, AC1N09CY, NSC-309846, LS-79461, 1-[2-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]ethyl]imidazolidin-2-one

Molecular Formula: C12H13N7O5Molecular Weight: 335.275520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TWIJWWZUONGTIY-UHFFFAOYSA-N

72766-40-6
1-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholin-4-yl]-3-(1h-benzimidazol-2-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholin-4-yl]-3-(1H-benzimidazol-2-yl)propan-1-one | CAS Registry Number: 4001-52-9
Synonyms: AC1NQLNH, AGN-PC-0LORJW, 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholin-4-yl]-3-(1H-benzoimidazol-2-yl)propan-1-one, AB00010735-01, 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholin-4-yl]-3-(1H-benzimidazol-2-yl)propan-1-one

Molecular Formula: C23H24FN3O4Molecular Weight: 425.452763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YHZJQLSYDBDHQZ-UHFFFAOYSA-N

4001-52-9
1-[2-[(4-Aminophenyl)amino]ethyl]-4-piperidinol (1 supplier)334952-30-6
1-[2-[(4-bromo-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4-bromo-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 90288-67-8
Synonyms: 1-(o-((4-Bromo-3-methyl-5-isoxazolyl)methoxy)phenoxy)-3-(isopropylamino)-2-propanol HCl, 2-Propanol, 1-(o-((4-bromo-3-methyl-5-isoxazolyl)methoxy)phenoxy)-3-(isopropylamino)-, hydrochloride, LS-121785

Molecular Formula: C17H24BrClN2O4Molecular Weight: 435.740460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HMFHNSFZMYCZJM-UHFFFAOYSA-N

90288-67-8
1-[2-[(4-bromo-5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4-bromo-5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 90288-70-3
Synonyms: 1-(o-((4-Bromo-5-methyl-3-isoxazolyl)methoxy)phenoxy)-3-(isopropylamino)-2-propanol HCl, 2-Propanol, 1-(o-((4-bromo-5-methyl-3-isoxazolyl)methoxy)phenoxy)-3-(isopropylamino)-, hydrochloride, LS-121786

Molecular Formula: C17H24BrClN2O4Molecular Weight: 435.740460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VWGZLSUPEDWWHQ-UHFFFAOYSA-N

90288-70-3
1-[2-[(4-bromophenyl)-(4-fluorophenyl)methoxy]ethyl]pyrrolidine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4-bromophenyl)-(4-fluorophenyl)methoxy]ethyl]pyrrolidine;hydrochloride | CAS Registry Number: 96122-72-4
Synonyms: 1-(2-((4-Bromophenyl)(4-fluorophenyl)methoxy)ethyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(2-((4-bromophenyl)(4-fluorophenyl)methoxy)ethyl)-, hydrochloride, 1-{2-[(4-bromophenyl)(4-fluorophenyl)methoxy]ethyl}pyrrolidine, AC1MIGKB, MLS000703859, CHEMBL1563889, REGID_for_CID_3024525, SMR000224982, LS-137225, 1-[2-[(4-bromophenyl)-(4-fluorophenyl)methoxy]ethyl]pyrrolidine hydrochloride

Molecular Formula: C19H22BrClFNOMolecular Weight: 414.739483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQXBFQMZYRJGQX-UHFFFAOYSA-N

96122-72-4
1-[2-[(4-bromophenyl)methoxy]phenyl]ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4-bromophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 845866-47-9
Synonyms: 2'-(4-Bromobenzyloxy)acetophenone, ZINC04241249, AC1MBUHS, SCHEMBL8088242, CTK5I7439, MolPort-000-151-751, ZINC4241249, AKOS000195029, AK194729, OR007981, 1-(2-[(4-bromobenzyl)oxy]phenyl)ethanone, KB-162834, RT-018385, 1-{2-[(4-bromophenyl)methoxy]phenyl}ethan-1-one, 3B3-007244

Molecular Formula: C15H13BrO2Molecular Weight: 305.166520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUXZKHRTPJWTTB-UHFFFAOYSA-N

845866-47-9
1-[2-[(4-CHLORO-2-NITROPHENYL)AMINO]BENZOYL]-4-METHYL-PIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: [2-(4-chloro-2-nitroanilino)phenyl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 65514-72-9
Synonyms: 1-[2-[(4-Chloro-2-nitrophenyl)amino]benzoyl]-4-methyl-piperazine, SureCN9888474, CTK1I2531, AKOS015961224, AG-G-46635, AC-13129, KB-217043, 1-[2-[(4-chloro-2-nitrophenyl)amino]benzoyl]-4-methylpiperazine, Piperazine, 1-[2-[(4-chloro-2-nitrophenyl)amino]benzoyl]-4-methyl-

Molecular Formula: C18H19ClN4O3Molecular Weight: 374.821460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AUVPMQOLBZFPLV-UHFFFAOYSA-N

65514-72-9
1-[2-[(4-CHLORO-3-METHYL-OXAZOL-5-YL)METHOXY]PHENOXY]-3-(PROPAN-2-YLAM INO)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4-chloro-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 85089-67-4
Synonyms: Of-4452, Of 4452, CID134886, 3-Methyl-4-chloro-5-(3-isopropylamino-2-hydroxypropoxy)phenoxymethylisoxazole, 2-Propanol, 1-(2-((4-chloro-3-methyl-5-isoxazolyl)methoxy)phenoxy)-3-((1-methylethyl)amino)-

Molecular Formula: C17H23ClN2O4Molecular Weight: 354.828520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QCEBWPRHMHIHTA-UHFFFAOYSA-N

85089-67-4
1-[2-[(4-chloro-5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4-chloro-5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 90288-69-0
Synonyms: 1-(o-((4-Chloro-5-methyl-3-isoxazolyl)methoxy)phenoxy)-3-(isopropylamino)-2-propanol HCl, 2-Propanol, 1-(o-((4-chloro-5-methyl-3-isoxazolyl)methoxy)phenoxy)-3-(isopropylamino)-, hydrochloride, LS-121912

Molecular Formula: C17H24Cl2N2O4Molecular Weight: 391.289460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JVPWNGUVOSIOLM-UHFFFAOYSA-N

90288-69-0
1-[2-[(4-CHLOROPHENYL)-PHENYL-METHOXY]ETHYL]-4-CYCLOHEXYL-PIPERAZINE MALEATE (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-cyclohexylpiperazine | CAS Registry Number: 24042-31-7
Synonyms: CID6436584, LS-111224, 1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-cyclohexylpiperazine dimaleate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-4-cyclohexyl-, dimaleate

Molecular Formula: C33H41ClN2O9Molecular Weight: 645.139640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: CFEADHDMYFAQIZ-SPIKMXEPSA-N

24042-31-7
1-[2-[(4-CHLOROPHENYL)-PHENYL-METHOXY]ETHYL]PYRROLIDINE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]pyrrolidine | CAS Registry Number: 102163-37-1
Synonyms: Substanz NR. 1650, Substanz NR. 1650 [German], BRN 0265840, CID3025093, LS-137517, 1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)pyrrolidine, 5-20-01-00206 (Beilstein Handbook Reference), Pyrrolidine, 1-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-

Molecular Formula: C19H22ClNOMolecular Weight: 315.837080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPPADGKTEDXGAW-UHFFFAOYSA-N

102163-37-1
1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-(2-methoxyphenyl)piperazine; oxalic acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-(2-methoxyphenyl)piperazine;oxalic acid | CAS Registry Number: 23904-79-2
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-(o-methoxyphenyl)piperazine oxalate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-4-(o-methoxyphenyl)-, oxalate, AC1L3L7S, LS-111226, 1-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}-4-(2-methoxyphenyl)piperazine ethanedioate (1:1)

Molecular Formula: C28H31ClN2O6Molecular Weight: 527.008540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FNCPSCUFEVHYTI-UHFFFAOYSA-N

23904-79-2
1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-(2-methylphenyl)piperazine; oxalic acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-(2-methylphenyl)piperazine;oxalic acid | CAS Registry Number: 23904-81-6
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-(o-tolyl)piperazine oxalate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-4-(o-tolyl)-, oxalate, AC1Q5RIP, AC1L3L7Y, 1-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}-4-(2-methylphenyl)piperazine ethanedioate(1:1), LS-111235

Molecular Formula: C28H31ClN2O5Molecular Weight: 511.015 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XPXXNOLODSOCAW-UHFFFAOYSA-N

23904-81-6
1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-(3-methylphenyl)piperazine; oxalic acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-(3-methylphenyl)piperazine;oxalic acid | CAS Registry Number: 23904-82-7
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-(m-tolyl)piperazine oxalate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-4-(m-tolyl)-, oxalate, 1-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}-4-(3-methylphenyl)piperazine ethanedioate(1:1), AC1Q5RIN, AC1L3L84, HE327747, LS-111234

Molecular Formula: C28H31ClN2O5Molecular Weight: 511.015 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IKYBGKQUWVJVOA-UHFFFAOYSA-N

23904-82-7
1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-4-(4-methoxyphenyl)piperazine; oxalic acid (1 supplier)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-methylhexyl] N-prop-2-enylcarbamate | CAS Registry Number: 22663-52-1
Synonyms: BRN 3055221, 2-[(carbamoyloxy)methyl]-2-methylhexyl allylcarbamate, 2-Butyl-2-methyl-1,3-propanediol allylcarbamate carbamate, 1,3-Propanediol, 2-butyl-2-methyl-, allylcarbamate, carbamate, AC1L3KLR, CTK8D6457, AC1Q6359, AR-1D6109, LS-120223, [2-(carbamoyloxymethyl)-2-methylhexyl] N-prop-2-enylcarbamate

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATCGDUNXIDLZOF-UHFFFAOYSA-N

22663-52-1
1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(2-methoxyphenyl)piperazine; oxalic acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(2-methoxyphenyl)piperazine;oxalic acid | CAS Registry Number: 23905-01-3
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-methoxyphenyl)piperazine oxalate, 96956-76-2, piperazine, 1-[2-[[(4-chlorophenyl)phenylmethyl]thio]ethyl]-4-(2-methoxyphenyl)-, ethanedioate(1:1), Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(o-methoxyphenyl)-, oxalate, AC1Q5RIT, AC1L3LA4, CTK8D8620, DTXSID60275878, LS-111237

Molecular Formula: C28H31ClN2O5SMolecular Weight: 543.075 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HUAMZFYWLPROBY-UHFFFAOYSA-N

23905-01-3
1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(2-methylphenyl)piperazine; oxalic acid (1 supplier)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-ethylbutyl] N-propan-2-ylcarbamate | CAS Registry Number: 22663-49-6
Synonyms: BRN 2370821, 2-[(carbamoyloxy)methyl]-2-ethylbutyl isopropylcarbamate, 2,2-Diethyl-1,3-propanediol carbamate isopropylcarbamate, 1,3-Propanediol, 2,2-diethyl-, carbamate isopropylcarbamate, AC1L3I89, AC1Q634Z, CTK8D6455, AR-1D6094, LS-120336, [2-(carbamoyloxymethyl)-2-ethylbutyl] N-propan-2-ylcarbamate

Molecular Formula: C12H24N2O4Molecular Weight: 260.329960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIUIZWIFPPQMHB-UHFFFAOYSA-N

22663-49-6
1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(3-methylphenyl)piperazine; oxalic acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(3-methylphenyl)piperazine;oxalic acid | CAS Registry Number: 23905-04-6
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(m-tolyl)piperazine oxalate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(m-tolyl)-, oxalate, AC1L3LAG, LS-111245, 1-(2-{[(4-chlorophenyl)(phenyl)methyl]sulfanyl}ethyl)-4-(3-methylphenyl)piperazine ethanedioate (1:1)

Molecular Formula: C28H31ClN2O4SMolecular Weight: 527.074740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LFNHREFOQFTAFU-UHFFFAOYSA-N

23905-04-6
1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(4-methoxyphenyl)piperazine; oxalic acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(4-methoxyphenyl)piperazine;oxalic acid | CAS Registry Number: 23905-02-4
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(p-methoxyphenyl)piperazine oxalate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(p-methoxyphenyl)-, oxalate, AC1L3LAA, AC1Q5RIR, HE269177, piperazine, 1-[2-[[(4-chlorophenyl)phenylmethyl]thio]ethyl]-4-(4-methoxyphenyl)-, ethanedioate(1:1), LS-111238

Molecular Formula: C28H31ClN2O5SMolecular Weight: 543.075 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SSTHVNOXAXPPCJ-UHFFFAOYSA-N

23905-02-4
1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(4-methylphenyl)piperazine; oxalic acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(4-methylphenyl)piperazine;oxalic acid | CAS Registry Number: 23905-05-7
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(p-tolyl)piperazine oxalate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(p-tolyl)-, oxalate, AC1L3LAM, LS-111247

Molecular Formula: C28H31ClN2O4SMolecular Weight: 527.074740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RUQLINBIDAJEQP-UHFFFAOYSA-N

23905-05-7
1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-phenylpiperazine;oxalic acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-phenylpiperazine;oxalic acid | CAS Registry Number: 23892-69-5
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-phenylpiperazine oxalate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-phenyl-, oxalate, AC1L3L74, LS-111241, 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-phenylpiperazine; oxalic acid

Molecular Formula: C27H29ClN2O4SMolecular Weight: 513.048160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DBYVHXWWAGOIEC-UHFFFAOYSA-N

23892-69-5
1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-pyridin-2-ylpiperazine; oxalic acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-pyridin-2-ylpiperazine;oxalic acid | CAS Registry Number: 23905-06-8
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(2-pyridyl)piperazine oxalate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(2-pyridyl)-, oxalate, AC1L3LAS, LS-111242

Molecular Formula: C26H28ClN3O4SMolecular Weight: 514.036220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BAMOSUSDEKVJMK-UHFFFAOYSA-N

23905-06-8
1-[2-[(4-fluorophenyl)-phenylmethoxy]ethyl]-4-methyl-1,4-diazepane (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4-fluorophenyl)-phenylmethoxy]ethyl]-4-methyl-1,4-diazepane | CAS Registry Number: 75842-90-9
Synonyms: 1-(2-((p-Fluoro-alpha-phenylbenzyl)oxy)ethyl)-4-methylhexahydro-1H-1,4-diazepine, 1H-1,4-Diazepine, hexahydro-1-(2-((p-fluoro-alpha-phenylbenzyl)oxy)ethyl)-4-methyl-, AC1L1ERR, LS-60217

Molecular Formula: C21H27FN2OMolecular Weight: 342.450283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKSYLNJEVWJBBN-UHFFFAOYSA-N

75842-90-9
1-[2-[(4-fluorophenyl)methoxy]phenyl]ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4-fluorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 400878-24-2
Synonyms: 2'-(4-Fluorobenzyloxy)acetophenone, 1-{2-[(4-Fluorobenzyl)oxy]phenyl}-1-ethanone, 5R-0225, 1-{2-[(4-fluorophenyl)methoxy]phenyl}ethanone, 1-(2-[(4-fluorobenzyl)oxy]phenyl)-1-ethanone, 1-[2-[(4-fluorobenzyl)oxy]phenyl]-1-ethanone, 1-(2-[(4-fluorophenyl)methoxy]phenyl)ethan-1-one, 1-{2-[(4-fluorophenyl)methoxy]phenyl}ethan-1-one, ZINC00169536, AC1LELDS, AGN-PC-0JVP42, CTK7C0571, MolPort-000-155-513, SBB099855, AKOS000201846, AG-A-17969, AG-A-22800, MCULE-7960109627, RP13949, 1-(2-(4-Fluorobenzyloxy)phenyl)ethanone

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

InChIKey: GVLDMYWQSWDCMI-UHFFFAOYSA-N

400878-24-2
1-[2-[(4-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone | CAS Registry Number: 61076-82-2
Synonyms: BRN 0656665, 3-Acetyl-2-((p-fluorobenzyl)thio)-2-imidazoline, Imidazolidine, 3-acetyl-2-(p-fluorobenzylthio)-, F0630-0369, 2-IMIDAZOLINE, 1-ACETYL-2-((p-FLUOROBENZYL)THIO)-, AC1L2A3F, MLS000117083, CTK2F3354, MolPort-003-035-520, HMS2266J06, ZINC02000995, MCULE-8842833310, LS-79563, SMR000094037, 1-(2-((4-fluorobenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)ethanone, 1-{2-[(4-fluorobenzyl)sulfanyl]-4,5-dihydro-1H-imidazol-1-yl}ethanone

Molecular Formula: C12H13FN2OSMolecular Weight: 252.307823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LADXNUMEZZVNNG-UHFFFAOYSA-N

61076-82-2
1-[2-[(4-Fluorophenyl)phenylmethoxy]ethyl]-4-(3-phenylpropyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(4-fluorophenyl)-phenylmethoxy]ethyl]-4-(3-phenylpropyl)piperazine | CAS Registry Number: 76778-24-0
Synonyms: 1-[2-[(4-fluorophenyl)-phenylmethoxy]ethyl]-4-(3-phenylpropyl)piperazine, AC1NHN7Q, AGN-PC-0LGJ7O, CHEMBL41606, SCHEMBL10000765, 1-[2-[ phenylmethoxy]ethyl]-4- piperazine

Molecular Formula: C28H33FN2OMolecular Weight: 432.572823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRFRVJIPDSIXRE-UHFFFAOYSA-N

76778-24-0
1-[2-[(4-methylphenyl)sulfonyl]acetyl]-2-Pyrrolidinone (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-methylphenyl)sulfonylacetyl]pyrrolidin-2-one | CAS Registry Number: 939411-18-4
Synonyms: SCHEMBL924278, LGAHYZXUGKFTEU-UHFFFAOYSA-N, 1-(2-Tosylacetyl)pyrrolidin-2-one, DA-00658, 2-Pyrrolidinone, 1-[2-[(4-methylphenyl)sulfonyl]acetyl]-

Molecular Formula: C13H15NO4SMolecular Weight: 281.327500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGAHYZXUGKFTEU-UHFFFAOYSA-N

939411-18-4
1-[2-[(4-Methylpiperidin-1-yl)methyl]phenyl]methanamine (0 suppliers)
1-[2-[(4ar,11r,11as)-11-methyl-9-(trifluoromethyl)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]ethyl]cyclohexane-1-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4aR,11R,11aS)-11-methyl-9-(trifluoromethyl)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]ethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 693823-79-9
Synonyms: UNII-HX4T7JEV3D, CHEMBL2032049, AMG 076, AMG-076 free base, HX4T7JEV3D, SCHEMBL2742722, BDBM50383522, DCL000043, (4aR)-2-[2-(1-Carboxycyclohexyl)ethyl]-2,3,4,4abeta,5,6,11,11aalpha-octahydro-9-(trifluoromethyl)-11alpha-methyl-1H-pyrido[4,3-b]carbazole, Cyclohexanecarboxylic acid, 1-(2-((4aR,11R,11aS)-1,3,4,4a,5,6,11,11a-octahydro-11-methyl-9-(trifluoromethyl)-2H-pyrido(4,3-b)carbazol-2-yl)ethyl)-

Molecular Formula: C26H33F3N2O2Molecular Weight: 462.547630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WAOZNBXSEVIAGX-MBOZVWFJSA-N

693823-79-9
1-[2-[(4ar,11r,11as)-11-methyl-9-(trifluoromethyl)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]ethyl]cyclohexane-1-carboxylic Acid;benzenesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(4aR,11R,11aS)-11-methyl-9-(trifluoromethyl)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]ethyl]cyclohexane-1-carboxylic acid;benzenesulfonic acid | CAS Registry Number: 1001438-96-5
Synonyms: UNII-OGB0T3AG23, AMG 076, OGB0T3AG23, AMG-076

Molecular Formula: C32H39F3N2O5SMolecular Weight: 620.722670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IBDOVKSLMMFQPJ-IUPOGUASSA-N

1001438-96-5
1-[2-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethyl]-4-(3,4-dimethoxyphenyl)piperidine (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]-4-(3,4-dimethoxyphenyl)piperidine | CAS Registry Number: 121277-96-1
Synonyms: RP-58866, SureCN9678648, CHEMBL94664, 1-{2-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethyl}-4-(3,4-dimethoxyphenyl)piperidine, CHEBI:252981, DNC004445

Molecular Formula: C24H31NO3Molecular Weight: 381.507840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIZPEXQHMIZQPQ-UHFFFAOYSA-N

121277-96-1
1-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]-2-imidazolidinone (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]imidazolidin-2-one | CAS Registry Number: 246855-48-1
Synonyms: CHEMBL82197, BDBM50080287, ZINC26490609, DA-29981, 1-[2-(2-Phenyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-4-ylamino)ethyl]imidazolidine-2-one, 1-[2-(5,6-Dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-ethyl]-imidazolidin-2-one

Molecular Formula: C19H22N6OMolecular Weight: 350.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KQKYOWHVYGWBHO-UHFFFAOYSA-N

246855-48-1
1-[2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 90288-68-9
Synonyms: 2-Propanol, 3-(isopropylamino)-1-(o-((5-methyl-3-isoxazolyl)methoxy)phenoxy)-, hydrochloride, 2-Propanol, 1-((1-methylethyl)amino)-3-(2-((5-methyl-3-isoxazolyl)methoxy)phenoxy)-, HCl, 3-(Isopropylamino)-1-(o-((5-methyl-3-isoxazolyl)methoxy)phenoxy)-2-propanol hydrochloride, AC1MIBQG, LS-122408, 1-[2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride

Molecular Formula: C17H25ClN2O4Molecular Weight: 356.844400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JETLSDOLQBIIDV-UHFFFAOYSA-N

90288-68-9
1-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]ethenyl 2,2-dimethylpropanoate (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]ethenyl 2,2-dimethylpropanoate | CAS Registry Number: 81456-61-3
Synonyms: 1-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}ethenyl 2,2-dimethylpropanoate, AC1L4J0K, Propanoic acid, 2,2-dimethyl-, 1-(2-((6,7-dimethoxy-1-isoquinolinyl)methyl)-4,5-dimethoxyphenyl)ethenyl ester

Molecular Formula: C27H31NO6Molecular Weight: 465.538140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JTMNNDFEESFJKU-UHFFFAOYSA-N

81456-61-3
1-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]ethenyl Acetate (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]ethenyl acetate | CAS Registry Number: 81456-59-9
Synonyms: AC1L4J0E, 1-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]ethenyl acetate, Benzenemethanol, 2-((6,7-dimethoxy-1-isoquinolinyl)methyl)-4,5-dimethoxy-alpha-methylene-, acetate (ester)

Molecular Formula: C24H25NO6Molecular Weight: 423.458400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NPKUSRULVRMTGT-UHFFFAOYSA-N

81456-59-9
1-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethylamino]propan-2-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethylamino]propan-2-ol;hydrochloride | CAS Registry Number: 38919-48-1
Synonyms: AGN-PC-04F8O8, NSC14072, NSC-14072

Molecular Formula: C19H23Cl2N3O2Molecular Weight: 396.310820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MEBXOTMJQCVHEK-UHFFFAOYSA-N

38919-48-1
1-[2-[(Benzyloxy)methyl]butyl]-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(phenylmethoxymethyl)butyl]-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole | CAS Registry Number: 26503-40-2
Synonyms: 1-[2-(phenylmethoxymethyl)butyl]-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole, AC1LCNE1, AGN-PC-0JU4L4, QUGXRAUVDPMFKO-UHFFFAOYSA-N, 1-(2-[(Benzyloxy)methyl]butyl)-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole #, 1-[2-[ methyl]butyl]-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole, 1H-Indolizino[8,7-b]indole, 1-[2-[(benzyloxy)methyl]butyl]-2,3,5,6,11,11b-hexahydro-, stereoisomer

Molecular Formula: C26H32N2OMolecular Weight: 388.545080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUGXRAUVDPMFKO-UHFFFAOYSA-N

26503-40-2
1-[2-[(dimethylamino)methyl]phenyl]-2-methylpropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(dimethylamino)methyl]phenyl]-2-methylpropan-2-ol | CAS Registry Number: 6968-83-8
Synonyms: 1-[2-(dimethylaminomethyl)phenyl]-2-methylpropan-2-ol, 1-{2-[(dimethylamino)methyl]phenyl}-2-methylpropan-2-ol, NSC66253, AC1L6N4E, NCIOpen2_003115, AC1Q76M0, CTK5D0933, ZINC1693776, AR-1B9712, NSC-66253, OR144850, KB-217018

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIGJCQVKHFYTKC-UHFFFAOYSA-N

6968-83-8
1-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 98834-20-9
Synonyms: (E)-1-(2-(2-(1H-Indol-4-yl)ethenyl)phenoxy)-3-(isopropylamino)-2-propanol hydrochloride, 1-(2-(2-(1H-Indol-4-yl) ethenyl) phenoxy)-3-((1-methylethyl)amino)-2-propanol chlorhydrate, 2-Propanol, 1-(2-(2-(1H-indol-4-yl)ethenyl)phenoxy)-3-((1-methylethyl)amino)-, monohydrochloride, (E)-, AC1O66MP, LS-122377

Molecular Formula: C22H27ClN2O2Molecular Weight: 386.914980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: TVZWNBLNFVXVPW-ASTDGNLGSA-N

98834-20-9
1-[2-[(e)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 72578-09-7
Synonyms: 2-Methyl-5-(2-(2-hydroxy-3-isopropylamino-propoxy)styryl)-1,3,4-thiadiazol [German], 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl)phenoxy)-, AC1O65R1, LS-122521, 2-Methyl-5-(2-(2-hydroxy-3-isopropylamino-propoxy)styryl)-1,3,4-thiadiazol, 1-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Molecular Formula: C17H23N3O2SMolecular Weight: 333.448420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XUBVPMVLYTURGF-CMDGGOBGSA-N

72578-09-7
1-[2-[(methylsulfonyl)oxy]ethyl]-2-pyrrolidinone (1 supplier)
Compound Structure IUPAC Name: 2-(2-oxopyrrolidin-1-yl)ethyl methanesulfonate | CAS Registry Number: 854923-05-0
Synonyms: 2-(2-oxopyrrolidin-1-yl)ethyl methanesulfonate, SCHEMBL265049, QMCMFUXRGPXJPD-UHFFFAOYSA-N

Molecular Formula: C7H13NO4SMolecular Weight: 207.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMCMFUXRGPXJPD-UHFFFAOYSA-N

854923-05-0
1-[2-[(morpholin-4-ylsulfonyl)methyl]phenyl]methanamine hydrochloride (0 suppliers)
1-[2-[(S)-(4-Chlorophenyl)phenylmethoxy]ethyl]piperidine hydrochloride (1 supplier)220282-83-7
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