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CHEMICAL products beginning with : 1
134901 to 134950 of 278503 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-[2-(4-Piperidinyl)ethoxy]phenyl]-1-ethanone hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-piperidin-4-ylethoxy)phenyl]ethanone;hydrochloride | CAS Registry Number: 1219971-80-8
Synonyms: 1-{4-[2-(4-Piperidinyl)ethoxy]phenyl}-1-ethanone hydrochloride, 1-(4-(2-(Piperidin-4-yl)ethoxy)phenyl)ethanone hydrochloride, 1-{4-[2-(piperidin-4-yl)ethoxy]phenyl}ethanone hydrochloride, CTK5J9661, 1592AD, AKOS015848012, AK-72199, HE176576, TR-066728, 1-{4-[2-(4-Piperidinyl)ethoxy]phenyl}-1-ethanonehydrochloride

Molecular Formula: C15H22ClNO2Molecular Weight: 283.796 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZCZMSXEKYFHSD-UHFFFAOYSA-N

1219971-80-8
1-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-3-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one; oxalic acid (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-3-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one;oxalic acid | CAS Registry Number: 58493-22-4
Synonyms: AC1L226T, LS-111757, Piperazine, 1-((3,5-dimethoxy-4-hydroxy)dihydrocinnamoyl)-4-hexahydroazepinylcarbonylmethyl-, oxalate

Molecular Formula: C25H37N3O9Molecular Weight: 523.575980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GVSHHIVHNWTOJF-UHFFFAOYSA-N

58493-22-4
1-[4-[2-(CYCLOPROPYLMETHOXY)ETHOXY]PHENOXY]-3-(PROPAN-2-YLAMINO)PROPAN -2-OL (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 94651-09-9
Synonyms: Cicloprolol, Cicloprololum, Cicloprololum [Latin], UNII-1K2ACH4U3R, 63686-79-3 (hydrochloride), CID146294, SL 75117-10, SL 75177-10, SL 75-177-10, SL 75.177-10, L000657, ( -)-1-(p-(2-(Cyclopropylmethoxy)ethoxy)phenoxy)-3-(isopropylamino)-2-propanol, 1-(4-((2-Cyclopropylmethoxy)ethoxy)phenoxy)-3-((1-methylethyl)amino)-2-propanol, 2-Propanol, 1-(4-(2-(cyclopropylmethoxy)ethoxy)phenoxy)-3-((1-methylethyl)amino)-, 63659-12-1, 91094-14-3

Molecular Formula: C18H29NO4Molecular Weight: 323.427160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNDJPKHYZWRRIS-UHFFFAOYSA-N

94651-09-9
1-[4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminoguanidine (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminoguanidine | CAS Registry Number: 1945-63-7
Synonyms: T0200-3833, AGN-PC-0JPIQF, 92352-39-1, AC1L47RW, CHEMBL1162348, CHEMBL3250317, SCHEMBL11630899, MolPort-003-708-458, HMS1787D22, AKOS000987619, AKOS002783626, MCULE-2407206287, 2-[(4-carbamimidoyldiazenylphenyl)amino]guanidine, 2,2'-(2,5-Cyclohexadiene-1,4-diylidene)bis(hydrozinecarboximidamide, Hydrazinecarboximidamide, 2,2'-(2,5-cyclohexadiene-1,4-diylidene)bis-

Molecular Formula: C8H12N8Molecular Weight: 220.234480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: XCEYAPHFFHMYFU-UHFFFAOYSA-N

1945-63-7
1-[4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminoguanidine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminoguanidine;hydrochloride | CAS Registry Number: 92352-39-1
Synonyms: AC1L47RT, NSC67930, NSC-67930, Hydrazinecarboximidamide, 2,2'-(2,5-cyclohexadiene-1,4-diylidene)bis-,hydrochloride, 1-[4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminoguanidine hydrochloride, 62580-71-6

Molecular Formula: C8H13ClN8Molecular Weight: 256.695420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: MLPYIWXZPAFFKT-UHFFFAOYSA-N

92352-39-1
1-[4-[2-(diethylamino)ethoxy]phenyl]-2-(4-fluorophenyl)-1-(4-methylphenyl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]-2-(4-fluorophenyl)-1-(4-methylphenyl)ethanol | CAS Registry Number: 3828-26-0
Synonyms: BRN 2631266, p-Fluorobenzyl-p-tolyl-(p-(beta-diethylaminoethoxy)phenyl)carbinol, 1-(p-(2-(Diethylamino)ethoxy)phenyl)-2-(p-fluorophenyl)-1-p-tolylethanol, Ethanol, 1-(p-(2-(diethylamino)ethoxy)phenyl)-2-(p-fluorophenyl)-1-p-tolyl-, AGN-PC-0JNOVD, AC1L56WA, LS-66669, 1-[4-(2-diethylaminoethoxy)phenyl]-2-(4-fluorophenyl)-1-(4-methylphenyl)ethanol, 1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-fluorophenyl)-1-(4-methylphenyl)ethanol

Molecular Formula: C27H32FNO2Molecular Weight: 421.546883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLKUTPTYHNEUSP-UHFFFAOYSA-N

3828-26-0
1-[4-[2-(diethylamino)ethoxy]phenyl]-2-phenyl-3h-inden-5-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]-2-phenyl-3H-inden-5-ol | CAS Registry Number: 912-63-0
Synonyms: BRN 2629136, 3-(p-(2-(Diethylamino)ethoxy)phenyl)-2-phenyl-6-indenol, 6-Indenol, 3-(p-(2-(diethylamino)ethoxy)phenyl)-2-phenyl-, AC1L43U1, LS-81786, 1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-3H-inden-5-ol

Molecular Formula: C27H29NO2Molecular Weight: 399.524660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOYNDCHVTOYTRD-UHFFFAOYSA-N

912-63-0
1-[4-[2-(diethylamino)ethoxy]phenyl]propan-1-one;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]propan-1-one;hydrochloride | CAS Registry Number: 20809-16-9
Synonyms: NSC 27689, Propiophenone, 4'-[2-(diethylamino)ethoxy]-, hydrochloride, 1-[4-(2-diethylaminoethyloxy)phenyl]propan-1-one hydrochloride, Propiophenone, 4'-(2-(diethylamino)ethoxy)-, hydrochloride, 4-Propionyl-beta-(N,N-diethyl)phenoxyethylamine, hydrochloride, AC1Q3DUW, AC1L4NR5, Ambcb9012758, AGN-PC-0JN3H4, CTK4E5182, MolPort-002-304-948, NSC27689, AR-1L2338, NSC-27689, 4-Propionyl-.beta.-(N, hydrochloride, AG-J-67530, MCULE-8141662731, KB-217268, LS-125142

Molecular Formula: C15H24ClNO2Molecular Weight: 285.809560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXGCEAOFINXCGT-UHFFFAOYSA-N

20809-16-9
1-[4-[2-(diethylamino)ethoxy]phenyl]propan-2-amine;2,4,6-trinitrophenol (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]propan-2-amine;2,4,6-trinitrophenol | CAS Registry Number: 126002-24-2
Synonyms: 4-(2-(Diethylamino)ethoxy)-alpha-methylbenzeneethanamine dipicrate, Benzeneethanamine, 4-(2-(diethylamino)ethoxy)-alpha-methyl-, compd. with 2,4,6-trinitrophenol (1:2), AC1MITNN, AGN-PC-0KOYCN, LS-30102, 1-[4-(2-diethylaminoethyloxy)phenyl]propan-2-amine; 2,4,6-trinitrophenol

Molecular Formula: C27H32N8O15Molecular Weight: 708.587580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: INOPEJQYJWNVOS-UHFFFAOYSA-N

126002-24-2
1-[4-[2-(diethylamino)ethoxy]phenyl]propan-2-amine;oxalic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]propan-2-amine;oxalic acid | CAS Registry Number: 126002-23-1
Synonyms: 4-(2-(Diethylamino)ethoxy)-alpha-methylbenzeneethanamine dioxalate, Benzeneethanamine, 4-(2-(diethylamino)ethoxy)-alpha-methyl-, ethanedioate (1:2), 1-[4-[2-(diethylamino)ethoxy]phenyl]propan-2-amine;oxalic acid, AC1MITNH, AGN-PC-0KOYCM, LS-30101, 1-[4-(2-diethylaminoethyloxy)phenyl]propan-2-amine; oxalic acid

Molecular Formula: C19H30N2O9Molecular Weight: 430.449500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: SEXPNIHDUIOEMA-UHFFFAOYSA-N

126002-23-1
1-[4-[2-(Hexahydro-1H-azepin-1-yl)-2-oxoethyl]piperazin-1-yl]-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propen-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 57061-77-5
Synonyms: BRN 0863172, Piperazine, 1-(3,5-dimethoxy-4-hydroxycinnamoyl)-4-hexahydroazepinylcarbonylmethyl-, AC1O645A, (E)-1-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-en-1-one, LS-111754, 1-[4-[2- -2-oxoethyl]piperazin-1-yl]-3- -2-propen-1-one

Molecular Formula: C23H33N3O5Molecular Weight: 431.525220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WXBSCAIHDQWKBV-BQYQJAHWSA-N

57061-77-5
1-[4-[2-[(1-METHYL-2-PHENYLETHYL)AMINO]ETHOXY]PHENYL]PROPAN-1-ONE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]propan-1-one hydrochloride | CAS Registry Number: 34535-82-5
Synonyms: EINECS 252-074-0, CID3015687, 1-(4-(2-((1-Methyl-2-phenylethyl)amino)ethoxy)phenyl)propan-1-one hydrochloride

Molecular Formula: C20H26ClNO2Molecular Weight: 347.878940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBRMDQPNYSODSK-UHFFFAOYSA-N

34535-82-5
1-[4-[2-[(2-methoxy-4-nitrophenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-propylurea (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[(2-methoxy-4-nitrophenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-propylurea | CAS Registry Number: 81514-31-0
Synonyms: BRN 5675469, Benzenesulfonamide, 2-methoxy-4-nitro-N-(2-(4-((((propylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-, AC1MIDSP, LS-31631

Molecular Formula: C19H24N4O8S2Molecular Weight: 500.545860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RKSCAAAMUMZQOU-UHFFFAOYSA-N

81514-31-0
1-[4-[2-[(2-methoxy-5-nitrophenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-propylurea (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[(2-methoxy-5-nitrophenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-propylurea | CAS Registry Number: 81514-28-5
Synonyms: BRN 5675468, Benzenesulfonamide, 2-methoxy-5-nitro-N-(2-(4-((((propylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-, AC1MIDSG, LS-31632, 2-METHOXY-5-NITRO-N-(2-(4-((((PROPYLAMINO)CARBONYL)AMINO)SULFONYL)PHENYL)ETHYL)BENZENESULFONAMIDE

Molecular Formula: C19H24N4O8S2Molecular Weight: 500.545860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SHFUHVMMYQBFLI-UHFFFAOYSA-N

81514-28-5
1-[4-[2-[(4-AMINO-5-CHLORO-2-METHOXY-PHENYL)SULFONYLAMINO]ETHYL]PHENYL ]SULFONYL-3-BUTYL-UREA (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[(4-amino-5-chloro-2-methoxyphenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-butylurea | CAS Registry Number: 81514-38-7
Synonyms: BRN 5671552, CID3067428, LS-31217, Benzenesulfonamide, 4-amino-N-(2-(4-((((butylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-5-chloro-2-methoxy-

Molecular Formula: C20H27ClN4O6S2Molecular Weight: 519.034580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QEECIBVDAYISKP-UHFFFAOYSA-N

81514-38-7
1-[4-[2-[(4-AMINO-5-CHLORO-2-METHOXY-PHENYL)SULFONYLAMINO]ETHYL]PHENYL ]SULFONYL-3-CYCLOHEXYL-UREA (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[(4-amino-5-chloro-2-methoxyphenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-cyclohexylurea | CAS Registry Number: 81514-39-8
Synonyms: BRN 5677517, CID3067429, LS-31221, Benzenesulfonamide, 4-amino-5-chloro-N-(2-(4-((((cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-2-methoxy-

Molecular Formula: C22H29ClN4O6S2Molecular Weight: 545.071860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HUUCVIXSQOUWRF-UHFFFAOYSA-N

81514-39-8
1-[4-[2-[(4-AMINO-5-CHLORO-2-METHOXY-PHENYL)SULFONYLAMINO]ETHYL]PHENYL ]SULFONYL-3-PROPYL-UREA (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[(4-amino-5-chloro-2-methoxyphenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-propylurea | CAS Registry Number: 81514-37-6
Synonyms: BRN 5667989, CID3067427, LS-158822, p-((2-(5-Chloro-4-amino-2-methoxybenzenesulfonamido)ethyl)phenyl)sulfonyl-3-propylurea, Urea, 1-((p-(2-(4-amino-5-chloro-2-methoxybenzenesulfonamido)ethyl)phenyl)sulfonyl)-3-propyl-

Molecular Formula: C19H25ClN4O6S2Molecular Weight: 505.008000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NDCREPVOUOYDRV-UHFFFAOYSA-N

81514-37-6
1-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propan-2-ol; oxalic acid (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propan-2-ol;oxalic acid | CAS Registry Number: 22663-51-0
Synonyms: 1-(4-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}piperazin-1-yl)propan-2-ol ethanedioate(1:1), 1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-(2-hydroxypropyl)piperazine oxalate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-4-(2-hydroxypropyl)-, oxalate, AC1L3KSU, AC1Q5RIM, CTK8D7441, LS-111225

Molecular Formula: C24H31ClN2O6Molecular Weight: 478.970 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MTBKBRFIXVICTC-UHFFFAOYSA-N

22663-51-0
1-[4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]propan-2-ol; oxalic acid (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]propan-2-ol;oxalic acid | CAS Registry Number: 23904-98-5
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(2-hydroxypropyl)piperazine dioxalate, 1-[4-(2-{[(4-chlorophenyl)(phenyl)methyl]sulfanyl}ethyl)piperazin-1-yl]propan-2-ol ethanedioate(1:2), Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(2-hydroxypropyl)-, dioxalate, AC1Q5RKZ, AC1L3L9S, LS-111236

Molecular Formula: C26H33ClN2O9SMolecular Weight: 585.065 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: QPAXGZSTUKCJSK-UHFFFAOYSA-N

23904-98-5
1-[4-[2-[(5-CHLORO-2-METHOXY-4-NITRO-PHENYL)SULFONYLAMINO]ETHYL]PHENYL ]SULFONYL-3-CYCLOHEXYL-UREA (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[(5-chloro-2-methoxy-4-nitrophenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-cyclohexylurea | CAS Registry Number: 81514-36-5
Synonyms: BRN 5686333, CID3067426, LS-31384, Benzenesulfonamide, 5-chloro-N-(2-(4-((((cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-2-methoxy-4-nitro-

Molecular Formula: C22H27ClN4O8S2Molecular Weight: 575.054780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KJDCJRXGDLNFIA-UHFFFAOYSA-N

81514-36-5
1-[4-[2-[(5-chloro-2-methoxyphenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-propylurea (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[(5-chloro-2-methoxyphenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-propylurea | CAS Registry Number: 81514-26-3
Synonyms: BRN 5664169, 1-((p-(2-(3-Chloro-6-methoxybenzenesulfonamido)ethyl)phenyl)sulfonyl)-3-propylurea, Urea, 1-((p-(2-(3-chloro-6-methoxybenzenesulfonamido)ethyl)phenyl)sulfonyl)-3-propyl-, AC1MIDSA, LS-159530, 1-[[p-[2-[(5-Chloro-2-methoxyphenylsulfonyl)amino]ethyl]phenyl]sulfonyl]-3-propylurea

Molecular Formula: C19H24ClN3O6S2Molecular Weight: 489.993360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PCMYTJTWRUILRU-UHFFFAOYSA-N

81514-26-3
1-[4-[2-[2-(4-fluorophenyl)ethoxy]ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[2-(4-fluorophenyl)ethoxy]ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 81228-35-5
Synonyms: Flusoxolol, CHEMBL43405, 1-(4-{2-[2-(4-fluorophenyl)ethoxy]ethoxy}phenoxy)-3-(propan-2-ylamino)propan-2-ol, AC1Q4NS2, SureCN10794595, CTK3E9589, KST-1B9323, AC1L3755, AR-1B1640, Ro-311118, Ro 31-1118, Ro 31-1411, RO-31-1118, 1-(4-(2-(Fluorophenethyloxy)ethyl)phenoxy)-3-isopropylamino-2-propanol hcl, 2-Propanol, 1-(4-(2-(2-(4-fluorophenyl)ethoxy)ethoxy)phenoxy)-3-((1-methylethyl)amino)-, (+-)-

Molecular Formula: C22H30FNO4Molecular Weight: 391.476303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYCXZGUVPDRYLG-UHFFFAOYSA-N

81228-35-5
1-[4-[2-[4-(1-hydroxy-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)phenyl]ethyl]phenyl]-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-[4-(1-hydroxy-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)phenyl]ethyl]phenyl]-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-ol | CAS Registry Number: 40642-10-2
Synonyms: NSC294927, NSC-294927

Molecular Formula: C72H54O2Molecular Weight: 951.197960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRHVIGRZGUFRGC-UHFFFAOYSA-N

40642-10-2
1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol;terephthalic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol;terephthalic acid | CAS Registry Number: 168456-95-9
Synonyms: AGN-PC-071NIY, 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol;terephthalic acid, 1,4-Benzenedicarboxylic acid, polymer with 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(2-propanol)

Molecular Formula: C29H34O8Molecular Weight: 510.575460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YHRGLMUSBZIARA-UHFFFAOYSA-N

168456-95-9
1-[4-[2-[4-(benzylideneamino)phenyl]-4-oxoquinazolin-3-yl]-3-chlorophenyl]-3-phenylthiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[4-(benzylideneamino)phenyl]-4-oxoquinazolin-3-yl]-3-chlorophenyl]-3-phenylthiourea | CAS Registry Number: 83408-64-4
Synonyms: BRN 4619073, 2-(p-(Benzylideneamino)phenyl)-3-((2-chloro-4-phenylthioureido)phenyl)quinazolin-4-one, Thiourea, N-(3-chloro-4-(4-oxo-2-(4-((phenylmethylene)amino)phenyl)-3(4H)-quinazolinyl)phenyl)-N'-phenyl-, AC1MIFN1, LS-153482

Molecular Formula: C34H24ClN5OSMolecular Weight: 586.105260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNTOIUYPEDSEMB-UHFFFAOYSA-N

83408-64-4
1-[4-[2-[4-(benzylideneamino)phenyl]-4-oxoquinazolin-3-yl]phenyl]-3-phenylthiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[4-(benzylideneamino)phenyl]-4-oxoquinazolin-3-yl]phenyl]-3-phenylthiourea | CAS Registry Number: 83408-65-5
Synonyms: BRN 4614687, N-(4-(4-Oxo-2-(4-((phenylmethylene)amino)phenyl)-3(4H)-quinazolinyl)phenyl)-N'-phenylthiourea, Thiourea, N-(4-(4-oxo-2-(4-((phenylmethylene)amino)phenyl)-3(4H)-quinazolinyl)phenyl)-N'-phenyl-, AC1MIFN4, LS-153562

Molecular Formula: C34H25N5OSMolecular Weight: 551.660200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPDYLFFFTWNWKU-UHFFFAOYSA-N

83408-65-5
1-[4-[2-[4-[(4-CHLOROPHENYL)METHYLIDENEAMINO]PHENYL]-4-OXO-QUINAZOLIN- 3-YL]PHENYL]-3-PHENYL-THIOUREA (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-4-oxoquinazolin-3-yl]phenyl]-3-phenylthiourea | CAS Registry Number: 83408-66-6
Synonyms: BRN 4618106, CID3068377, LS-153490, Thiourea, N-(4-(2-(4-(((4-chlorophenyl)methylene)amino)phenyl)-4-oxo-3(4H)-quinazolinyl)phenyl)-N'-phenyl-

Molecular Formula: C34H24ClN5OSMolecular Weight: 586.105260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOQVCJSQDXOQTI-UHFFFAOYSA-N

83408-66-6
1-[4-[2-[4-[2-hydroxy-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propoxy]phenyl]propan-2-yl]phenoxy]-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[4-[2-hydroxy-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propoxy]phenyl]propan-2-yl]phenoxy]-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol | CAS Registry Number: 57862-49-4
Synonyms: Tri-Badge, UNII-CQD746MLBE, CQD746MLBE, SCHEMBL11568438, Bisphenol A trimer diglycidyl ether, 2-Propanol, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(3-(4-(1-methyl-1-(4-(2-oxiranylmethoxy)phenyl)ethyl)phenoxy)-, 3,3'-[Isopropylidenebis(4,1-phenyleneoxy)]bis[1-[4-[4-(glycidyloxy)-alpha,alpha-dimethylbenzyl]phenoxy]propane-2-ol]

Molecular Formula: C57H64O10Molecular Weight: 909.112060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DQAHDHIIRYLNQD-UHFFFAOYSA-N

57862-49-4
1-[4-[2-[4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZIN-1-YL]ETHYL]PIPERAZIN-1-YL]PROPAN-1-ONE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-[4-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]piperazin-1-yl]propan-1-one | CAS Registry Number: 65274-60-4
Synonyms: CID6446742, CID 6446742, LS-113074, Piperazine, 1-(1-oxopropyl)-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, (E)-2-butenedioate (1:2)

Molecular Formula: C28H37F3N4O9Molecular Weight: 630.609990 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: NNOLCPVYCGTAKL-LVEZLNDCSA-N

65274-60-4
1-[4-[2-[9-(1,3-thiazol-2-ylhydrazinylidene)acridin-10-yl]ethyl]piperazin-1-yl]ethanone;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[9-(1,3-thiazol-2-ylhydrazinylidene)acridin-10-yl]ethyl]piperazin-1-yl]ethanone;dihydrochloride | CAS Registry Number: 92928-66-0
Synonyms: 10-(2-(4-Acetyl-1-piperazinyl)ethyl)-9-acridanone (2-thiazolyl)hydrazone dihydrochloride, 1-Acetyl-4-(2-(9-(2-thiazolylhydrazono)-10(9H)-acridinyl)ethyl)piperazine dihydrochloride, Piperazine, 1-acetyl-4-(2-(9-(2-thiazolylhydrazono)-10(9H)-acridinyl)ethyl)-, dihydrochloride, AC1MICH0, LS-110171, 1-[4-[2-[9-(1,3-thiazol-2-ylhydrazinylidene)acridin-10-yl]ethyl]piperazin-1-yl]ethanone dihydrochloride

Molecular Formula: C24H28Cl2N6OSMolecular Weight: 519.489720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DOPWSWPHIVSAJD-UHFFFAOYSA-N

92928-66-0
1-[4-[2-[9-(4,5-dihydro-1,3-thiazol-2-ylhydrazinylidene)acridin-10-yl]ethyl]piperazin-1-yl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[9-(4,5-dihydro-1,3-thiazol-2-ylhydrazinylidene)acridin-10-yl]ethyl]piperazin-1-yl]ethanone | CAS Registry Number: 92928-51-3
Synonyms: 10-(2-(4-Acetyl-1-piperazinyl)ethyl)-9-acridanone (2-thiazolidinylidene)hydrazone, 1-Acetyl-4-(2-(9-((4,5-dihydro-2-thiazolyl)hydrazono)-10(9H)-acridinyl)ethyl)piperazine, Piperazine, 1-acetyl-4-(2-(9-((4,5-dihydro-2-thiazolyl)hydrazono)-10(9H)-acridinyl)ethyl)-, 10-[2-(4-acetyl-1-piperazinyl)ethyl]-9-acridanone (2-thiazolidinylidene)hydrazone, AC1MICGX, GFOCDTQZJHBCGT-UHFFFAOYSA-N, LS-110150

Molecular Formula: C24H28N6OSMolecular Weight: 448.583720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFOCDTQZJHBCGT-UHFFFAOYSA-N

92928-51-3
1-[4-[2-DIMETHYLAMINO)ETHOXY]PHENYL]-2-PHENYL-1-BUTANONE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbutan-1-one;hydrochloride | CAS Registry Number: 94911-67-8
Synonyms: 1-[4-[2-Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butanone Hydrochloride

Molecular Formula: C20H26ClNO2Molecular Weight: 347.883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIBKGBOOXXPKCI-UHFFFAOYSA-N

94911-67-8
1-[4-[2-hydroxy-3-(3-methyl-4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-3-(3-methyl-4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one | CAS Registry Number: 36115-92-1
Synonyms: BRN 0579559, 3-(3-Methyl-4-phenylpiperazinyl)-1-(4-propionylphenoxy)propan-2-ol, 4'-(2-Hydroxy-3-(3-methyl-4-phenylpiperazinyl)propoxy)propiophenone, Propiophenone, 4'-(2-hydroxy-3-(3-methyl-4-phenylpiperazinyl)propoxy)-, AGN-PC-0JLLQK, AC1L3MLT, CTK8I4130, LS-125335, 5-23-03-00281 (Beilstein Handbook Reference), 1-[4-[2-Hydroxy-3-(3-methyl-4-phenyl-1-piperazinyl)propoxy]phenyl]-1-propanone, 1-[4-[2-hydroxy-3-(3-methyl-4-phenyl-piperazin-1-yl)propoxy]phenyl]propan-1-one

Molecular Formula: C23H30N2O3Molecular Weight: 382.495900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HIHJBUYHDXQAJN-UHFFFAOYSA-N

36115-92-1
1-[4-[2-HYDROXY-3-(3-METHYL-PIPERIDIN-1-YL)PROPYL]PIPERAZIN-1-YL]-3-(3-METHYL-PIPERIDIN-1-YL)PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-3-(3-methylpiperidin-1-yl)propyl]piperazin-1-yl]-3-(3-methylpiperidin-1-yl)propan-2-ol | CAS Registry Number: 6936-29-4
Synonyms: NCIOpen2_008446, NSC67861, AIDS012330, AIDS-012330, CID249477, NSC 67861, 3,3'-Piperazine-1,4-diylbis(1-(3-methylpiperidin-1-yl)propan-2-ol), 3,3'-Piperazine-1,4-diylbis[1-(3-methylpiperidin-1-yl)propan-2-ol]

Molecular Formula: C22H44N4O2Molecular Weight: 396.610360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ALWBJNQJXWWQBC-UHFFFAOYSA-N

6936-29-4
1-[4-[2-hydroxy-3-(4-naphthalen-1-ylpiperazin-1-yl)propoxy]phenyl]propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-3-(4-naphthalen-1-ylpiperazin-1-yl)propoxy]phenyl]propan-1-one | CAS Registry Number: 36115-89-6
Synonyms: BRN 0588211, 1-(4-{2-hydroxy-3-[4-(naphthalen-1-yl)piperazin-1-yl]propoxy}phenyl)propan-1-one, 1-Propanone, 1-(4-(2-hydroxy-3-(4-(1-naphthalenyl)-1-piperazinyl)propoxy)phenyl)-, (+-)-, (+-)-1-(4-(2-Hydroxy-3-(4-(1-naphthalenyl)-1-piperazinyl)propoxy)phenyl)-1-propanone, AC1L4ZE8, AC1Q5GS9, AGN-PC-0JN79I, KST-1B5488, AR-1B1646, LS-123058, 5-23-02-00130 (Beilstein Handbook Reference)

Molecular Formula: C26H30N2O3Molecular Weight: 418.528000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WCUXNHZHPMNLRE-UHFFFAOYSA-N

36115-89-6
1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]sulfanylphenyl]propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]sulfanylphenyl]propan-1-one | CAS Registry Number: 36115-60-3
Synonyms: BRN 0576661, 1-(4-{[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]sulfanyl}phenyl)propan-1-one, (+-)-1-(4-((2-Hydroxy-3-(4-phenyl-1-piperazinyl)propyl)thio)phenyl)-1-propanone, 1-Propanone, 1-(4-((2-hydroxy-3-(4-phenyl-1-piperazinyl)propyl)thio)phenyl)-, (+-)-, AC1L4ZDT, AC1Q5GQE, AGN-PC-0JN79D, CTK8D7440, KST-1B5487, AR-1B1638, LS-123066, 5-23-02-00152 (Beilstein Handbook Reference)

Molecular Formula: C22H28N2O2SMolecular Weight: 384.534920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXDCKORUIGFXIX-UHFFFAOYSA-N

36115-60-3
1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propan-1-one;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propan-1-one;hydrobromide | CAS Registry Number: 56138-57-9
Synonyms: 1-(4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-1-propanone hydrobromide, 1-Propanone, 1-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, hydrobromide, AC1MIFY0, LS-123051, 1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propan-1-one hydrobromide

Molecular Formula: C15H24BrNO3Molecular Weight: 346.259960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YSXFAKOVWZEDHN-UHFFFAOYSA-N

56138-57-9
1-[4-[2-hydroxy-3-[(2-hydroxy-2-phenylethyl)amino]propoxy]phenyl]propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-3-[(2-hydroxy-2-phenylethyl)amino]propoxy]phenyl]propan-1-one | CAS Registry Number: 36115-98-7
Synonyms: BRN 2479771, 4'-(2-Hydroxy-3-(beta-hydroxyphenethylamino)propoxy)propiophenone, 3-(2-Hydroxy-2-phenylethylamino)-1-(4-propionylphenoxy)propan-2-ol, Propiophenone, 4'-(2-hydroxy-3-(beta-hydroxyphenethylamino)propoxy)-, AGN-PC-0JLLQL, AC1L3MLW, LS-125325, 1-[4-[2-Hydroxy-3-[ amino]propoxy]phenyl]-1-propanone, 1-[4-[2-hydroxy-3-[(2-hydroxy-2-phenyl-ethyl)amino]propoxy]phenyl]propan-1-one, 1-[4-[2-Hydroxy-3-[(2-hydroxy-2-phenylethyl)amino]propoxy]phenyl]-1-propanone

Molecular Formula: C20H25NO4Molecular Weight: 343.416800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VFFZMENAPNQPEI-UHFFFAOYSA-N

36115-98-7
1-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]propan-1-one | CAS Registry Number: 36115-82-9
Synonyms: 1-(4-{2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}phenyl)propan-1-one, BRN 0585937, ST50108509, (+-)-1-(4-(2-Hydroxy-3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-1-propanone, 1-Propanone, 1-(4-(2-hydroxy-3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-, (+-)-, NSC147848, AC1L4ZDZ, AC1Q5GQ3, AGN-PC-0JN79F, CTK4H5907, KST-1B4050, AR-1B1644, AKOS002230314, AKOS016302466, AG-K-31455, MCULE-7823247366, NSC-147848, LS-123042, 1-(4-{2-hydroxy-3-[4-(2-methoxyphenyl)piperazinyl]propoxy}phenyl)propan-1-one

Molecular Formula: C23H30N2O4Molecular Weight: 398.495300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ILFMELQOXITTOP-UHFFFAOYSA-N

36115-82-9
1-[4-[2-hydroxy-3-[4-(2-methylprop-2-enyl)piperazin-1-yl]propoxy]phenoxy]-3-[4-(2-methylprop-2-enyl)piperazin-1-yl]propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-3-[4-(2-methylprop-2-enyl)piperazin-1-yl]propoxy]phenoxy]-3-[4-(2-methylprop-2-enyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 5563-53-1
Synonyms: BAS 00380683, AC1MECE0, STOCK1S-04129, MolPort-001-897-085, STK700384, AKOS000631134, AKOS016333332, MCULE-8653332014, ST51064282, F1011-0662, T0502-6715, 3,3'-(1,4-phenylenebis(oxy))bis(1-(4-(2-methylallyl)piperazin-1-yl)propan-2-ol), 3,3'-[benzene-1,4-diylbis(oxy)]bis{1-[4-(2-methylprop-2-en-1-yl)piperazin-1-yl]propan-2-ol}, 3-(4-{2-hydroxy-3-[4-(2-methylprop-2-enyl)piperazinyl]propoxy}phenoxy)-1-[4-(2 -methylprop-2-enyl)piperazinyl]propan-2-ol

Molecular Formula: C28H46N4O4Molecular Weight: 502.689240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IBLYJNZFTQOXCS-UHFFFAOYSA-N

5563-53-1
1-[4-[2-hydroxy-4-(1-phenylpropan-2-ylamino)butoxy]phenyl]propan-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-4-(1-phenylpropan-2-ylamino)butoxy]phenyl]propan-1-one;hydrochloride | CAS Registry Number: 36116-03-7
Synonyms: 1-(4-{2-hydroxy-4-[(1-phenylpropan-2-yl)amino]butoxy}phenyl)propan-1-one hydrochloride(1:1), 1-(4-(2-Hydroxy-4-((1-methyl-2-phenylethyl)amino)butoxy)phenyl)-1-propanone hydrochloride, 1-Propanone, 1-(4-(2-hydroxy-4-((1-methyl-2-phenylethyl)amino)butoxy)phenyl)-, hydrochloride, AC1L4ZEE, AC1Q3DXB, AGN-PC-0JN79K, CTK4H5910, KST-1B4053, AR-1B1647, AG-K-26943, LS-123056, 1-[4-[2-hydroxy-4-(1-phenylpropan-2-ylamino)butoxy]phenyl]propan-1-one hydrochloride

Molecular Formula: C22H30ClNO3Molecular Weight: 391.931500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZXXDDXBDDKKADU-UHFFFAOYSA-N

36116-03-7
1-[4-[2-methyl-5-(4-phenylphenyl)pyrrol-1-yl]phenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-methyl-5-(4-phenylphenyl)pyrrol-1-yl]phenyl]ethanone | CAS Registry Number: 91306-95-5
Synonyms: 1-(4-(2-(1,1'-Biphenyl)-4-yl-5-methyl-1H-pyrrol-1-yl)phenyl)ethanone, Ethanone, 1-(4-(2-(1,1'-biphenyl)-4-yl-5-methyl-1H-pyrrol-1-yl)phenyl)-, LS-67161

Molecular Formula: C25H21NOMolecular Weight: 351.440340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZUNEGDRZFMXDC-UHFFFAOYSA-N

91306-95-5
1-[4-[3,5-Bis(trifluoromethyl)phenoxy]phenyl]pyrrole (0 suppliers)
1-[4-[3,5-di(butan-2-yl)-4-ethoxyphenyl]-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[3,5-di(butan-2-yl)-4-ethoxyphenyl]-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde | CAS Registry Number: 4977-39-3
Synonyms: AGN-PC-0LOERH, AC1NPH03, 1-[4-(3,5-dibutan-2-yl-4-ethoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

Molecular Formula: C24H30N2O2SMolecular Weight: 410.572200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVOWZIVAQYNURA-UHFFFAOYSA-N

4977-39-3
1-[4-[3-(4-chlorophenyl)-5-sulfanylidene-1h-1,2,4-triazol-4-yl]phenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]phenyl]ethanone | CAS Registry Number: 6566-43-4
Synonyms: AC1M5SH1, 1-[4-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]phenyl]ethanone

Molecular Formula: C16H12ClN3OSMolecular Weight: 329.803980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBODGSBIYYOLAY-UHFFFAOYSA-N

6566-43-4
1-[4-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]propan-1-one | CAS Registry Number: 65976-28-5
Synonyms: BRN 1506186, Propiophenone, 4'-(3-(4-hydroxy-4-phenylpiperidino)propoxy)-, 1-Propanone, 1-(4-(3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)phenyl)-, AC1MHEY5, LS-125348, 5-21-02-00360 (Beilstein Handbook Reference)

Molecular Formula: C23H29NO3Molecular Weight: 367.481260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFDYZWXNHNVQMQ-UHFFFAOYSA-N

65976-28-5
1-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]propan-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]propan-1-one;hydrochloride | CAS Registry Number: 65976-27-4
Synonyms: Propiophenone, 4'-(3-(4-hydroxypiperidino)propoxy)-, hydrochloride, 1-Propanone, 1-(4-(3-(4-hydroxy-1-piperidinyl)propoxy)phenyl)-, hydrochloride, AC1MHEXZ, LS-125352, 1-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]propan-1-one hydrochloride

Molecular Formula: C17H26ClNO3Molecular Weight: 327.846240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHCDDVALHODOTE-UHFFFAOYSA-N

65976-27-4
1-[4-[3-(4-phenyl-3,6-dihydro-2h-pyridin-1-yl)propoxy]phenyl]propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]propan-1-one | CAS Registry Number: 65976-42-3
Synonyms: BRN 1264286, 1-(p-Propionylphenoxy)-3-(4-phenyl-3-piperidienyl)propane, Propiophenone, 4'-(3-(4-phenyl-1,2,3,6-tetrahydro-1-pyridyl)propoxy)-, 1-Propanone, 1-(4-(3-(4-phenyl-3,4-dihydro-1(2H)-pyridinyl)propoxy)phenyl)-, AC1MHEYH, LS-125486, 1-[4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]propan-1-one

Molecular Formula: C23H27NO2Molecular Weight: 349.465980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFEXRGGRJJTUAS-UHFFFAOYSA-N

65976-42-3
1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]butan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]butan-1-one | CAS Registry Number: 65976-20-7
Synonyms: BRN 0844450, 1-(4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)-1-butanone, 1-Butanone, 1-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, AC1MHEXB, LS-46862

Molecular Formula: C23H30N2O2Molecular Weight: 366.496500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRDMKJBTIIZIKV-UHFFFAOYSA-N

65976-20-7
1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 66118-10-3
Synonyms: BRN 0835256, 1-(4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)ethanone, Ethanone, 1-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, AC1MHF1B, ZINC33854623, LS-67572

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUACASOFWVSHIR-UHFFFAOYSA-N

66118-10-3
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