[4-(4-fluorophenyl)pyrimidin-2-yl]methanamine;hydrochloride,[4-(4-hydrazinylphenoxy)phenyl]hydrazine Suppliers & Manufacturers

CHEMICAL products : Other

159451 to 159500 of 283510 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(4-fluorophenyl)pyrimidin-2-yl]methanamine;hydrochloride (0 suppliers)

IUPAC Name: [4-(4-fluorophenyl)pyrimidin-2-yl]methanamine;hydrochloride | CAS Registry Number: 1196154-37-6
Synonyms: AB63354, (4-(4-FLUOROPHENYL)PYRIMIDIN-2-YL)METHANAMINE HYDROCHLORIDE, [4-(4-FLUOROPHENYL)PYRIMIDIN-2-YL]METHANAMINIUM CHLORIDE

Molecular Formula:	C₁₁H₁₁ClFN₃	Molecular Weight:	239.676543 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPHWCHCDVPPXHV-UHFFFAOYSA-N

1196154-37-6

[4-(4-hydrazinylphenoxy)phenyl]hydrazine (0 suppliers)

IUPAC Name: [4-(4-hydrazinylphenoxy)phenyl]hydrazine | CAS Registry Number: 23743-78-4
Synonyms: AC1MVHI7, SCHEMBL4847705, CTK0I7770, AKOS022657423, 1,1'-(oxydibenzene-4,1-diyl)dihydrazine, Hydrazine, 1,1'-(oxydi-4,1-phenylene)bis-, 51033-02-4

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.265760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HCPDCWUQQOTCOK-UHFFFAOYSA-N

23743-78-4

[4-(4-hydroxy-1-methylpiperidin-4-yl)phenyl]boronic acid (1 supplier)

IUPAC Name: [4-(4-hydroxy-1-methylpiperidin-4-yl)phenyl]boronic acid | CAS Registry Number: 2377610-00-7
Synonyms: (4-(4-Hydroxy-1-methylpiperidin-4-yl)phenyl)boronic acid, CS-0178425, 4-(4-Hydroxy-1-methylpiperidin-4-yl)phenylboronic acid

Molecular Formula:	C₁₂H₁₈BNO₃	Molecular Weight:	235.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DRIUQPYHARQZOU-UHFFFAOYSA-N

2377610-00-7

[4-(4-HYDROXY-3,5-DIIODOPHENOXY)-3,5-DIIODOPHENYL]ACETIC ACID- 2,2'-IMINODIETHANOL(1:1) (1 supplier)

IUPAC Name: 5-[(E)-2-phenylethenyl]-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 34547-10-9
Synonyms: 5-[(E)-2-phenylethenyl]-3H-1,3,4-oxadiazol-2-one, 5-(2-phenylethenyl)-1,3,4-oxadiazol-2(3h)-one, NSC147104, AC1O0H7X, AC1Q6H54, ZINC16956300, AKOS030555325, NSC-147104, HE264521, 5-Styryl-2,3-dihydro-1,3,4-oxadiazole-2-one, A822390

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBGHYUKKYANGSC-VOTSOKGWSA-N

34547-10-9

[4-(4-hydroxy-3-methoxyphenyl)phenyl]-piperidin-1-ylmethanone (0 suppliers)

IUPAC Name: [4-(4-hydroxy-3-methoxyphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261908-20-6
Synonyms: MolPort-015-148-188, 2-METHOXY-4-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GULUATKJJDUATJ-UHFFFAOYSA-N

1261908-20-6

[4-(4-hydroxy-3-methylphenyl)phenyl]-piperidin-1-ylmethanone (0 suppliers)

IUPAC Name: [4-(4-hydroxy-3-methylphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261917-80-9
Synonyms: MolPort-015-146-189, 2-METHYL-4-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUSGZYXMLDLWAC-UHFFFAOYSA-N

1261917-80-9

[4-(4-hydroxy-3-nitrophenyl)phenyl]-piperidin-1-ylmethanone (0 suppliers)

IUPAC Name: [4-(4-hydroxy-3-nitrophenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261924-69-9
Synonyms: MolPort-020-394-917, 2-NITRO-4-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.346520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOQIRTYLQLUFAJ-UHFFFAOYSA-N

1261924-69-9

[4-(4-HYDROXYPHENYL)-4,5-DIHYDRO-3H-PYRAZOL-3-YL](PHENYL)METHANONE (1 supplier)

IUPAC Name: N-ethyl-5,5-dimethyl-N-(naphthalen-1-ylmethyl)hex-3-yn-1-amine | CAS Registry Number: 105418-57-3
Synonyms: N-ethyl-5,5-dimethyl-N-(naphthalen-1-ylmethyl)hex-3-yn-1-amine, AC1L4EZK, AC1Q28BL, CHEMBL160226, SAN-789F

Molecular Formula:	C₂₁H₂₇N	Molecular Weight:	293.454 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YDVYBDQVROJWGB-UHFFFAOYSA-N

105418-57-3

[4-(4-hydroxyphenyl)phenyl]-phenylmethanone (0 suppliers)

IUPAC Name: [4-(4-hydroxyphenyl)phenyl]-phenylmethanone | CAS Registry Number: 5623-46-1
Synonyms: MLS000757167, NSC400770, AC1L7ZQQ, 4-hydroxy-4'-benzoylbiphenyl, SCHEMBL2214895, CHEMBL1341020, 4-(4-Hydroxyphenyl)benzophenone, IURCXIQRULDEEY-UHFFFAOYSA-N, ZINC1593556, ZINC01593556, NSC-400770, SMR000529026

Molecular Formula:	C₁₉H₁₄O₂	Molecular Weight:	274.313260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IURCXIQRULDEEY-UHFFFAOYSA-N

5623-46-1

[4-(4-IODO-BENZOYL)-PIPERAZIN-1-YL]-(4-IODO-PHENYL)-METHANONE (3 suppliers)

IUPAC Name: N-methyl-4-prop-2-enoxy-3,5-dipropylbenzamide | CAS Registry Number: 7192-50-9
Synonyms: NSC 37938, BRN 2593023, 4-Allyloxy-3,5-dipropyl-N-methylbenzamide, 4-(allyloxy)-n-methyl-3,5-dipropylbenzamide, Benzamide, 4-allyloxy-3,5-dipropyl-N-methyl-, NSC37938, AC1Q5DBK, AC1L3V5N, AR-1F6582, NSC-37938, 4- -3,5-dipropyl-N-methylbenzamide, LS-25320, N-methyl-4-prop-2-enoxy-3,5-dipropylbenzamide

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYEHSVXQXQHIQV-UHFFFAOYSA-N

7192-50-9

[4-(4-iodobenzoyl)piperazin-1-yl]-(4-iodophenyl)methanone (1 supplier)

IUPAC Name: [4-(4-iodobenzoyl)piperazin-1-yl]-(4-iodophenyl)methanone | CAS Registry Number: 6337-95-7
Synonyms: [4-(4-Iodo-benzoyl)-piperazin-1-yl]-(4-iodo-phenyl)-methanone, NSC37549, AC1Q5E8C, AC1L5V78, CTK5B8909, KST-1A7819, ZINC4783228, AR-1A8993, NSC-37549, AKOS003628393, BAS 00521443, HE239349, KB-278224, piperazine-1,4-diylbis[(4-iodophenyl)methanone], [4-(4-Iodobenzoyl)-piperazin-1-yl]-(4-iodo-phenyl)methanone

Molecular Formula:	C₁₈H₁₆I₂N₂O₂	Molecular Weight:	546.140780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAXYMQDFXLUBBO-UHFFFAOYSA-N

6337-95-7

[4-(4-ISobutyrylpiperazin-1-yl)phenyl]amine (3 suppliers)

IUPAC Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-2-methylpropan-1-one | CAS Registry Number: 267416-91-1
Synonyms: [4-(4-isobutyrylpiperazin-1-yl)phenyl]amine, BAS 07005258, 1-[4-(4-aminophenyl)piperazin-1-yl]-2-methylpropan-1-one, 1-(4-(4-aminophenyl)piperazin-1-yl)-2-methylpropan-1-one, AC1LIRN9, SCHEMBL189134, ZINC530912, ALBB-026876, BB_SC-00882, ZX-AN025385, BBL008092, MFCD03848242, STK155888, AKOS000104079, 4-(4-isobutyrylpiperazin-1-yl)aniline, MCULE-4227718820, SEL11847975, BB 0244743, R8021, SR-01000319959

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYNNHGYMGNNUFV-UHFFFAOYSA-N

267416-91-1

[4-(4-isopropyl-benzylamino)-2-methylphenyl]-carbamic acid ethyl ester (0 suppliers)

766516-76-1

[4-(4-isopropyl-benzylamino)-2-methylphenyl]-carbamic acid propyl ester (0 suppliers)

766516-84-1

[4-(4-isopropylbenzylamino)-2-methoxyphenyl]-carbamic acid ethyl ester (0 suppliers)

766517-74-2

[4-(4-Isopropylphenoxy)phenyl]methanol (0 suppliers)

IUPAC Name: [4-(4-propan-2-ylphenoxy)phenyl]methanol | CAS Registry Number: 1039898-21-9
Synonyms: ZX-RL001457, MFCD11541659, ZINC20435305, AS-9835, SEL10141703, OR110524

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJDSIIBEHAJZMY-UHFFFAOYSA-N

1039898-21-9

[4-(4-methoxy-3-methylbenzoyl)phenyl]-(4-methoxy-3-methylphenyl)methanone (0 suppliers)

IUPAC Name: [4-(4-methoxy-3-methylbenzoyl)phenyl]-(4-methoxy-3-methylphenyl)methanone | CAS Registry Number: 5317-67-9
Synonyms: ZINC01054549, AC1LOS24, Oprea1_856079, STOCK1S-58417, MolPort-002-144-397, STK751180, AKOS001719627, MCULE-2855901689, A0809/0037861, benzene-1,4-diylbis[(4-methoxy-3-methylphenyl)methanone]

Molecular Formula:	C₂₄H₂₂O₄	Molecular Weight:	374.429080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLIXJWKSCUIEGK-UHFFFAOYSA-N

5317-67-9

[4-(4-METHOXY-3-METHYLPHENYL)-1,3-THIAZOL-2-YL]METHANAMINE (2 suppliers)

IUPAC Name: [4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methanamine | CAS Registry Number: 643724-66-7
Synonyms: [4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methanamine, 1-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methanamine, ZINC3710452, BBL021548, KM4760, STK894261, AKOS005144595, MCULE-6304868043, [4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methanamine, AldrichCPR

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQHSURXAAVNPKY-UHFFFAOYSA-N

643724-66-7

[4-(4-methoxy-benzenesulfonyl)-piperazin-1-yl]-acetic acid tert-butyl ester (0 suppliers)

815593-53-4

[4-(4-methoxy-phenyl)-pyrimidin-2-yl]-(4-morpholin-4-yl-phenyl)-amine (0 suppliers)

839726-96-4

[4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone (5 suppliers)

IUPAC Name: [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone | CAS Registry Number: 5968-21-8
Synonyms: ZINC00892980, CBMicro_039613, Oprea1_045677, Oprea1_559423, MolPort-001-517-817, ZINC892980, STK127688, AKOS000553320, MCULE-6023707866, BAS 03049918, BIM-0039400.P001, ST50015348, AT-057/43316159, 1-(4-methoxybenzoyl)-4-(4-nitrobenzoyl)piperazine, T6080368, (4-Methoxy-phenyl)-[4-(4-nitro-benzoyl)-piperazin-1-yl]-methanone, (4-methoxyphenyl){4-[(4-nitrophenyl)carbonyl]piperazin-1-yl}methanone

Molecular Formula:	C₁₉H₁₉N₃O₅	Molecular Weight:	369.371260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MEWVQHIBIOXESJ-UHFFFAOYSA-N

5968-21-8

[4-(4-METHOXYBENZYL)PHENYL]METHANOL (1 supplier)

IUPAC Name: 1-nitro-3-(trichloromethylsulfanylsulfonyl)benzene | CAS Registry Number: 90508-76-2
Synonyms: NSC85677, AC1L5X1Z, NCIOpen2_009288, ZINC1760568, NSC-85677, 1-nitro-3-(trichloromethylsulfanylsulfonyl)benzene

Molecular Formula:	C₇H₄Cl₃NO₄S₂	Molecular Weight:	336.582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PEDSOEPRNXFMAE-UHFFFAOYSA-N

90508-76-2

[4-(4-methoxynaphthalene-1-carbonyl)phenyl]-(4-methoxynaphthalen-1-yl)methanone (0 suppliers)

IUPAC Name: [4-(4-methoxynaphthalene-1-carbonyl)phenyl]-(4-methoxynaphthalen-1-yl)methanone | CAS Registry Number: 5315-27-5
Synonyms: BAS 00344716, AC1M3W9T, Ambcb5315275, Oprea1_031592, Oprea1_307881, MolPort-002-144-278, ZINC02842631, AKOS001591134, MCULE-9326621981

Molecular Formula:	C₃₀H₂₂O₄	Molecular Weight:	446.493280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NRYSLAWIBSXDHJ-UHFFFAOYSA-N

5315-27-5

[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanol (4 suppliers)

IUPAC Name: [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanol | CAS Registry Number: 1211511-23-7
Synonyms: [4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]methanol, 2-Thiazolemethanol, 4-(4-methoxyphenyl)-, MolPort-006-831-637, ALBB-018333, ZX-AN034206, MFCD17251183, ZINC45206528, AKOS012220853, [4-(4-Methoxy-phenyl)-thiazol-2-yl]-methanol

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYZAEIXQNHIMCZ-UHFFFAOYSA-N

1211511-23-7

[4-(4-METHOXYPHENYL)-4,5-DIHYDRO-3H-PYRAZOL-3-YL](PHENYL)METHANONE (1 supplier)

IUPAC Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 105420-30-2
Synonyms: N-[2-chloro-4-(trifluoromethyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide, AC1L4EZW, AC1Q3QK3, CHEMBL2289605, SCHEMBL10581966

Molecular Formula:	C₁₄H₈ClF₆NO₂S	Molecular Weight:	403.723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YGCZILBZSKPBHM-UHFFFAOYSA-N

105420-30-2

[4-(4-methoxyphenyl)-6-oxopyrimidin-1(6{H})-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]acetic acid | CAS Registry Number: 1105193-75-6
Synonyms: ZINC26420329, AKOS005207821, MCULE-8393567807, L-4865, [4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]acetic acid, F1967-0263

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSQDWBNJNHHUJV-UHFFFAOYSA-N

1105193-75-6

[4-(4-Methoxyphenyl)butan-2-yl](methyl)amine (2 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-N-methylbutan-2-amine | CAS Registry Number: 1017159-08-8
Synonyms: SCHEMBL178504, EN300-165892

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZWSRSUTTSTGNU-UHFFFAOYSA-N

1017159-08-8

[4-(4-methoxyphenyl)oxan-4-yl]methanamine;hydrochloride (4 suppliers)

IUPAC Name: [4-(4-methoxyphenyl)oxan-4-yl]methanamine;hydrochloride | CAS Registry Number: 1185300-98-4
Synonyms: CTK7E3898, AKOS015849637, [4-(4-methoxyphenyl)oxan-4-yl]methanamine hydrochloride, C-[4-(4-Methoxy-phenyl)-tetrahydro-pyran-4-yl]-methylamine hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.756400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMOUEZWYFPIFCE-UHFFFAOYSA-N

1185300-98-4

[4-(4-methoxyphenyl)phenyl] N-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]carbamate (0 suppliers)

IUPAC Name: [4-(4-methoxyphenyl)phenyl] N-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]carbamate | CAS Registry Number: 5292-75-1
Synonyms: 4'-methoxybiphenyl-4-yl [4-(pentafluorophenoxy)phenyl]carbamate, ZINC02431983, AC1M0L81, STOCK4S-80150, MolPort-002-622-476, STK991590, AKOS016361513, MCULE-2378560722

Molecular Formula:	C₂₆H₁₆F₅NO₄	Molecular Weight:	501.401556 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RAFWZUZPHFPKEP-UHFFFAOYSA-N

5292-75-1

[4-(4-Methoxyphenyl)piperazin-1-yl]-(2-piperidyl)methanone (0 suppliers)

IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-piperidin-2-ylmethanone | CAS Registry Number: 1325303-18-1
Synonyms: [4-(4-methoxyphenyl)piperazin-1-yl](piperidin-2-yl)methanone, 1-(4-methoxyphenyl)-4-(piperidin-2-ylcarbonyl)piperazine, BBL005153, HTS008599, STL129457, AKOS005736640, H6506

Molecular Formula:	C₁₇H₂₅N₃O₂	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MERYXGFDIZMVMX-UHFFFAOYSA-N

1325303-18-1

[4-(4-methoxyphenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone (1 supplier)

IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 17766-70-0
Synonyms: BRN 1605756, STK227851, 4-(p-Methoxyphenyl)piperazinyl 3,4,5-trimethoxyphenyl ketone, 1-(p-Methoxyphenyl)-4-(3,4,5-trimethoxybenzoyl)piperazine, Piperazine, 1-(p-methoxyphenyl)-4-(3,4,5-trimethoxybenzoyl)-, KETONE, 4-(p-METHOXYPHENYL)PIPERAZINYL 3,4,5-TRIMETHOXYPHENYL, AC1L1G07, MolPort-002-094-675, ZINC01124836, AKOS001136260, MCULE-1568276975, LS-87275, T5454886, [4-(4-methoxyphenyl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanone

Molecular Formula:	C₂₁H₂₆N₂O₅	Molecular Weight:	386.441540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IYHLPFHSSALZLY-UHFFFAOYSA-N

17766-70-0

[4-(4-methoxyphenyl)piperazin-1-yl]-[2-(3-methoxyphenyl)quinolin-4-yl]methanone (1 supplier)

IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(3-methoxyphenyl)quinolin-4-yl]methanone | CAS Registry Number: 5977-27-5
Synonyms: AC1NQZKC, ZINC16568248, ALB-H03008772, KB-278226, [4-(4-Methoxyphenyl)-1-piperazinyl][2-(3-methoxyphenyl)-4-quinolinyl]methanone

Molecular Formula:	C₂₈H₂₇N₃O₃	Molecular Weight:	453.532280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AVITWHRSNLCUHI-UHFFFAOYSA-N

5977-27-5

[4-(4-Methoxyphenyl)pyriMidin-5-yl]Methanol (0 suppliers)

IUPAC Name: [4-(4-methoxyphenyl)pyrimidin-5-yl]methanol | CAS Registry Number: 1263281-18-0
Synonyms: SCHEMBL14874681, DOWJUUXPKBSGQF-UHFFFAOYSA-N, ZINC66346132, AKOS015899040, 4-(4-methoxyphenyl)-5-Pyrimidinemethanol, [4-(4-methoxyphenyl)pyrimidin-5-yl]methanol, I14-12233

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOWJUUXPKBSGQF-UHFFFAOYSA-N

1263281-18-0

[4-(4-Methoxyphenyl)thiophen-2-yl]methanamine (4 suppliers)

IUPAC Name: [4-(4-methoxyphenyl)thiophen-2-yl]methanamine | CAS Registry Number: 1341711-90-7
Synonyms: [4-(4-methoxyphenyl)thiophen-2-yl]methanamine, (4-(4-methoxyphenyl)thiophen-2-yl)methanamine, MolPort-021-091-729, ZINC70601092, AKOS013633545, MCULE-3526909355, NE36855, F2167-0925, Z1318268950

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NAKRBYHNIKUDJG-UHFFFAOYSA-N

1341711-90-7

[4-(4-Methoxypiperazine-1-yl)phenyl] carbamic acid phenyl ester (6 suppliers)

IUPAC Name: phenyl N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]carbamate | CAS Registry Number: 74853-06-8
Synonyms: ST094974, 4-{[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenyl}-carbamic Acid Phenyl Ester, AC1LJXJI, SureCN2543995, CTK8F5578, Phenyl N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]carbamate, ZINC00626955, AG-G-97875, MCULE-7569935809, FT-0671346, N-{4-[4-(4-methoxyphenyl)piperazinyl]phenyl}phenoxycarboxamide, [4-[4-(4-Methoxyphenyl)-1-piperazinyl]phenyl]carbamic Acid Phenyl Ester, Carbamicacid, [4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-, phenyl ester (9CI)

Molecular Formula:	C₂₄H₂₅N₃O₃	Molecular Weight:	403.473600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTGBUUXKGAZMSE-UHFFFAOYSA-N

74853-06-8

[4-(4-Methoxypyrazol-1-ylmethyl)-phenyl]-methanol (0 suppliers)

IUPAC Name: [4-[(4-methoxypyrazol-1-yl)methyl]phenyl]methanol | CAS Registry Number: 1879816-70-2
Synonyms: A1-13344, [4-(4-Methoxy-pyrazol-1-ylmethyl)-phenyl]-methanol

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVLDXCAZZOMANQ-UHFFFAOYSA-N

1879816-70-2

[4-(4-METHYL-1,3-THIAZOL-5-YL)PHENYL]METHANAMINE 2HCL (3 suppliers)

IUPAC Name: [4-(4-methyl-1,3-thiazol-5-yl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 2044838-29-9
Synonyms: [4-(4-methyl-1,3-thiazol-5-yl)phenyl]methanamine dihydrochloride, CS-15478, Z2680629414

Molecular Formula:	C₁₁H₁₄Cl₂N₂S	Molecular Weight:	277.207 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RVOMTOKXLQIYDC-UHFFFAOYSA-N

2044838-29-9

[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methanol (2 suppliers)

IUPAC Name: [4-(4-methyl-1,3-thiazol-5-yl)phenyl]methanol | CAS Registry Number: 2000048-79-1
Synonyms: [4-(4-Methyl-1,3-thiazol-5-yl)phenyl]methanol

Molecular Formula:	C₁₁H₁₁NOS	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXQKKRTYIWULHL-UHFFFAOYSA-N

2000048-79-1

[4-(4-methyl-1H-pyrazol-1-yl)phenyl]boronic acid (4 suppliers)

IUPAC Name: [4-(4-methylpyrazol-1-yl)phenyl]boronic acid | CAS Registry Number: 2225181-67-7
Synonyms: (4-(4-Methyl-1H-pyrazol-1-yl)phenyl)boronic acid, STL415468, AKOS025255545, ZINC223252578, MCULE-9862010014, [4-(4-methylpyrazol-1-yl)phenyl]boronic acid, 4-(4-methyl-1H-pyrazol-1-yl)phenylboronic acid

Molecular Formula:	C₁₀H₁₁BN₂O₂	Molecular Weight:	202.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INGCSWUCSJQHMV-UHFFFAOYSA-N

2225181-67-7

[4-(4-methyl-benzoyl)-phenyl]-p-tolyl-methanone (1 supplier)

IUPAC Name: [4-(4-methylbenzoyl)phenyl]-(4-methylphenyl)methanone | CAS Registry Number: 61565-13-7
Synonyms: [4-(4-Methyl-benzoyl)-phenyl]-p-tolyl-methanone, 6665-81-2, NSC78842, AC1Q5DUP, SureCN822185, NCIOpen2_008862, Oprea1_034946, Oprea1_565838, AC1L5Q97, CTK5B3433, MolPort-001-923-281, KST-1A7338, AR-1A8996, NSC-78842, ZINC01719060, AKOS000747304, AG-K-23776, BAS 00316103, LS-91321, benzene-1,4-diylbis[(4-methylphenyl)methanone]

Molecular Formula:	C₂₂H₁₈O₂	Molecular Weight:	314.377120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PATGGWXAIDKGEG-UHFFFAOYSA-N

61565-13-7

[4-(4-methyl-piperazin-1-yl)-phenyl]-acetic acid (0 suppliers)

IUPAC Name: 2-[4-(4-methylpiperazin-1-yl)phenyl]acetic acid | CAS Registry Number: 748071-74-1
Synonyms: SCHEMBL2371447, UQNVAKOELHOJFN-UHFFFAOYSA-N, AKOS022212201, 2-(4-(4-methylpiperazin-1-yl)phenyl)acetic acid, 2-(4-(4-methylpiperazine-1-yl)phenyl)acetic acid

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQNVAKOELHOJFN-UHFFFAOYSA-N

748071-74-1

[4-(4-methyl-piperazin-1-yl)-phenyl]-acetonitrile (0 suppliers)

861249-34-5

[4-(4-methyl-piperazine-1-sulfonyl)phenyl]acetic acid ethyl ester (0 suppliers)

866774-34-7

[4-(4-Methylbenzenesulfonyl)phenyl]hydrazine (2 suppliers)

IUPAC Name: [4-(4-methylphenyl)sulfonylphenyl]hydrazine | CAS Registry Number: 80912-28-3
Synonyms: [4-(4-methylbenzenesulfonyl)phenyl]hydrazine, EN300-04815, [4-(Toluene-4-sulfonyl)-phenyl]-hydrazine, Enamine_005677, MLS000771351, SCHEMBL5312542, CHEMBL1497189, CTK8F2523, HMS1410C01, HMS2706H18, ZINC3319139, SBB042834, AKOS000268854, MCULE-2311223523, NE44727, IDI1_007912, SMR000344405, 4-[(4-methylphenyl)sulfonyl]phenylhydrazine, Z56921834

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTULUSNMAXYDHN-UHFFFAOYSA-N

80912-28-3

[4-(4-Methylbenzenesulfonyl)phenyl]methanol (2 suppliers)

IUPAC Name: [4-(4-methylphenyl)sulfonylphenyl]methanol | CAS Registry Number: 1461713-57-4
Synonyms: [4-(4-methylbenzenesulfonyl)phenyl]methanol, ZINC95829285

Molecular Formula:	C₁₄H₁₄O₃S	Molecular Weight:	262.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYWRJRUEUFCLEE-UHFFFAOYSA-N

1461713-57-4

[4-(4-methylbenzoyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-(4-methylphenyl)methanone (0 suppliers)

IUPAC Name: [4-(4-methylbenzoyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-(4-methylphenyl)methanone | CAS Registry Number: 21443-49-2
Synonyms: SMR000147209, AC1LR5TO, MLS000555492, CHEMBL1330109, SCHEMBL15891247, STOCK2S-38129, CTK0J7523, MolPort-000-732-390, REGID_for_CID_1388811, HMS2613G11, STK536281, ZINC01249151, AKOS005467361, BRD-K36187324-001-04-9, [4-(4-Methyl-benzoyl)-5-oxy-furazan-3-yl]-p-tolyl-methanone, (2-oxido-1,2,5-oxadiazole-3,4-diyl)bis[(4-methylphenyl)methanone], Methanone, (2-oxido-1,2,5-oxadiazole-3,4-diyl)bis[(4-methylphenyl)-

Molecular Formula:	C₁₈H₁₄N₂O₄	Molecular Weight:	322.314760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CGVOFIXQPPAKLP-UHFFFAOYSA-N

21443-49-2

[4-(4-Methylbenzyl)-2,3-dioxopiperazin-1-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[4-[(4-methylphenyl)methyl]-2,3-dioxopiperazin-1-yl]acetic acid | CAS Registry Number: 1031582-17-8
Synonyms: ALBB-019546, ZX-AN035254, MFCD14281730, ZINC21925535, AKOS002021370, 1-piperazineacetic acid, 4-[(4-methylphenyl)methyl]-2,3-dioxo-

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLUZYPYHYGFGPZ-UHFFFAOYSA-N

1031582-17-8

[4-(4-Methylphenoxy)-3-nitrophenyl]methyl 3,4-dichlorobenzoate (3 suppliers)

IUPAC Name: [4-(4-methylphenoxy)-3-nitrophenyl]methyl 3,4-dichlorobenzoate | CAS Registry Number: 338960-69-3
Synonyms: [4-(4-methylphenoxy)-3-nitrophenyl]methyl 3,4-dichlorobenzoate, 4-(4-methylphenoxy)-3-nitrobenzyl 3,4-dichlorobenzenecarboxylate, Oprea1_021766, ZINC3105633, AKOS005094090, 5L-504S, MCULE-2009233934, KS-000039M1

Molecular Formula:	C₂₁H₁₅Cl₂NO₅	Molecular Weight:	432.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SUJKAEJGDWOYEN-UHFFFAOYSA-N

338960-69-3

[4-(4-Methylphenoxy)-3-nitrophenyl]methyl 4-chlorobenzoate (3 suppliers)

IUPAC Name: [4-(4-methylphenoxy)-3-nitrophenyl]methyl 4-chlorobenzoate | CAS Registry Number: 338960-81-9
Synonyms: [4-(4-methylphenoxy)-3-nitrophenyl]methyl 4-chlorobenzoate, 4-(4-methylphenoxy)-3-nitrobenzyl 4-chlorobenzenecarboxylate, Bionet1_002807, Oprea1_238745, HMS576I09, KS-000039MD, ZINC3105640, AKOS005095500, 5L-522S, MCULE-2948773100

Molecular Formula:	C₂₁H₁₆ClNO₅	Molecular Weight:	397.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JLNMBYCSHYIMSD-UHFFFAOYSA-N

338960-81-9

[4-(4-Methylphenoxy)-3-nitrophenyl]methyl N-(3,5-dichlorophenyl)carbamate (3 suppliers)

IUPAC Name: [4-(4-methylphenoxy)-3-nitrophenyl]methyl N-(3,5-dichlorophenyl)carbamate | CAS Registry Number: 338960-70-6
Synonyms: [4-(4-methylphenoxy)-3-nitrophenyl]methyl N-(3,5-dichlorophenyl)carbamate, 4-(4-methylphenoxy)-3-nitrobenzyl N-(3,5-dichlorophenyl)carbamate, Oprea1_026702, ZINC3105635, AKOS005094091, 5L-505S, MCULE-2847071096, KS-000039M2

Molecular Formula:	C₂₁H₁₆Cl₂N₂O₅	Molecular Weight:	447.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQUVLRGVFNFEIM-UHFFFAOYSA-N

338960-70-6

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