1-(p-chlorophenyl)cyclopentanemethanol,1-(P-CHLOROPHENYLTHIO)-2-PROPANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

164551 to 164600 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1-(p-chlorophenyl)cyclopentanemethanol (6 suppliers)

IUPAC Name: [1-(4-chlorophenyl)cyclopentyl]methanol | CAS Registry Number: 80866-79-1
Synonyms: AG-H-25235, SureCN5873448, AC1MC433, CTK5E8259, MolPort-006-139-267, EINECS 279-583-0, 1-(p-Chlorophenyl)cyclopentanemethanol, [1-(4-chlorophenyl)cyclopentyl]methanol, Cyclopentanemethanol,1-(4-chlorophenyl)-, 1-(4-CHLOROPHENYL)-1-CYCLOPENTANEMETHANOL, 1-(p-chlorophenyl)cyclopentanemethanol;1-(4-CHLOROPHENYL)-1-CYCLOPENTANEMETHANOL

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.699900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPVGEFSYKNYYAU-UHFFFAOYSA-N

80866-79-1

1-(P-CHLOROPHENYLTHIO)-2-PROPANOL (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)sulfanylpropan-2-ol | CAS Registry Number: 13663-04-2
Synonyms: 1-(p-Chlorophenylthio)-2-propanol, MolPort-000-153-509, CID139536, ZINC02528080, 1-[(4-Chlorophenyl)sulfanyl]-2-propanol

Molecular Formula:	C₉H₁₁ClOS	Molecular Weight:	202.701040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CHHYHUZLMAKWAS-UHFFFAOYSA-N

13663-04-2

1-(P-CYCLOHEXYL-SS-((2-ETHYLHEXYL)OXY)PHENETHYL)PYRIDINIUM BROMIDE (1 supplier)

IUPAC Name: 1-[2-(4-cyclohexylphenyl)-2-(2-ethylhexoxy)ethyl]pyridin-1-ium;bromide | CAS Registry Number: 17751-71-2
Synonyms: 1-(p-Cyclohexyl-beta-((2-ethylhexyl)oxy)phenethyl)pyridinium bromide, Pyridinium, 1-(p-cyclohexyl-beta-((2-ethylhexyl)oxy)phenethyl)-, bromide, AC1L4ECX, LS-132381, 1-[2-(4-cyclohexylphenyl)-2-(2-ethylhexoxy)ethyl]pyridin-1-ium bromide

Molecular Formula:	C₂₇H₄₀BrNO	Molecular Weight:	474.516600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUDINGFAKCICMV-UHFFFAOYSA-M

17751-71-2

1-(P-CYCLOHEXYL-SS-(HEXYLOXY)PHENETHYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-[2-(4-cyclohexylphenyl)-2-hexoxyethyl]pyridin-1-ium bromide | CAS Registry Number: 21270-33-7
Synonyms: CID210521, LS-132382, 1-(p-Cyclohexyl-beta-(hexyloxy)phenethyl)pyridinium bromide, Pyridinium, 1-(p-cyclohexyl-beta-(hexyloxy)phenethyl)-, bromide

Molecular Formula:	C₂₅H₃₆BrNO	Molecular Weight:	446.463440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKWXZJWZEDNIRB-UHFFFAOYSA-M

21270-33-7

1-(P-CYCLOHEXYL-SS-(OCTYLOXY)PHENETHYL)PYRIDINIUM BROMIDE (1 supplier)

IUPAC Name: 1-[2-(4-cyclohexylphenyl)-2-octoxyethyl]pyridin-1-ium;bromide | CAS Registry Number: 17751-69-8
Synonyms: 1-(p-Cyclohexyl-beta-(octyloxy)phenethyl)pyridinium bromide, Pyridinium, 1-(p-cyclohexyl-beta-(octyloxy)phenethyl)-, bromide, AC1L4ECL, LS-132383, 1-[2-(4-cyclohexylphenyl)-2-octoxyethyl]pyridin-1-ium bromide

Molecular Formula:	C₂₇H₄₀BrNO	Molecular Weight:	474.516600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLVMFRNENDILII-UHFFFAOYSA-M

17751-69-8

1-(P-CYCLOPENTYL-SS-(OCTYLOXY)PHENETHYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-[2-(4-cyclopentylphenyl)-2-octoxyethyl]pyridin-1-ium bromide | CAS Registry Number: 17751-78-9
Synonyms: CID205304, LS-132386, 1-(p-Cyclopentyl-beta-(octyloxy)phenethyl)pyridinium bromide, Pyridinium, 1-(p-cyclopentyl-beta-(octyloxy)phenethyl)-, bromide

Molecular Formula:	C₂₆H₃₈BrNO	Molecular Weight:	460.490020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KAASFUUUXLRPQP-UHFFFAOYSA-M

17751-78-9

1-(P-CYCLOPENTYL-SS-(PENTYLOXY)PHENETHYL)PYRIDINIUM BROMIDE (1 supplier)

IUPAC Name: 1-[2-(4-cyclopentylphenyl)-2-pentoxyethyl]pyridin-1-ium;bromide | CAS Registry Number: 17810-53-6
Synonyms: 1-(p-Cyclopentyl-beta(pentyloxy)phenethyl)pyridinium bromide, Pyridinium, 1-(p-cyclopentyl-beta-(pentyloxy)phenethyl)-, bromide, AC1L4EI0, LS-132387, 1-[2-(4-cyclopentylphenyl)-2-pentoxyethyl]pyridin-1-ium bromide

Molecular Formula:	C₂₃H₃₂BrNO	Molecular Weight:	418.410280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEUGYOPQCOITSU-UHFFFAOYSA-M

17810-53-6

1-(P-DODECYLANILINO)ANTHRAQUINONE (2 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]ethyl thiocyanate | CAS Registry Number: 5424-90-8
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]ethyl thiocyanate, 2-[(4-chlorophenyl)methylsulfanyl]ethyl thiocyanate, NSC12528, AC1Q3NYB, AC1L5D49, CTK5A0167, AR-1D5849, NSC-12528, AG-J-00715, A834016, thiocyanic acid 2-[(4-chlorophenyl)methylthio]ethyl ester

Molecular Formula:	C₁₀H₁₀ClNS₂	Molecular Weight:	243.776100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UAXHEAFIRAJQDK-UHFFFAOYSA-N

5424-90-8

1-(P-ETHOXYPHENYL)-N,N-DIETHYL-3-PHENYLBUTYLAMINE (5 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-N,N-diethyl-3-phenylbutan-1-amine | CAS Registry Number: 13988-32-4
Synonyms: EINECS 237-786-1, CID25342, 1-(p-Ethoxyphenyl)-N,N-diethyl-3-phenylbutylamine

Molecular Formula:	C₂₂H₃₁NO	Molecular Weight:	325.487640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCLYRXWNSYOOPG-UHFFFAOYSA-N

13988-32-4

1-(P-FLUOROPHENYL)-1,2-DIBROMOETHANE (7 suppliers)

IUPAC Name: 1-(1,2-dibromoethyl)-4-fluorobenzene | CAS Registry Number: 350-35-6
Synonyms: 1-(p-Fluorophenyl)-1,2-dibromoethane, AKOS015960650, 1-(1,2-Dibromoethyl)-4-fluorobenzene, AK140365

Molecular Formula:	C₈H₇Br₂F	Molecular Weight:	281.947583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLXVBBKYOWCLMG-UHFFFAOYSA-N

350-35-6

1-(P-FLUOROPHENYL)-1-PHENYL-3-DIMETHYLAMINOPROP-1-ENE HCL (5 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-N,N-dimethyl-3-phenylprop-2-en-1-amine hydrochloride | CAS Registry Number: 21175-67-7
Synonyms: CID89461, LS-123428, 1-(p-Fluorophenyl)-1-phenyl-3-dimethylaminoprop-1-ene hydrochloride, 2-Propen-1-amine, N,N-dimethyl-3-(p-fluorophenyl)-3-phenyl-, hydrochloride, Propene, 3-(dimethylamino)-1-(p-fluorophenyl)-1-phenyl-, hydrochloride

Molecular Formula:	C₁₇H₁₉ClFN	Molecular Weight:	291.790863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHVAAYJHSMKDFD-UHFFFAOYSA-N

21175-67-7

1-(P-FLUOROPHENYL)-2-HYDROXY-2-METHYL-1-PROPANONE (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-hydroxy-2-methylpropan-1-one | CAS Registry Number: 335287-91-7
Synonyms: 1-(4-FLUORO-PHENYL)-2-HYDROXY-2-METHYL-PROPAN-1-ONE, SureCN5466629, ZINC16697939, AKOS006328401

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.191543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVWRKPYFZSBAHS-UHFFFAOYSA-N

335287-91-7

1-(P-FLUOROPHENYL)-3-PIPERIDIN-1-YL-2-PYRROLIDIN-1-YLNE (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-3-piperidin-1-ylpyrrolidin-2-one | CAS Registry Number: 5301-29-1
Synonyms: BRN 0488090, CID110641, LS-138829, 1-(p-Fluorophenyl)-3-piperidino-2-pyrrolidinone, 2-Pyrrolidinone, 1-(p-fluorophenyl)-3-piperidino-, 5-22-12-00470 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₉FN₂O	Molecular Weight:	262.322563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQTAUCCALHOTQC-UHFFFAOYSA-N

5301-29-1

1-(P-FLUOROPHENYL)-4-(2,4,4-TRIMETHYLALLOPHANOYL)PIPERAZINE (2 suppliers)

IUPAC Name: N-(dimethylcarbamoyl)-4-(4-fluorophenyl)-N-methylpiperazine-1-carboxamide | CAS Registry Number: 80712-25-0
Synonyms: 1-(p-Fluorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(4-fluorophenyl)-N-methyl-, N-((Dimethylamino)carbonyl)-4-(4-fluorophenyl)-N-methyl-1-piperazinecarboxamide, AC1MICUD, LS-110699, N-(dimethylcarbamoyl)-4-(4-fluorophenyl)-N-methylpiperazine-1-carboxamide

Molecular Formula:	C₁₅H₂₁FN₄O₂	Molecular Weight:	308.351243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CRZTWJRFWHQSIQ-UHFFFAOYSA-N

80712-25-0

1-(p-fluorophenyl)-N-methylcyclohexylamine (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-methylcyclohexan-1-amine | CAS Registry Number: 78987-76-5
Synonyms: 1-(4-fluorophenyl)-n-methylcyclohexanamine, MLS002703746, AG-H-16590, 1-(4-fluorophenyl)-N-methylcyclohexan-1-amine, NSC102801, AC1L3XYC, AC1Q4NOP, AC1Q40UP, SureCN8284914, CTK5E6309, KST-1B8824, EINECS 279-030-3, AR-1B2078, NSC 102801, NSC-102801, SMR001570462, 1-(p-Fluorophenyl)-N-methylcyclohexylamine, Cyclohexanamine,1-(4-fluorophenyl)-N-methyl-

Molecular Formula:	C₁₃H₁₈FN	Molecular Weight:	207.287123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGURUEVWEYBRSY-UHFFFAOYSA-N

78987-76-5

1-(P-FLUOROPHENYL)PIPERAZINIUM ACETATE (2 suppliers)

IUPAC Name: acetic acid; 1-(4-fluorophenyl)piperazine | CAS Registry Number: 94135-91-8
Synonyms: EINECS 302-963-5, 1-(p-Fluorophenyl)piperazinium acetate

Molecular Formula:	C₁₂H₁₇FN₂O₂	Molecular Weight:	240.273983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WONJAZCBCOIPRF-UHFFFAOYSA-N

94135-91-8

1-(P-HYDROXYPHENYL)-2-PYRROLIDIN-1-YLNE,ACETATE (3 suppliers)

IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] acetate | CAS Registry Number: 14053-16-8
Synonyms: BRN 0211296, 1-(p-Hydroxyphenyl)-2-pyrrolidinone acetate, 2-Pyrrolidinone, 1-(p-hydroxyphenyl)-, acetate (ester), AC1L4A4C, SureCN6616168, [4-(2-oxopyrrolidin-1-yl)phenyl] acetate, LS-138861, 4-21-00-03155 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPQOGNXITGCHBL-UHFFFAOYSA-N

14053-16-8

1-(p-Hydroxyphenyl)-3-Isopropylurea (11 suppliers)

IUPAC Name: 1-(4-hydroxyphenyl)-3-propan-2-ylurea | CAS Registry Number: 23159-73-1
Synonyms: 1-(4-HYDROXYPHENYL)-3-ISOPROPYLUREA, CTK4F1006, MolPort-006-012-035, ANW-60344, AKOS009223694, AG-E-67330, 1-(4-hydroxyphenyl)-3-propan-2-ylurea, AK101265, 1-(4-hydroxyphenyl)-3-propan-2-yl-urea, KB-147366, Urea,N-(4-hydroxyphenyl)-N'-(1-methylethyl)-, A816599, Urea,1-(p-hydroxyphenyl)-3-isopropyl- (8CI); 1-(p-Hydroxyphenyl)-3-isopropylurea

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PAGUMFRLNPFKGJ-UHFFFAOYSA-N

23159-73-1

1-(P-HYDROXYPHENYL)-3-PIPERIDIN-1-YL-2-PYRROLIDIN-1-YLNE (4 suppliers)

IUPAC Name: 1-(4-hydroxyphenyl)-3-piperidin-1-ylpyrrolidin-2-one | CAS Registry Number: 6103-55-5
Synonyms: BRN 0488089, CID110772, LS-138865, 1-(p-Hydroxyphenyl)-3-piperidino-2-pyrrolidinone, 2-Pyrrolidinone, 1-(p-hydroxyphenyl)-3-piperidino-, 5-22-12-00470 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFTCFBSAPNETJJ-UHFFFAOYSA-N

6103-55-5

1-(P-Hydroxyphenyl)Ethylamine (12 suppliers)

IUPAC Name: 4-(1-aminoethyl)phenol | CAS Registry Number: 134855-87-1
Synonyms: 4-(1-Aminoethyl)phenol, Gpl X1 glycopeptidolipid, Phenol, 4-(1-aminoethyl)-, 1-(p-Hydroxyphenyl)ethylamine, AKE-BBV-156969, CID123594, BBV-156969, FR-2083, LS-103896, C-01529, C03473

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDQPLIAKRDYOCB-UHFFFAOYSA-N

134855-87-1

1-(P-ISOPROPYL-SS-(PENTYLOXY)PHENETHYL)PYRIDINIUM BROMIDE (1 supplier)

IUPAC Name: 1-[2-pentoxy-2-(4-propan-2-ylphenyl)ethyl]pyridin-1-ium;bromide | CAS Registry Number: 21270-24-6
Synonyms: 1-{2-(pentyloxy)-2-[4-(propan-2-yl)phenyl]ethyl}pyridinium bromide, 1-(p-Isopropyl-beta-(pentyloxy)phenethyl)pyridinium bromide, Pyridinium, 1-(p-isopropyl-beta-(pentyloxy)phenethyl)-, bromide, AC1L4OWH, AC1Q1RDU, CTK4E6291, AR-1B9675, AG-K-21081, LS-132698, 1-[2-pentoxy-2-(4-propan-2-ylphenyl)ethyl]pyridin-1-ium bromide

Molecular Formula:	C₂₁H₃₀BrNO	Molecular Weight:	392.373000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXTZJVDWUBHFJP-UHFFFAOYSA-M

21270-24-6

1-(p-Isopropylphenyl)-5-aza-2,8,9-trioxa-1-silabicyclo[3.3.3]undecane (2 suppliers)

IUPAC Name: 5-(4-propan-2-ylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 73855-77-3
Synonyms: BRN 2876633, 1-(p-Isopropylphenyl)-5-aza-2,8,9-trioxa-1-silabicyclo(3.3.3)undecane, 5-(4-propan-2-ylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane, 5-AZA-2,8,9-TRIOXA-1-SILABICYCLO(3.3.3)UNDECANE, 1-(p-ISOPROPYLPHENYL)-, AC1L1DCQ, AGN-PC-0JKZ13, CTK9A3256, LS-22776, 1- -5-aza-2,8,9-trioxa-1-silabicyclo[3.3.3]undecane

Molecular Formula:	C₁₅H₂₃NO₃Si	Molecular Weight:	293.433520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACZFEDJGQBJWCP-UHFFFAOYSA-N

73855-77-3

1-(p-Methoxy-benzyl)-4-hydroxy-7-azaindole (6 suppliers)

IUPAC Name: 3-iodo-1-[(4-methoxyphenyl)methyl]-7H-pyrrolo[2,3-b]pyridin-4-one | CAS Registry Number: 1227269-28-4
Synonyms: ZINC585655969, KB-3354315, 1-(p-methoxybenzyl)-3-iodo-4-hydroxy-7-azaindole

Molecular Formula:	C₁₅H₁₃IN₂O₂	Molecular Weight:	380.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLQDFVPGWNZONK-UHFFFAOYSA-N

1227269-28-4

1-(P-METHOXYBENZAMIDOMETHYL)PYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 4-methoxy-N-(pyridin-1-ium-1-ylmethyl)benzamide chloride | CAS Registry Number: 102584-07-6
Synonyms: NSC162073, 4-Methoxybenzamidomethylpyridinium chloride, 1-(p-Methoxybenzamidomethyl)pyridinium chloride, LS-132703, Pyridinium, 1-(p-methoxybenzamidomethyl)-, chloride

Molecular Formula:	C₁₄H₁₅ClN₂O₂	Molecular Weight:	278.734100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMGTYQHFDGXJQR-UHFFFAOYSA-N

102584-07-6

1-(P-METHOXYBENZYL)-2-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE HCL (5 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline;hydrochloride | CAS Registry Number: 67553-46-2
Synonyms: 1-(p-Methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline hydrochloride, 95422-34-7, AGN-PC-030TVC, KB-147708, 1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline;hydrochloride

Molecular Formula:	C₁₈H₂₆ClNO	Molecular Weight:	307.858140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZFVDVYMCNSPFQ-UHFFFAOYSA-N

67553-46-2

1-(p-Methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline hydrochloride (4 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline;hydrochloride | CAS Registry Number: 95422-34-7
Synonyms: KB-147708, 67553-46-2

Molecular Formula:	C₁₈H₂₆ClNO	Molecular Weight:	307.858140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZFVDVYMCNSPFQ-UHFFFAOYSA-N

95422-34-7

1-(p-Methoxybenzyl)-3,3-dimethyl-2-phenylazetidine (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-phenylazetidine | CAS Registry Number: 22606-98-0
Synonyms: AC1LB9D7, CTK7A3866, AG-K-04034, Azetidine, 1-(p-methoxybenzyl)-3,3-dimethyl-2-phenyl-, 1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-2-phenylazetidine

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URNXUOFQEARGGF-UHFFFAOYSA-N

22606-98-0

1-(p-Methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline Hydrochloride (2 suppliers)

89511-04-6

1-(p-Methoxyphenethyl)biuret (2 suppliers)

IUPAC Name: 1-carbamoyl-3-[2-(4-methoxyphenyl)ethyl]urea | CAS Registry Number: 6774-20-5
Synonyms: BRN 2745536, BIURET, 1-(p-METHOXYPHENETHYL)-, AGN-PC-0JKGXH, AC1L2LWY, LS-44816, 1-carbamoyl-3-[2-(4-methoxyphenyl)ethyl]urea, 3-carbamoyl-1-[2-(4-methoxyphenyl)ethyl]urea, N-[2-(4-methoxyphenyl)ethyl]dicarbonimidic diamide

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.255100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HNTPTPGRPZBKSP-UHFFFAOYSA-N

6774-20-5

1-(P-METHOXYPHENYL)-1,2-DIPHENYLBUTANOL (3 suppliers)

111957-50-7

1-(P-METHOXYPHENYL)-2-(3-PYRIDYL)-GLYOXAL (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-pyridin-3-ylethane-1,2-dione | CAS Registry Number: 23826-57-5
Synonyms: AGN-PC-040DQN, SureCN10839140, AB50405, Ethanedione, (4-methoxyphenyl)-3-pyridinyl-, 1-(4-METHOXYPHENYL)-2-(PYRIDIN-3-YL)ETHANE-1,2-DIONE

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMPFTDCYCHEILF-UHFFFAOYSA-N

23826-57-5

1-(P-METHOXYPHENYL)-3-(P-((2-THIOXO-5-OXAZOLIDINYL)METHOXY)PHENYL)-2-THIOUREA (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[(2-sulfanylidene-1,3-oxazolidin-5-yl)methoxy]phenyl]thiourea | CAS Registry Number: 63635-35-8
Synonyms: BRN 1046094, CID3047452, LS-160450, 5-(4-(4-Methoxyphenyl thiocarbamido)phenoxymethyl)-2-oxazolidinethione, 1-(p-Methoxyphenyl)-3-(p-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)-2-thiourea, Urea, 1-(p-methoxyphenyl)-3-(p-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)-2-thio-

Molecular Formula:	C₁₈H₁₉N₃O₃S₂	Molecular Weight:	389.491760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HIGJHBXSLPEPRD-UHFFFAOYSA-N

63635-35-8

1-(p-Methoxyphenyl)-3-phenyl-2-propanone (0 suppliers)

29917-69-9

1-(P-METHOXYPHENYL)-3-PIPERIDIN-1-YL-2-PYRROLIDIN-1-YLNE HCL (1 supplier)

IUPAC Name: 3-(4-methoxyphenyl)-1-piperidin-1-ylpyrrolidin-2-one hydrochloride | CAS Registry Number: 63886-27-1
Synonyms: CID3048223, LS-138886, 1-(p-Methoxyphenyl)-3-piperidino-2-pyrrolidinone hydrochloride, 2-Pyrrolidinone, 1-(p-methoxyphenyl)-3-piperidino-, hydrochloride

Molecular Formula:	C₁₆H₂₃ClN₂O₂	Molecular Weight:	310.819020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRCXCAQABNQEEL-UHFFFAOYSA-N

63886-27-1

1-(P-METHOXYPHENYL)-3-PYRROLIDIN-1-YL-2-PYRROLIDIN-1-YLNE (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-pyrrolidin-1-ylpyrrolidin-2-one | CAS Registry Number: 6103-46-4
Synonyms: BRN 0488088, CID110770, LS-138887, 1-(p-Methoxyphenyl)-3-pyrrolidino-2-pyrrolidinone, 2-Pyrrolidinone, 1-(p-methoxyphenyl)-3-pyrrolidino-

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWAYYLLFOQXVJV-UHFFFAOYSA-N

6103-46-4

1-(P-METHOXYPHENYL)ACETALDEHYDE OXIME (2 suppliers)

IUPAC Name: (NZ)-N-[1-(4-methoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 3353-51-3
Synonyms: p-Methoxyacetophenone oxime, 1-(4-Methoxyphenyl)ethanone oxime, 4-Methoxyacetophenone oxime, Acetophenone, 4'-methoxy-, oxime, (1Z)-1-(4-methoxyphenyl)ethanone oxime, AI3-07283, AN-308/25123014, Ethanone, 1-(4-methoxyphenyl)-, oxime, ACETOPHENONE,4'-METHOXY-,OXIME, 1- acetaldehydeoxime, 1-(hydroxyimino)-1-(4-methoxyphenyl)ethane, AC1NS8DG, AC1Q49M2, MolPort-003-665-268, (E)-4'-Methoxyacetophenone oxime, NSC47502, NSC-47502, SBB087911, AKOS004910202, ZINC100224603

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXOHMWCSTKXDLH-YFHOEESVSA-N

3353-51-3

1-(p-Methoxystyryl)naphthalene (2 suppliers)

23833-69-4

1-(P-METHYLBENZYL)CYCLOPROPANECARBOXYLIC ACID (6 suppliers)

IUPAC Name: 1-[(4-methylphenyl)methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1804-28-0
Synonyms: CID74541, EINECS 217-294-3, 1-(p-Methylbenzyl)cyclopropanecarboxylic acid

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJWBQCOOUNIZPR-UHFFFAOYSA-N

1804-28-0

1-(p-Methylthiophenyl)-3-phenyl-2-propanone (0 suppliers)

131516-77-3

1-(P-NITROANILINO)METHYL)-2-BENZIMIDAZOLETHIOL,MP 165-167DEG (0 suppliers)

1-(P-NITROPHENYL)BIGUANIDE (5 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(4-nitrophenyl)guanidine | CAS Registry Number: 4323-50-6
Synonyms: p-Nitrophenylbiguanide, 1-(p-Nitrophenyl)biguanide, 1-p-Nitrophenylbiguanide, WLN: WNR DMYUM&MYZUM, NSC34785, BIGUANIDE, 1-(p-NITROPHENYL)-, EINECS 224-355-8, MolPort-003-914-076, NSC 34785, AIDS019500, AIDS-019500, CID20322, N-(4-Nitrophenyl)imidodicarbonimidic diamide, LS-43947, Imidodicarbonimidic diamide, N-(4-nitrophenyl)-, Imidodicarbonimidic diamide, N-(4-nitrophenyl)- (9CI)

Molecular Formula:	C₈H₁₀N₆O₂	Molecular Weight:	222.204000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BRGSYTBCYKKSBQ-UHFFFAOYSA-N

4323-50-6

1-(p-Nitrophenyl)piperidine (1 supplier)

123-11-1

1-(P-OXIMIDOBENZYL)PHENOXYACETYLMORPHOLINE (2 suppliers)

IUPAC Name: 2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]-1-morpholin-4-ylethanone | CAS Registry Number: 42018-60-0
Synonyms: BRN 1227179, 1-(p-Oximidobenzyl)phenoxyacetylmorpholine, CID9554206, LS-93053, Benzophenone, 4-morpholinocarbonylmethoxy-, oxime, Morpholine, 4-((4-((hydroxyimino)phenylmethyl)phenoxy)acetyl)-

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.373100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UVJHCBRFPVGGQS-FMQUCBEESA-N

42018-60-0

1-(P-OXIMIDOBENZYL)PHENOXYACETYLPIPERIDINE (2 suppliers)

IUPAC Name: 2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]-1-piperidin-1-ylethanone | CAS Registry Number: 42018-72-4
Synonyms: BRN 1296176, 1-(p-Oximidobenzyl)phenoxyacetylpiperidine, CID9554207, LS-115568, Benzophenone, 4-piperidinocarbonylmethoxy-, oxime, 5-20-03-00037 (Beilstein Handbook Reference), Piperidine, 1-((4-((hydroxyimino)phenylmethyl)phenoxy)acetyl)-

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMYVMTBSZIBCEV-QZQOTICOSA-N

42018-72-4

1-(P-PHENYLAZO)PHENYL-2-THIOUREA (5 suppliers)

IUPAC Name: (4-phenyldiazenylphenyl)thiourea | CAS Registry Number: 4989-37-1
Synonyms: Azobenzene, p-(2-thioureido)-, 1-(p-Phenylazo)phenyl-2-thiourea, BRN 1821173, MolPort-002-874-980, Urea, 1-(p-phenylazo)phenyl-2-thio-, ZINC04053057, CID3034152, LS-160629, 6N-070

Molecular Formula:	C₁₃H₁₂N₄S	Molecular Weight:	256.326180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IBTMRNOZYOSFTK-UHFFFAOYSA-N

4989-37-1

1-(P-PHENYLAZOPHENYLAZO)-2-NAPHTHOL-D6 (3 suppliers)

950-86-9

1-(P-TERT-BUTHOXYPHENYL)-2-PROPENE-1-OL (5 suppliers)

IUPAC Name: 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]prop-2-en-1-ol | CAS Registry Number: 336883-20-6
Synonyms: AKOS023366371, ACM336883206, 1-(p-tert-Buthoxyphenyl)-2-propene-1-ol

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLTNMUZAIIDTAP-UHFFFAOYSA-N

336883-20-6

1-(P-TERT-BUTYL-SS-(OCTYLOXY)PHENETHYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-[2-(4-tert-butylphenyl)-2-octoxyethyl]pyridin-1-ium bromide | CAS Registry Number: 17751-75-6
Synonyms: CID205298, LS-132295, 1-(p-tert-Butyl-beta-(octyloxy)phenethyl)pyridinium bromide, Pyridinium, 1-(p-tert-butyl-beta-(octyloxy)phenethyl)-, bromide

Molecular Formula:	C₂₅H₃₈BrNO	Molecular Weight:	448.479320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POVICKBGITXPIA-UHFFFAOYSA-M

17751-75-6

1-(P-TOLUENESULFONYL) IMIDAZOLE (0 suppliers)

1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole (19 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-nitro-1,2,4-triazole | CAS Registry Number: 77451-51-5
Synonyms: AG-H-09930, 3-Nitro-1-tosyl-1H-1,2,4-triazole, ST060242, 1-[(4-methylphenyl)sulfonyl]-3-nitro-1,2,4-triazole, ZINC00056586, TSNT, AC1LEL9W, SureCN1123625, 3-Pyridine sulphonyl chloride, 244171_ALDRICH, CTK3J1181, MolPort-003-928-448, 3-Nitro-1-tosyl-1,2,4-triazole, ANW-60550, AKOS015840375, AM83872, MCULE-4681723027, RP29550, AK-90156, KB-09616

Molecular Formula:	C₉H₈N₄O₄S	Molecular Weight:	268.249220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZQMJAWSQRGYFBM-UHFFFAOYSA-N

77451-51-5

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