1-(4-METHOXYPHENYL)HEX-5-EN-1-ONE,1-(4-Methoxyphenyl)hexan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

146451 to 146500 of 356935 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-METHOXYPHENYL)HEX-5-EN-1-ONE (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)hex-5-en-1-one | CAS Registry Number: 125379-56-8
Synonyms: 1-(4-methoxyphenyl)hex-5-en-1-one, AKOS013637211, 1-(4-Methoxyphenyl)-5-hexene-1-one

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRATWMHAVKAMKY-UHFFFAOYSA-N

125379-56-8

1-(4-Methoxyphenyl)hexan-1-amine (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)hexan-1-amine | CAS Registry Number: 1039311-21-1
Synonyms: 1-(4-methoxyphenyl)hexan-1-amine

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHRHWDRQAQNQJW-UHFFFAOYSA-N

1039311-21-1

1-(4-Methoxyphenyl)hexan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)hexan-1-amine;hydrochloride | CAS Registry Number: 1864054-29-4
Synonyms: 1-(4-methoxyphenyl)hexan-1-amine hydrochloride, AKOS026747510, F2167-1877

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNXZFUYMHFLHQU-UHFFFAOYSA-N

1864054-29-4

1-(4-METHOXYPHENYL)HEXAN-2-AMINE (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)hexan-2-amine | CAS Registry Number: 1183528-07-5
Synonyms: 1-(4-methoxyphenyl)hexan-2-amine, AKOS010313439

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHVJZUGVIYEZGO-UHFFFAOYSA-N

1183528-07-5

1-(4-Methoxyphenyl)homopiperazine monohydrochloride (7 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-1,4-diazepane;hydrochloride | CAS Registry Number: 934992-02-6
Synonyms: 1-(4-methoxyphenyl)-1,4-diazepane hydrochloride, 4-HPA hydrochloride, AC1Q3C34, CTK7A4518, MolPort-016-582-141, AG-B-79052, KB-215050, EN300-56174, 1-(4-Methoxyphenyl)homopiperazine hydrochloride, 1-(4-Methoxyphenyl)homopiperazine hydrochloride 98%, 1-(4-methoxyphenyl)homopiperazine mono hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂O	Molecular Weight:	242.745060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMKZWZPDNPXQRZ-UHFFFAOYSA-N

934992-02-6

1-(4-Methoxyphenyl)hydrazine Oxalate (4 suppliers)

IUPAC Name: (4-methoxyphenyl)hydrazine;oxalic acid | CAS Registry Number: 110251-56-4
Synonyms: 1-(4-METHOXYPHENYL)HYDRAZINE OXALATE, SCHEMBL20984197, KM4496, AKOS001475858, MCULE-3701637704

Molecular Formula:	C₉H₁₂N₂O₅	Molecular Weight:	228.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LNCCHXQYJZMIIL-UHFFFAOYSA-N

110251-56-4

1-(4-Methoxyphenyl)imidazo[1,5-a]pyridine (1 supplier)

324741-61-9

1-(4-methoxyphenyl)imidazolidine-2,4,5-trione (4 suppliers)

1-(4-Methoxyphenyl)Imidazoline-2-Thione (13 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)-1H-imidazole-2-thione | CAS Registry Number: 17452-14-1
Synonyms: CHEBI:231442, 1-(4-Methoxyphenyl)imidazoline-2-thione, ZINC00156317, ZINC03356995, CID2759656, LT00454502, 1-(4-Methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione, T5384465, 1-(4-Methoxy-phenyl)-1,3-dihydro-imidazole-2-thione

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIEBCNQPMNARMP-UHFFFAOYSA-N

17452-14-1

1-(4-Methoxyphenyl)indole (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)indole | CAS Registry Number: 93597-01-4
Synonyms: 1H-Indole, 1-(4-methoxyphenyl)-, ZINC00264447, ACMC-20lxtj, AC1LFCB7, ChemDiv3_001250, 1-(4-methoxyphenyl)indole, Ambcb5107542, SureCN1078090, CBDivE_002188, MLS001194500, 1-(4-methoxyphenyl)-1H-indole, CTK3G9559, MolPort-002-110-887, HMS1476I18, HMS2879O03, AKOS001609193, MCULE-1024768790, IDI1_020216, SMR000555052, BRD-K41860776-001-01-3

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJJDJQFZVLGJLB-UHFFFAOYSA-N

93597-01-4

1-(4-methoxyphenyl)methanesulfonamide (6 suppliers)

IUPAC Name: (4-methoxyphenyl)methanesulfonamide | CAS Registry Number: 89782-89-8
Synonyms: Benzenemethanesulfonamide, 4-methoxy-, (4-methoxyphenyl)methanesulfonamide, ACMC-20lqdk, AGN-PC-00LRGF, SureCN2339126, CTK2J0473, AM101531, KB-141532

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACJHPWNCNNFFTJ-UHFFFAOYSA-N

89782-89-8

1-(4-Methoxyphenyl)naphthalen-2-amine (1 supplier)

114858-55-8

1-(4-Methoxyphenyl)octan-1-ol (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)octan-1-ol | CAS Registry Number: 1570511-23-7
Synonyms: 1-(4-methoxyphenyl)octan-1-ol, 1-(4-methoxyphenyl)-1-octanol, E79692

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMNWCIKIRDIJBT-UHFFFAOYSA-N

1570511-23-7

1-(4-methoxyphenyl)pent-4-en-1-one (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)pent-4-en-1-one | CAS Registry Number: 26954-35-8
Synonyms: 1-(4-Methoxyphenyl)-4-penten-1-one, SCHEMBL15346436, ZINC38234832, AKOS013637210, 1-(4-Methoxy-phenyl)-pent-4-en-1-one, A934053

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFCIFYPGYHSAOT-UHFFFAOYSA-N

26954-35-8

1-(4-METHOXYPHENYL)PENTAN-1-4-DIONE (1 supplier)

1-(4-METHOXYPHENYL)PENTAN-1-AMINE (6 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)pentan-1-amine | CAS Registry Number: 83948-36-1
Synonyms: 1-(4-methoxyphenyl)pentan-1-amine, AC1Q2VAO, alpha-Butyl-4-methoxybenzylamine, MolPort-004-326-512, AKOS000164181, AKOS022272251, MCULE-2034994691, NE26695, EN300-69136, Z1263811667

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAQCJIYQOOBEKW-UHFFFAOYSA-N

83948-36-1

1-(4-methoxyphenyl)pentan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 233608-14-5
Synonyms: AKOS026747583, F2167-1953

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HAOPEWYDLPETQL-UHFFFAOYSA-N

233608-14-5

1-(4-Methoxyphenyl)pentan-2-ol (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)pentan-2-ol | CAS Registry Number: 158526-50-2
Synonyms: 1-(4-Methoxyphenyl)-2-pentanol, SCHEMBL13849894, AKOS010633142

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEUXAZRVDHRZSV-UHFFFAOYSA-N

158526-50-2

1-(4-Methoxyphenyl)pentan-2-one (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)pentan-2-one | CAS Registry Number: 97968-16-6
Synonyms: 1-(4'-methoxyphenyl)-pentan-2-one, SCHEMBL8636964, 1-(4-Methoxyphenyl)-2-pentanone, ZINC38126196, AKOS010284287

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWWGBQSMFFPHME-UHFFFAOYSA-N

97968-16-6

1-(4-Methoxyphenyl)pentane-1,3-dione (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)pentane-1,3-dione | CAS Registry Number: 54103-36-5
Synonyms: 1-(4-methoxyphenyl)-1,3-pentanedione, 1-(4-METHOXYPHENYL)PENTANE-1,3-DIONE, SCHEMBL9701428, 5-(4-methoxyphenyl)-3,5-pentanedione, 5-(4-methoxyphenyl) -3,5-pentanedione

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLVOEDVKCPIDSW-UHFFFAOYSA-N

54103-36-5

1-(4-Methoxyphenyl)pentane-1,4-dione (7 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)pentane-1,4-dione | CAS Registry Number: 2108-54-5
Synonyms: 1-(4-methoxyphenyl)pentane-1,4-dione, 1-(4-methoxyphenyl)-pentane-1,4-dione, AGN-PC-009QSC, SureCN6283202, CTK4E5842, ZINC21995444, AKOS009624260, AG-E-54738, 1,4-Pentanedione,1-(4-methoxyphenyl)-, AK140330, 1,4-Pentanedione, 1-(4-methoxyphenyl)-, KB-147412, KB-215053, FT-0634102, 1-(4-METHOXY-PHENYL)-PENTANE-1,4-DIONE, 1,4-Pentanedione,1-(p-methoxyphenyl)- (7CI); 1-(4-Methoxyphenyl)-1,4-pentanedione

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVFRDQUUQZKDMJ-UHFFFAOYSA-N

2108-54-5

1-(4-METHOXYPHENYL)PHTHALAZINE (2 suppliers)

IUPAC Name: 1-(4-methoxyphenoxy)phthalazine | CAS Registry Number: 149365-39-9
Synonyms: 1-(4-Methoxyphenyl)phthalazine, Phthalazine, 1-(4-methoxyphenyl)-, CID6410688, LS-109176

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSJGWCHEBUIOMI-UHFFFAOYSA-N

149365-39-9

1-(4-methoxyphenyl)piperazin-2-one (2 suppliers)

1-(4-METHOXYPHENYL)PIPERAZINE DIHYDROCHLORIDE (4 suppliers)

1-(4-Methoxyphenyl)piperazine Hydrochloride (17 suppliers)

IUPAC Name: 4-methoxy-1-piperidin-4-ylpyridin-1-ium chloride | CAS Registry Number: 84145-43-7
Synonyms: EINECS 282-270-1, 1-(4-Methoxyphenyl)piperazinium chloride

Molecular Formula:	C₁₁H₁₇ClN₂O	Molecular Weight:	228.718480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMWCODPTUAUWIC-UHFFFAOYSA-M

84145-43-7

1-(4-METHOXYPHENYL)PIPERAZINE-D8 (1 supplier)

1-(4-methoxyphenyl)piperidin-3-ol (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)piperidin-3-ol | CAS Registry Number: 39104-03-5
Synonyms: 1-(4-Methoxyphenyl)piperidin-3-ol, AKOS025396331, AK173989, DA-42556

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJMGVNPBDONZPA-UHFFFAOYSA-N

39104-03-5

1-(4-METHOXYPHENYL)PIPERIDIN-4-AMINE HYDROCHLORIDE (1 supplier)

1-(4-METHOXYPHENYL)PIPERIDIN-4-AMINE HYDROCHLORIDE,>95% (1 supplier)

1-(4-methoxyphenyl)piperidin-4-ol (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)piperidin-4-ol | CAS Registry Number: 681481-95-8
Synonyms: SCHEMBL3391134, ZINC41215983, AKOS016361682, MCULE-3101265498, NS-02268

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BENHMVFQAQIQEL-UHFFFAOYSA-N

681481-95-8

1-(4-METHOXYPHENYL)PIPERIDIN-4-ONE (3 suppliers)

1-(4-METHOXYPHENYL)PIPERIDIN-4-ONE 95% (8 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)piperidin-4-one | CAS Registry Number: 94635-24-2
Synonyms: 1-(4-methoxyphenyl)piperidin-4-one, 4-Piperidinone, 1-(4-methoxyphenyl)-, ACMC-20aqa4, AC1Q4BXF, AC1Q4BXG, SureCN738227, Ambcb4000321, CTK3G9181, MolPort-001-795-009, 1-(4-methoxyphenyl)-4-piperidinone, ZINC02559723, AKOS000192060, AG-H-90604, MCULE-8689834007, 1-(4-Methoxy-Phenyl)-Piperidin-4-One, KB-215035, EN300-62385

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHCJYEJFOPYGEL-UHFFFAOYSA-N

94635-24-2

1-(4-METHOXYPHENYL)PIPERIDIN-4-ONE,>95% (1 supplier)

1-(4-Methoxyphenyl)piperidine-2,4-dione (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)piperidine-2,4-dione | CAS Registry Number: 1501470-25-2
Synonyms: MolPort-025-587-519, ZINC86475901, AKOS018073403, 1-(4-methoxyphenyl)piperidine-2,4-dione

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSXNYWDYOOQHHZ-UHFFFAOYSA-N

1501470-25-2

1-(4-METHOXYPHENYL)PROP-2-EN-1-AMINE (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1260766-38-8
Synonyms: SCHEMBL8914585, AKOS014315745, SC-35835

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWNFCVOTDIIIKH-UHFFFAOYSA-N

1260766-38-8

1-(4-methoxyphenyl)prop-2-en-1-one (7 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 7448-86-4
Synonyms: 4'-Methoxyacrylophenone, 1'-Oxoestragole, p-Methoxyacrylophenone, p-Methoxyphenyl vinyl ketone, ACRYLOPHENONE, 4'-METHOXY-, BRN 2041093, YMESWDPSFKMFND-UHFFFAOYSA-N, 1-(4-Methoxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(4-methoxyphenyl)-, AC1L2N5F, 1-methoxy-4-acryloylbenzene, SCHEMBL546672, UNII-A8M9Z5074S, A8M9Z5074S, ZINC2037011, AKOS014316244, LS-14806, 2-Propen-1-one, 1-(4-methoxyphenyl)- (9CI), 4-08-00-00887 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMESWDPSFKMFND-UHFFFAOYSA-N

7448-86-4

1-(4-Methoxyphenyl)propan-1-amine hydrochloride (6 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 233608-13-4
Synonyms: 1-(4-methoxyphenyl)propan-1-amine hydrochloride, 1-(4-Methoxy-phenyl)-propylaminehydrochloride, EN300-54412, [1-(4-methoxyphenyl)propyl]amine hydrochloride, 1-(4-Methoxy-phenyl)-propylamine hydrochloride, AC1Q39N1, SCHEMBL4931511, CTK6C8152, MEPAINWSSZGNKL-UHFFFAOYSA-N, MolPort-003-991-666, ZX-CM010933, 7913AD, MFCD06800956, AKOS015849579, MCULE-8453562639, AK213306, TR-043472, 4CH-019324, 1-(4-methoxyphenyl)-propylamine hydrochloride, A-6881

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MEPAINWSSZGNKL-UHFFFAOYSA-N

233608-13-4

1-(4-Methoxyphenyl)propan-1-Ol (10 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)propan-1-ol | CAS Registry Number: 5349-60-0
Synonyms: 1-(4-Methoxyphenyl)-1-propanol, NSC 1264, AKE-BBV-004554, NSC1264, alpha-Ethyl-p-methoxybenzyl alcohol, Benzyl alcohol, .alpha.-ethyl-p-methoxy-, Benzenemethanol, .alpha.-ethyl-4-methoxy-, CID92218, EINECS 226-315-5, NSC406923, BBV-004554, NSC 406923, Benzenemethanol, alpha-ethyl-4-methoxy-, AI3-09427, Benzyl alcohol, alpha-ethyl-p-methoxy- (8CI), 107298-28-2

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RELLLNVFFUWXHI-UHFFFAOYSA-N

5349-60-0

1-(4-METHOXYPHENYL)PROPAN-2-OL (8 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)propan-2-ol | CAS Registry Number: 30314-64-8
Synonyms: 1-(4-methoxyphenyl)propan-2-ol, 1-(p-Methoxyphenyl)-2-propanol, p-Methoxy-alpha-methyl-phenethyl alcohol, Phenethyl alcohol, p-methoxy-alpha-methyl-, AC1Q4CEZ, AC1Q56YA, SureCN2428966, AC1L537R, CTK4G4871, 1-(4-methoxyphenyl)-2-propanol, MolPort-004-290-891, KST-1B3469, Benzeneethanol,4-methoxy-a-methyl-, AR-1B2214, AKOS000125848, AG-E-99640, MCULE-1617662756, KB-215056, LS-103079, EN300-68324

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXIWFQCAXKAOBZ-UHFFFAOYSA-N

30314-64-8

1-(4-methoxyphenyl)propan-2-ylhydrazine (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)propan-2-ylhydrazine | CAS Registry Number: 1743-42-6
Synonyms: BRN 1841883, 1-(p-Methoxy-alpha-methyl)phenethylhydrazine, HYDRAZINE, 1-(p-METHOXY-alpha-METHYL)PHENETHYL-, SureCN10395444, AC1L26A3, AKOS012577137, LS-76846, [1-(4-methoxyphenyl)propan-2-yl]hydrazine

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIGQYLPJWCMABB-UHFFFAOYSA-N

1743-42-6

1-(4-methoxyphenyl)propan-2-ylhydrazine;hydrochloride (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)propan-2-ylhydrazine;hydrochloride | CAS Registry Number: 2180-21-4
Synonyms: AGN-PC-0ACZFL, NSC17769, NSC-17769

Molecular Formula:	C₁₀H₁₇ClN₂O	Molecular Weight:	216.707780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YQBWFOWHKZUTPF-UHFFFAOYSA-N

2180-21-4

1-(4-METHOXYPHENYL)PROPANE-1,2-DIOL (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)propane-1,2-diol | CAS Registry Number: 51410-48-1
Synonyms: 1-(4-Methoxyphenyl)-1,2-propanediol, CID3016654, 1,2-Propanediol, 1-(4-methoxyphenyl)-

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MRDZSBVJWOXBRW-UHFFFAOYSA-N

51410-48-1

1-(4-methoxyphenyl)propane-1,3-diamine dihydrochloride (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)propane-1,3-diamine;dihydrochloride | CAS Registry Number: 2174001-67-1
Synonyms: 1-(4-Methoxyphenyl)propane-1,3-diamine dihydrochloride, 1-(4-methoxyphenyl)propane-1,3-diamine;dihydrochloride

Molecular Formula:	C₁₀H₁₈Cl₂N₂O	Molecular Weight:	253.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: AGSDKAOHOGDKIZ-UHFFFAOYSA-N

2174001-67-1

1-(4-Methoxyphenyl)propane-1-thiol (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)propane-1-thiol | CAS Registry Number: 1039935-55-1
Synonyms: 1-(4-methoxyphenyl)propane-1-thiol

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTFMVZDFEONCPT-UHFFFAOYSA-N

1039935-55-1

1-(4-Methoxyphenyl)propane-2-thiol (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)propane-2-thiol | CAS Registry Number: 36427-87-9
Synonyms: SCHEMBL20002966, 1-(4-methoxyphenyl)propane-2-thiol, AKOS012576467

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRMRAMOBAWMAAL-UHFFFAOYSA-N

36427-87-9

1-(4-methoxyphenyl)propylhydrazine (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)propylhydrazine | CAS Registry Number: 1016724-13-2
Synonyms: 1-(1-(4-METHOXYPHENYL)PROPYL)HYDRAZINE, 1-[1-(4-METHOXYPHENYL)PROPYL]HYDRAZINE, AGN-PC-02MW89, CTK6C8156, MolPort-004-321-036, AKOS000157919, AG-C-46926

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXYWWLRSQPAELW-UHFFFAOYSA-N

1016724-13-2

1-(4-methoxyphenyl)pyrazolidine-3,5-dione (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)pyrazolidine-3,5-dione | CAS Registry Number: 591233-83-9
Synonyms: SureCN5441106, CTK1E8106, 3,5-Pyrazolidinedione, 1-(4-methoxyphenyl)-

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQAUUHUUQZQBBI-UHFFFAOYSA-N

591233-83-9

1-(4-Methoxyphenyl)pyridin-2(1H)-one (7 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)pyridin-2-one | CAS Registry Number: 725256-40-6
Synonyms: 1-(4-METHOXYPHENYL)PYRIDIN-2(1H)-ONE, SureCN2115832, ZINC22062356, AG-A-14971, 1-(4-Methoxyphenyl)-2(1H)-pyridinone, KB-215059, FT-0671350

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPOAQLWTRJJVPO-UHFFFAOYSA-N

725256-40-6

1-(4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)pyrimidine-2,4-dione | CAS Registry Number: 22455-93-2
Synonyms: 1-(4-Methoxyphenyl)uracil

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSFJBWARSVRVBS-UHFFFAOYSA-N

22455-93-2

1-(4-METHOXYPHENYL)PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 69457-35-8
Synonyms: 1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione, 1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione, 1-(4-methoxyphenyl)-1,3,5-trihydropyrimidine-2,4,6-trione, MLS000058830, AC1M2ZL1, SureCN7701199, Oprea1_203861, STOCK1S-09124, CTK1J1072, MolPort-000-853-562, MolPort-000-893-664, HMS2401N21, SBB023384, STK353619, AKOS000289119, AG-B-79098, MCULE-8603802170, SMR000069096, ST45057467, F0037-9357

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.208100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQZJAOVFTGBDSP-UHFFFAOYSA-N

69457-35-8

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