1-(4-METHOXY-BENZYL)-[1,4]DIAZEPANE,1-(4-Methoxy-benzyl)-1,2,3,4,5,6,7,8-octahydro-isoquinoline hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

145551 to 145600 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-METHOXY-BENZYL)-[1,4]DIAZEPANE (4 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1,4-diazepane | CAS Registry Number: 61903-26-2
Synonyms: 1-(4-Methoxy-benzyl)-[1,4]diazepane, 1-[(4-methoxyphenyl)methyl]-1,4-diazepane, 1-(1,4-diazaperhydroepinylmethyl)-4-methoxybenzene, AC1L8LNU, AC1Q4CP5, SureCN9397176, CTK2D0486, MolPort-002-471-355, 1-(4-methoxybenzyl)-1,4-diazepane, SBB078378, AKOS000199006, AG-A-14867, AG-A-14909, MCULE-1885916350, ST50532544, EN300-25342, 1H-1,4-Diazepine, hexahydro-1-[(4-methoxyphenyl)methyl]-

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEOXLCZSXSVSCH-UHFFFAOYSA-N

61903-26-2

1-(4-Methoxy-benzyl)-1,2,3,4,5,6,7,8-octahydro-isoquinoline hydrochloride (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline;hydrochloride | CAS Registry Number: 70234-85-4
Synonyms: SCHEMBL11535212, KPOHPPSNWPXYNT-UHFFFAOYSA-N, 1-(p-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline hydrochloride

Molecular Formula:	C₁₇H₂₄ClNO	Molecular Weight:	293.835 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KPOHPPSNWPXYNT-UHFFFAOYSA-N

70234-85-4

1-(4-METHOXY-BENZYL)-1H-[1,2,3]TRIAZOLE-4-CARBONITRILE (4 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]triazole-4-carbonitrile | CAS Registry Number: 1211592-84-5
Synonyms: CTK7A3909, AKOS015901941, TC-069731, I14-12916, I14-13041, 1-(4-Methoxy-benzyl)-1H-[1,2,3]triazole-4-carbonitrile, 1-(4-METHOXYBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBONITRILE, 1H-1,2,3-Triazole-4-carbonitrile, 1-[(4-methoxyphenyl)methyl]-

Molecular Formula:	C₁₁H₁₀N₄O	Molecular Weight:	214.223300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODEXNGQSWBBNRR-UHFFFAOYSA-N

1211592-84-5

1-(4-Methoxy-benzyl)-1H-[1,2,3]triazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]triazole-4-carboxylic acid | CAS Registry Number: 4916-13-6
Synonyms: 1-(4-methoxybenzyl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(4-Methoxy-benzyl)-1H-[1,2,3]triazole-4-carboxylicacid, PubChem17708, AGN-PC-01XF8A, SureCN1602867, CTK8C0985, MolPort-000-137-745, ANW-65634, AKOS000799296, MCULE-5031531265, AK-89591, KB-63987, AB1006320, BB 0239125, ST50393107, 1-(4-Methoxy-benzyl)-1H-[1,2,3]triazole-4-car boxylic acid, 1-(4-Methoxybenzyl)-1H-[1,2,3]triazole-4-carboxylic acid, 1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.223340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WOVCZGZVFJWZBD-UHFFFAOYSA-N

4916-13-6

1-(4-Methoxy-benzyl)-1H-[1,2,3]triazole-4-carboxylic acid ethyl ester (4 suppliers)

IUPAC Name: ethyl 1-[(4-methoxyphenyl)methyl]triazole-4-carboxylate | CAS Registry Number: 81581-05-7
Synonyms: PubChem17707, AGN-PC-00K5TH, SureCN1257597, CTK8C6652, ZINC39343470, AKOS015843492, ethyl 1-[(4-methoxyphenyl)methyl]triazole-4-carboxylate

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.276500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HWLGXZVEAIOPJL-UHFFFAOYSA-N

81581-05-7

1-(4-methoxy-benzyl)-1H-benzo[d][1,3]oxazine-2,4-dione (0 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione | CAS Registry Number: 16512-74-6
Synonyms: AC1N90CX, SCHEMBL2860677, CHEMBL2146668, UYTZVDUYBYZNTM-UHFFFAOYSA-N, AKOS002751970, 1-(4-methoxybenzyl)2H-3,1-benzoxazine-2,4(1H)-dione, 1-[(4-methoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione, 1-(4-Methoxy-benzyl)-1H-benzo[d][1,3]oxazine-2,4-dione, 1-(4-methoxybenzyl)-2H-3,1-benzoxazine-2,4(1H)-dione, 2H-3,1-Benzoxazine-2,4(1H)-dione, 1-[(4-methoxyphenyl)methyl]-

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.278720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYTZVDUYBYZNTM-UHFFFAOYSA-N

16512-74-6

1-(4-METHOXY-BENZYL)-1H-BENZOIMIDAZOL-5-YLAMINE 3HCL (2 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]benzimidazol-5-amine;trihydrochloride | CAS Registry Number: 177843-57-1
Synonyms: 1-(4-METHOXY-BENZYL)-1H-BENZOIMIDAZOL-5-YLAMINE TRIHYDROCHLORIDE, CTK8H2986, KB-214944

Molecular Formula:	C₁₅H₁₈Cl₃N₃O	Molecular Weight:	362.681920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZRVJUKQEFMGHJL-UHFFFAOYSA-N

177843-57-1

1-(4-METHOXY-BENZYL)-1H-PYRROLE-2-CARBALDEHYDE (6 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]pyrrole-2-carbaldehyde | CAS Registry Number: 861162-64-3
Synonyms: 1-(4-Methoxy-benzyl)-1H-pyrrole-2-carbaldehyde, 1-[(4-methoxyphenyl)methyl]pyrrole-2-carbaldehyde, ZINC04992791, ACMC-209q8o, AC1O61RP, CTK7A3880, MolPort-000-123-022, ANW-38278, SBB011316, AKOS000101376, AG-A-14868, ASN 12764490, 1-(4-Methoxybenzyl)pyrrole-2-carbaldehyde, ST50316491, 1H-Pyrrole-2-carboxaldehyde, 1-[(4-methoxyphenyl)methyl]-

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIIJCYZYIPQWTD-UHFFFAOYSA-N

861162-64-3

1-(4-METHOXY-BENZYL)-2,4-DIOXO-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER, 97% (0 suppliers)

1-(4-METHOXY-BENZYL)-2-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE (4 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline | CAS Registry Number: 31414-58-1
Synonyms: 1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline, ACMC-20locx, NCI60_004845, SureCN2067120, AC1L77Z1, CTK2F3234, (R)-1,2,3,4,5,6,7,8-OCTAHYDRO-1-[(4-METHOXYPHENYL)METHYL]-2-METHYLISOQUINOLINE, 67596-84-3, 89614-56-2, Isoquinoline,1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-2-methyl-, (S)- (9CI), EINECS 254-226-1, AG-F-04718, BB 0262524, (1)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)-2-methylisoquinoline, 38969-65-2

Molecular Formula:	C₁₈H₂₅NO	Molecular Weight:	271.397200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRXXSGLBECOUQH-UHFFFAOYSA-N

31414-58-1

1-(4-METHOXY-BENZYL)-4-NITRO-1H-PYRAZOLE-3-CARBOXYLIC ACID AMIDE (0 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-nitropyrazole-3-carboxamide | CAS Registry Number: 916065-12-8
Synonyms: 1-(4-Methoxybenzyl)-4-nitro-1H-pyrazole-3-carboxamide, SCHEMBL4091300, 1-(4-Methoxy-benzyl)-4-nitro-1H-pyrazole-3-carboxylic acid amide, ZINC34789866, Y6492

Molecular Formula:	C₁₂H₁₂N₄O₄	Molecular Weight:	276.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KUYQTSARKOUNJG-UHFFFAOYSA-N

916065-12-8

1-(4-METHOXY-BENZYL)-4-NITRO-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER (0 suppliers)

IUPAC Name: methyl 1-[(4-methoxyphenyl)methyl]-4-nitropyrazole-3-carboxylate | CAS Registry Number: 896467-74-6
Synonyms: Methyl 1-(4-methoxybenzyl)-4-nitro-1H-pyrazole-3-carboxylate, 1-(4-methoxy-benzyl)-4-nitro-1H-pyrazole-3-carboxylic acid methyl ester, 1H-Pyrazole-3-carboxylic acid, 1-[(4-methoxyphenyl)methyl]-4-nitro-,methyl ester, SCHEMBL3588480, HZBPUYRYHAXMPC-UHFFFAOYSA-N, DB-430578, methyl 1-[(4-methoxyphenyl)methyl]-4-nitropyrazole-3-carboxylate

Molecular Formula:	C₁₃H₁₃N₃O₅	Molecular Weight:	291.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HZBPUYRYHAXMPC-UHFFFAOYSA-N

896467-74-6

1-(4-Methoxy-benzyl)-4-oxo-azetidine-2-carbaldehyde (1 supplier)

112162-27-3

1-(4-METHOXY-BENZYL)-AZEPAN-2-ONE (0 suppliers)

1-(4-methoxy-benzyl)-cyclopropanecarbonitrile (0 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]cyclopropane-1-carbonitrile | CAS Registry Number: 862574-86-5
Synonyms: SCHEMBL2200305, PTLXDVHXUOZVHE-UHFFFAOYSA-N, 1-(4-methoxybenzyl)cyclopropanecarbonitrile, Cyclopropanecarbonitrile, 1-[(4-methoxyphenyl)methyl]-

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTLXDVHXUOZVHE-UHFFFAOYSA-N

862574-86-5

1-(4-methoxy-benzyl)-cyclopropanecarboxylic acid (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 29765-47-7
Synonyms: 1-(4-Methoxybenzyl)cyclopropanecarboxylic acid, SCHEMBL2200899, ZINC49813387, AKOS017561835, AK510126, 1-[(4-Methoxyphenyl)methyl]cyclopropane-1-carboxylic acid, Cyclopropanecarboxylic acid, 1-[(4-methoxyphenyl)methyl]-

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQVBYDTVLONLQJ-UHFFFAOYSA-N

29765-47-7

1-(4-Methoxy-benzyl)-octahydro-isoquinolin-4a-ol (0 suppliers)

1-(4-METHOXY-BENZYL)-PIPERAZINE, 95+% (0 suppliers)

1-(4-METHOXY-BENZYL)-PIPERIDIN-2-ONE (6 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperidin-2-one | CAS Registry Number: 128773-73-9
Synonyms: 2-Piperidinone, 1-[(4-methoxyphenyl)methyl]-, 1-(4-methoxybenzyl)piperidin-2-one, 1-(4-Methoxy-benzyl)-piperidin-2-on, ACMC-20msyv, AGN-PC-00AHRW, SureCN3459387, CTK0F6125, ZINC21994384, 1-(4-methoxy-benzyl)piperidin-2-one, AKOS015965914, AG-D-59062, AC-20674, AK144106, AM807511, KB-214965

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZXXQWFWZJWRSS-UHFFFAOYSA-N

128773-73-9

1-(4-Methoxy-benzyl)-piperidine-2-carboxylic acid (1 supplier)

1-(4-Methoxy-benzyl)-piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperidine-3-carboxylic acid | CAS Registry Number: 96009-30-2
Synonyms: 1-[(4-methoxyphenyl)methyl]piperidine-3-carboxylic Acid, AC1MVHCW, AKOS003657981, BB 0220105, 1-(4-methoxybenzyl)piperidine-3-carboxylic acid, 1-(4-Methoxy-benzyl)-piperidine-3-carboxylic acid 1HCl salt

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWJFSBIRBWEAJH-UHFFFAOYSA-N

96009-30-2

1-(4-METHOXY-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID HCL (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 81085-33-8
Synonyms: 1-(4-METHOXYBENZYL)PIPERIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE, CTK7A3877, MolPort-003-991-436, AKOS015849082, AG-A-14919, KB-214966, 1-(4-methoxy-benzyl)piperidine-3-carboxylic acid hydrochloride, 1-[(4-methoxyphenyl)methyl]piperidine-3-carboxylic acid hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.766500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFWKZAJVDKTPNE-UHFFFAOYSA-N

81085-33-8

1-(4-METHOXY-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 193538-22-6
Synonyms: 1-(4-methoxybenzyl)piperidine-4-carboxylic acid, 1-[(4-methoxyphenyl)methyl]piperidine-4-carboxylic acid, 1-(4-Methoxy-benzyl)-piperidine-4-carboxylic acid, SBB053309, BAS 10145704, AC1N0VOM, SureCN6990156, CTK4E1283, MolPort-001-769-510, HMS1701I13, STK022699, AKOS000302860, AG-E-41409, MCULE-2774524821, KB-214967, BB 0220121, ST50289457, 1-(4-Methoxy-benzyl)-piperidine-4-carboxylic acid 1HCl salt

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSAWCFNPIWERET-UHFFFAOYSA-N

193538-22-6

1-(4-METHOXY-BENZYL)-PYRIDINIUM CHLORIDE (0 suppliers)

1-(4-Methoxy-benzyl)-pyrrolidin-3-ylamine dihydrochloride (1 supplier)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 61695-08-7
Synonyms: 1-(4-METHOXY-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE, CTK8E0928, KB-214968, 1-(4-methoxy-benzyl)pyrrolidin-3-ylamine dihydrochloride

Molecular Formula:	C₁₂H₂₀Cl₂N₂O	Molecular Weight:	279.206000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XXSIXSNQSIRYFR-UHFFFAOYSA-N

61695-08-7

1-(4-Methoxy-benzyl)-pyrrolidine-2-carboxylic acid (0 suppliers)

1-(4-Methoxy-benzylamino)-2-methyl-propan-2-ol (2 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methylamino]-2-methylpropan-2-ol | CAS Registry Number: 1183481-67-5
Synonyms: 1-(4-METHOXY-BENZYLAMINO)-2-METHYL-PROPAN-2-OL, ZINC37692200, AKOS010105065, EN300-167404

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NXNGMFOPABEQSU-UHFFFAOYSA-N

1183481-67-5

1-(4-METHOXY-NAPHTHALEN-1-YL)-3-METHYLUREA (2 suppliers)

IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-3-methylurea | CAS Registry Number: 102613-42-3
Synonyms: Urea, 1-(4-methoxy-1-naphthylmethyl)-, 1-(4-Methoxy-1-naphthyl)-3-methylurea, CID3025426, LS-160419

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HOTQCDOWCCRBHP-UHFFFAOYSA-N

102613-42-3

1-(4-Methoxy-naphthalen-1-yl)-ethylamine (0 suppliers)

1-(4-Methoxy-naphthalen-1-yl)-ethylamine hydrochloride (0 suppliers)

1-(4-Methoxy-naphthalen-1-yl)-ethylaminehydrochloride (0 suppliers)

1-(4-Methoxy-phenoxy)-3-methylamino-propan-2-ol (0 suppliers)

1-(4-METHOXY-PHENOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL (0 suppliers)

1-(4-Methoxy-phenoxy)-3-piperazin-1-yl-propan-2-ol dihydrochloride (1 supplier)

1-(4-METHOXY-PHENOXYMETHYL)-1 H -PYRAZOLE-3-CARBOXYLIC ACID (0 suppliers)

1-(4-Methoxy-phenoxymethyl)-1h-pyrazole-3-carboxylic acid hydrazide (2 suppliers)

IUPAC Name: 1-[(4-methoxyphenoxy)methyl]pyrazole-3-carbohydrazide | CAS Registry Number: 1005624-68-9
Synonyms: 1-[(4-methoxyphenoxy)methyl]-1H-pyrazole-3-carbohydrazide, 1-[(4-methoxyphenoxy)methyl]pyrazole-3-carbohydrazide, Oprea1_645185, CTK7F0646, ZINC2526618, STK399866, AKOS000306391, MCULE-9885811375, ST067820, 1-(4-METHOXY-PHENOXYMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID HYDRAZIDE

Molecular Formula:	C₁₂H₁₄N₄O₃	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LRNNYGGFZGCITO-UHFFFAOYSA-N

1005624-68-9

1-(4-METHOXY-PHENOXYMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER (0 suppliers)

1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine (2 suppliers)

1-(4-METHOXY-PHENYL)-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]PYRAZINE, 95+% (0 suppliers)

1-(4-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-2-THIOL (7 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)-1H-benzimidazole-2-thione | CAS Registry Number: 26495-07-8
Synonyms: 1-(4-Methoxy-phenyl)-1H-benzoimidazole-2-thiol, AC1MYCW8, AC1Q4BCK, SureCN10353247, MLS000536081, CTK4F8006, MolPort-002-463-468, HMS2372J11, ZINC13140531, AKOS000116403, AG-E-83457, MCULE-8922642091, SMR000155420, KB-214980, EN300-03316, 3-(4-methoxyphenyl)-1H-benzimidazole-2-thione, 1-(4-methoxyphenyl)-1h-benzo[d]imidazole-2-thiol, T0508-0211, 2H-Benzimidazole-2-thione,1,3-dihydro-1-(4-methoxyphenyl)-, 2-Benzimidazolethiol,1-(p-methoxyphenyl)- (8CI); 2-Benzimidazolinethione, 1-(p-methoxyphenyl)- (7CI);1-(p-Methoxyphenyl)-2-benzimidazolinethione

Molecular Formula:	C₁₄H₁₂N₂OS	Molecular Weight:	256.322880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMEZOZSFUBAVPB-UHFFFAOYSA-N

26495-07-8

1-(4-Methoxy-phenyl)-1H-indazole-3-carbaldehyde (5 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)indazole-3-carbaldehyde | CAS Registry Number: 885271-31-8
Synonyms: 1-(4-METHOXY-PHENYL)-1H-INDAZOLE-3-CARBALDEHYDE, CTK5G0208, AB28682, AG-H-56938, KB-214984, 1-(4-methoxyphenyl)-1h-indazole-3-carbaldehyde, 1H-Indazole-3-carboxaldehyde,1-(4-methoxyphenyl)-

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFLDKAOBRJNBFR-UHFFFAOYSA-N

885271-31-8

1-(4-METHOXY-PHENYL)-1H-INDOLE-2-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)indole-2-carboxylic acid | CAS Registry Number: 300365-79-1
Synonyms: SureCN3963208, CTK1B3560, AB28656, AG-E-98203, KB-214985, 1-(4-methoxyphenyl)-1h-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 1-(4-methoxyphenyl)-

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBXWLAQHWUNMMX-UHFFFAOYSA-N

300365-79-1

1-(4-METHOXY-PHENYL)-1H-PYRAZOL-3-YLAMINE (6 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)pyrazol-3-amine | CAS Registry Number: 76091-01-5
Synonyms: AG-H-03461, 1-(4-Methoxy-phenyl)-1H-pyrazol-3-ylamine, SureCN2958561, AGN-PC-0156DT, CTK5E2452, 1-(4-methoxyphenyl)pyrazol-3-amine, 3-Amino-1-(p-methoxyphenyl)pyrazole, AKOS005255527, GL-0966, MCULE-2497597279, 1-(4-methoxyphenyl)-1H-pyrazol-3-amine, 1-(4-methoxyphenyl)-1h-pyrazol-3-ylamine, 1H-Pyrazol-3-amine,1-(4-methoxyphenyl)-, KB-214986, AM20041131

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUYOZGLXKYWMBT-UHFFFAOYSA-N

76091-01-5

1-(4-Methoxy-phenyl)-1H-pyrrole-2-carbaldehyde (3 suppliers)

1-(4-METHOXY-PHENYL)-1H-TETRAZOLE (0 suppliers)

IUPAC Name: 1,5-bis(bromomethyl)-2,4-dichlorobenzene | CAS Registry Number: 21903-54-8
Synonyms: 1,5-bis(bromomethyl)-2,4-dichlorobenzene, NSC155857, AC1L6F7L, AC1Q27OI, CTK4E7941, KST-1B1780, AR-1B8048, AG-K-87135, NSC-155857, Benzene,1,5-bis(bromomethyl)-2,4-dichloro-, m-Xylene, a,a'-dibromo-4,6-dichloro- (8CI)

Molecular Formula:	C₈H₆Br₂Cl₂	Molecular Weight:	332.847240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ATOWOBSQDHATBB-UHFFFAOYSA-N

21903-54-8

1-(4-Methoxy-phenyl)-2,3,4,9-tetrahydro-1H-b-carboline-3-carboxylic acid methyl ester (1 supplier)

243842-55-9

1-(4-METHOXY-PHENYL)-2- P -TOLYLAMINO-ETHANOL (0 suppliers)

1-(4-METHOXY-PHENYL)-2-(4-TRIFLUORO (0 suppliers)

1-(4-METHOXY-PHENYL)-2-(PYRIDIN-4-YL)-ETHANONE (6 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-pyridin-4-ylethanone | CAS Registry Number: 6576-06-3
Synonyms: 1-(4-METHOXY-PHENYL)-2-PYRIDIN-4-YL-ETHANONE, SureCN2522956, CTK5C3089, ZINC26423752, AKOS005208352, AB16986, AG-G-47594, KB-215002, KB-215016, 1-(4-methoxyphenyl)-2-(pyridin-4-yl)ethanone, 1-(4-METHOXYPHENYL)-2-(4-PYRIDINYL)-ETHANONE, 2-(PYRIDIN-4-YL)-1-(4-METHOXYPHENYL)ETHANONE, F2158-0599, 1-(4-METHOXYPHENYL)-2-(PYRIDIN-4-YL)ETHAN-1-ONE, ETHANONE, 1-(4-METHOXYPHENYL)-2-(4-PYRIDINYL)-

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQOSOMYMMDPZAA-UHFFFAOYSA-N

6576-06-3

1-(4-Methoxy-Phenyl)-2-butanamine (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)butan-2-amine | CAS Registry Number: 114962-61-7
Synonyms: Oprea1_546124, SCHEMBL9633193, 1-(4-methoxyphenyl)-2-butylamine, 1-(4-Methoxyphenyl)butane-2-amine, AKOS009586400

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKQDJBQNHXBFJH-UHFFFAOYSA-N

114962-61-7

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