1-(3-METHOXYPHENOXY)-3-(4-PHENYLPIPERAZIN-1-YL)PROPAN-2-OL,1-(3-Methoxyphenoxy)-3-(methylamino)-propan-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

130901 to 130950 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-METHOXYPHENOXY)-3-(4-PHENYLPIPERAZIN-1-YL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 3-[2-cyanoethyl-[(2-hydroxynaphthalen-1-yl)methyl]amino]propanenitrile | CAS Registry Number: 6641-91-4
Synonyms: 3-[2-cyanoethyl-[(2-hydroxynaphthalen-1-yl)methyl]amino]propanenitrile, NSC47884, AC1Q4SB7, CTK2F6371, 3,3'-{[(2-hydroxynaphthalen-1-yl)methyl]imino}dipropanenitrile, AC1L6684, NSC-47884, ZINC28774202, AKOS030540404

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNOGRGOFZKIKHI-UHFFFAOYSA-N

6641-91-4

1-(3-Methoxyphenoxy)-3-(methylamino)-propan-2-ol (2 suppliers)

1-(3-Methoxyphenoxy)-3-(methylamino)propan-2-ol (4 suppliers)

1-(3-METHOXYPHENOXY)-3-(METHYLAMINO)PROPAN-2-OL, 95+% (1 supplier)

1-(3-Methoxyphenoxy)-3-(piperidin-1-yl)propan-2-ol (1 supplier)

IUPAC Name: 1-(3-methoxyphenoxy)-3-piperidin-1-ylpropan-2-ol | CAS Registry Number: 439128-83-3
Synonyms: 1-(3-methoxyphenoxy)-3-(piperidin-1-yl)propan-2-ol, Oprea1_001486, Oprea1_050938, IFLab1_003644, STL490441, AKOS000666403, AKOS016050490, MCULE-5531472033, IDI1_009751, EN300-234282

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SATJSPFNHMXELY-UHFFFAOYSA-N

439128-83-3

1-(3-methoxyphenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol;hydrochloride (1 supplier)

IUPAC Name: 1-(3-methoxyphenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol;hydrochloride | CAS Registry Number: 66307-30-0
Synonyms: NSC91391, NSC-91391

Molecular Formula:	C₂₁H₂₉ClN₂O₃	Molecular Weight:	392.919560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PBJWBHAOZPEYLB-UHFFFAOYSA-N

66307-30-0

1-(3-Methoxyphenoxy)-3-piperidin-1-ylpropan-2-ol hydrochloride (0 suppliers)

IUPAC Name: 1-(3-methoxyphenoxy)-3-piperidin-1-ylpropan-2-ol;hydrochloride | CAS Registry Number: 478614-45-8
Synonyms: 1-(3-methoxyphenoxy)-3-piperidin-1-ylpropan-2-ol hydrochloride, 1-(3-methoxyphenoxy)-3-(piperidin-1-yl)propan-2-ol hydrochloride, AKOS026678572, MCULE-3368010562, EN300-237689, SR-01000446189, SR-01000446189-1, F0840-0002

Molecular Formula:	C₁₅H₂₄ClNO₃	Molecular Weight:	301.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJHPBQPGKYVEHD-UHFFFAOYSA-N

478614-45-8

1-(3-METHOXYPHENOXY)-3-PIPERIDIN-1-YLPROPAN-2-OL HYDROCHLORIDE, 95+% (1 supplier)

1-(3-Methoxyphenoxy)benzene-3-Carbohydrazide (6 suppliers)

IUPAC Name: 3-(3-methoxyphenoxy)benzohydrazide | CAS Registry Number: 850350-02-6
Synonyms: MolPort-000-150-343, ZINC15042844, FS001307, 1-(3-Methoxyphenoxy)benzene-3-carbohydrazide

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXWUZFLJDMBRSI-UHFFFAOYSA-N

850350-02-6

1-(3-methoxyphenyl)-1,3,8-Triazaspiro[4.5]decan-4-one (0 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 716327-42-3
Synonyms: SCHEMBL3863096, ZINC84139558, AKOS023388974, 1-(3-methoxyphenyl)-1,3,8-triazaspiro[4.5]decan-4-one

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUAUWSFYJWADGH-UHFFFAOYSA-N

716327-42-3

1-(3-Methoxyphenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide (3 suppliers)

IUPAC Name: 3-(3-methoxyphenyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide | CAS Registry Number: 1033224-87-1
Synonyms: SureCN3606142

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUSUSHJHBJWCMY-UHFFFAOYSA-N

1033224-87-1

1-(3-METHOXYPHENYL)-1-BUTANOL (1 supplier)

IUPAC Name: 1-(3-methoxyphenyl)butan-1-ol | CAS Registry Number: 1678-03-1
Synonyms: 1-(3-methoxyphenyl)butan-1-ol, Benzenemethanol, 3-methoxy-alpha-propyl-, starbld0043741, SCHEMBL3907003, SCHEMBL13850026, 1-(3-Methoxyphenyl)-1-butanol, 1-Methoxy-3-(1-hydroxybutyl)benzene

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRLWWGJERFQPOY-UHFFFAOYSA-N

1678-03-1

1-(3-METHOXYPHENYL)-1-HEPTANONE (10 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)heptan-1-one | CAS Registry Number: 100863-37-4
Synonyms: 1-(3-Methoxyphenyl)-1-heptanone, 1-(3-Methoxyphenyl)heptan-1-one, 3-Heptanoylanisole, ACMC-20apbg, AGN-PC-000YOT, SureCN4884718, 649899_ALDRICH, CTK3J9317, Heptanophenone,3'-methoxy- (6CI), 1-Heptanone,1-(3-methoxyphenyl)-, AKOS011914057, AG-D-06663, KB-213912, I14-46286

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIRIFBOVXOXLTG-UHFFFAOYSA-N

100863-37-4

1-(3-methoxyphenyl)-1-methyl-3-phenylurea (1 supplier)

IUPAC Name: 1-(3-methoxyphenyl)-1-methyl-3-phenylurea | CAS Registry Number: 67309-71-1
Synonyms: AC1LBOYQ, N-(3-Methoxyphenyl)-N-methyl-N'-phenylurea, CTK1H8178, AG-J-63167, N-Methyl-N-(3-methoxyphenyl)-N'-phenyl-urea, Urea, N-(3-methoxyphenyl)-N-methyl-N'-phenyl-

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPJPABVTWSMNDL-UHFFFAOYSA-N

67309-71-1

1-(3-methoxyphenyl)-1-phenylmethanamine hydrochloride (3 suppliers)

IUPAC Name: (3-methoxyphenyl)-phenylmethanamine;hydrochloride | CAS Registry Number: 49703-64-2
Synonyms: c-(3-Methoxy-phenyl)-c-phenyl-methylaminehydrochloride, C-(3-Methoxy-phenyl)-C-phenyl-methylamine hydrochloride, (3-methoxyphenyl)-phenylmethanamine;hydrochloride, (3-methoxyphenyl)(phenyl)methanamine hydrochloride, 4277AE, AKOS015846106

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNGBTFXSTQFLRJ-UHFFFAOYSA-N

49703-64-2

1-(3-Methoxyphenyl)-1H-1,2,3-triazol-4-amine (3 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)triazol-4-amine | CAS Registry Number: 1481395-57-6
Synonyms: 1-(3-methoxyphenyl)-1H-1,2,3-triazol-4-amine, MolPort-025-571-986, ZINC74274801, AKOS018056261, Z2235790652

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCEAWKHDYKTSKF-UHFFFAOYSA-N

1481395-57-6

1-(3-Methoxyphenyl)-1h-1,2,3-triazole-4-carbaldehyde (4 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)triazole-4-carbaldehyde | CAS Registry Number: 944901-49-9
Synonyms: 1-(3-METHOXYPHENYL)-1H-1,2,3-TRIAZOLE-4-CARBALDEHYDE, CHEMBL1823306, ZINC72179761, AKOS015150743, AB57177, 1-(3-Methoxyphenyl)triazole-4-carbaldehyde, F2157-0702

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AADSLEFBRAGBPS-UHFFFAOYSA-N

944901-49-9

1-(3-methoxyphenyl)-1H-1,2,3-triazole-4-carboxylic acid (7 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)triazole-4-carboxylic acid | CAS Registry Number: 944901-61-5
Synonyms: SCHEMBL15578485, MolPort-006-013-265, HTS025959, STL124574, ZINC20216590, AKOS005720205, AB57196, MCULE-2182863777, F2167-4325, Z2218555018

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HDECHAANEPCLLO-UHFFFAOYSA-N

944901-61-5

1-(3-Methoxyphenyl)-1H-1,2,3-triazole-4-sulfonyl chloride (1 supplier)

IUPAC Name: 1-(3-methoxyphenyl)triazole-4-sulfonyl chloride | CAS Registry Number: 2060024-57-7
Synonyms: ZINC536953752

Molecular Formula:	C₉H₈ClN₃O₃S	Molecular Weight:	273.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JLPSULMYKXZWPR-UHFFFAOYSA-N

2060024-57-7

1-(3-Methoxyphenyl)-1H-1,2,4-triazole (5 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-1,2,4-triazole | CAS Registry Number: 1334149-02-8
Synonyms: 1-(3-methoxyphenyl)-1H-1,2,4-triazole, SCHEMBL2095969, ZINC68576319, AKOS033336031, 1-(3-methoxyphenyl)-1,2,4-triazole, MCULE-4382121972, NE32388, EN300-81628

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVXYBZJWRMTUIN-UHFFFAOYSA-N

1334149-02-8

1-(3-Methoxyphenyl)-1H-1,2,4-triazole-3-carboxylic acid (6 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 1245643-26-8
Synonyms: 1-(3-methoxyphenyl)-1H-1,2,4-triazole-3-carboxylic acid, AKOS016014118, AK130025, KB-08787, KB-213910, 1-(3-methoxyphenyl)-1H-[1,2,4]TRIAZOLE-3-carboxylic acid

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.196760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GTSWEBBMCYNBCL-UHFFFAOYSA-N

1245643-26-8

1-(3-Methoxyphenyl)-1H-1,3-benzodiazol-2-amine (4 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)benzimidazol-2-amine | CAS Registry Number: 1038303-13-7
Synonyms: 1-(3-methoxyphenyl)-1H-1,3-benzodiazol-2-amine, ZINC20586171, NE27570, EN300-90628

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFDOUMCQHZVFDI-UHFFFAOYSA-N

1038303-13-7

1-(3-Methoxyphenyl)-1h-Benzoimidazole (6 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)benzimidazole | CAS Registry Number: 741731-37-3
Synonyms: AmbTiM60052, 1-Phenylbenzimidazole deriv. 26, CHEBI:352537, MolPort-000-004-857, ZINC13782563, CID5328437, 1-(3-Methoxyphenyl)-1H-benzoimidazole, 1-(3-Methoxy-phenyl)-1H-benzoimidazole, M60052

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJRZGOJCEUSPLX-UHFFFAOYSA-N

741731-37-3

1-(3-Methoxyphenyl)-1H-imidazol-2-amine (5 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)imidazol-2-amine | CAS Registry Number: 1698808-34-2
Synonyms: SCHEMBL17861288, ZINC98213826, AKOS027393157

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZBVVVNSQMBMLE-UHFFFAOYSA-N

1698808-34-2

1-(3-Methoxyphenyl)-1H-imidazole (3 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)imidazole | CAS Registry Number: 10040-94-5
Synonyms: 1-(3-methoxy-phenyl)-1H-imidazole, 1-(3-Methoxyphenyl)imidazole, SCHEMBL6389607, ZINC59520498, 1H-Imidazole, 1-(3-methoxyphenyl)-, AKOS027442039

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZSKJBOVSBKCSY-UHFFFAOYSA-N

10040-94-5

1-(3-METHOXYPHENYL)-1H-IMIDAZOLE-2-THIOL (12 suppliers)

IUPAC Name: 3-(3-methoxyphenyl)-1H-imidazole-2-thione | CAS Registry Number: 51581-49-8
Synonyms: MolPort-002-468-019, ZINC03346439, CID4961705, F2147-0566

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

InChIKey: OYPIEMPXXPPBHS-UHFFFAOYSA-N

51581-49-8

1-(3-METHOXYPHENYL)-1H-IMIDAZOLE-2-THIOL, 95+% (1 supplier)

1-(3-Methoxyphenyl)-1H-imidazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)imidazole-4-carboxylic acid | CAS Registry Number: 445302-35-2
Synonyms: SCHEMBL4425322, ZINC50225917, AKOS011335180, 1-(3-methoxy-phenyl)-1h-imidazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEOVBQLXBQGZSH-UHFFFAOYSA-N

445302-35-2

1-(3-Methoxyphenyl)-1H-imidazole-5-carboxylic acid (5 suppliers)

IUPAC Name: 3-(3-methoxyphenyl)imidazole-4-carboxylic acid | CAS Registry Number: 1779128-33-4
Synonyms: ZX-RL006496, ZINC75518803, AKOS027393251, OR306588

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDXGMXGHSUNWKY-UHFFFAOYSA-N

1779128-33-4

1-(3-METHOXYPHENYL)-1H-PYRAZOL-4-AMINE (1 supplier)

91633-98-6

1-(3-Methoxyphenyl)-1H-pyrazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1152536-76-9
Synonyms: 1-(3-methoxyphenyl)-1H-pyrazole-3-carboxylic acid, ZINC20475906, AKOS009260947, 1-(3-methoxyphenyl)pyrazole-3-carboxylic acid

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMAOKRAYAGBQRE-UHFFFAOYSA-N

1152536-76-9

1-(3-methoxyphenyl)-1H-Pyrazole-4-carboxylic acid (8 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1177350-90-1
Synonyms: 1-(3-METHOXYPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID, SCHEMBL10998710, CTK7A9637, MolPort-006-703-048, AKOS015851596, DA-17921, TR-050588, BB 0256534, 1-(3-methoxyphenyl)pyrazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPLVTYKZVAPTED-UHFFFAOYSA-N

1177350-90-1

1-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine (0 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 896134-97-7
Synonyms: SCHEMBL3875705, AKOS022430278

Molecular Formula:	C₁₂H₁₁N₅O	Molecular Weight:	241.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCOVQFDOTDMADE-UHFFFAOYSA-N

896134-97-7

1-(3-Methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-7~{H}-pyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 1082367-21-2
Synonyms: ZINC19723916, AKOS022220381, AKOS027449280

Molecular Formula:	C₁₂H₁₀N₄OS	Molecular Weight:	258.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRLHBSUZEUPUDD-UHFFFAOYSA-N

1082367-21-2

1-(3-Methoxyphenyl)-1h-pyrrole-3-carbaldehyde (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)pyrrole-3-carbaldehyde | CAS Registry Number: 897159-58-9
Synonyms: ZINC78582697, AKOS015832791, CS-0117599, 1-(3-Methoxy-phenyl)-1H-pyrrole-3-carbaldehyde

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUYRYMYMHLKILY-UHFFFAOYSA-N

897159-58-9

1-(3-methoxyphenyl)-2,2-dimethylpiperazine dihydrochloride (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-2,2-dimethylpiperazine;dihydrochloride | CAS Registry Number: 1255717-10-2
Synonyms: 1-(3-Methoxyphenyl)-2,2-dimethylpiperazine dihydrochloride, AKOS027426191, MCULE-5505729746, DB-102606, 1-(3-Methoxyphenyl)-2,2-dimethylpiperazine dihydrochloride, AldrichCPR

Molecular Formula:	C₁₃H₂₂Cl₂N₂O	Molecular Weight:	293.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IBEHTDAJLCWZJF-UHFFFAOYSA-N

1255717-10-2

1-(3-METHOXYPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 654683-81-5
Synonyms: 1-(3-methoxyphenyl)-2,2-dimethylpropan-1-amine, SCHEMBL12263568, MolPort-008-647-841, AKOS010038242, MCULE-5027398592, NE55165, Z1346370727

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

InChIKey: HXAMELDWELSLFF-UHFFFAOYSA-N

654683-81-5

1-(3-Methoxyphenyl)-2,2-dimethylpropan-1-ol (4 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-2,2-dimethylpropan-1-ol | CAS Registry Number: 32578-11-3
Synonyms: 1-(3-methoxyphenyl)-2,2-dimethylpropan-1-ol, Benzenemethanol, alpha-(1,1-dimethylethyl)-3-methoxy-, SCHEMBL16268417, AKOS010015421, MCULE-7572659268, NE36709, 1-(3-methoxyphenyl)-2,2-dimethylpropanol, Z1335657439

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWXBWSDLBPOHFE-UHFFFAOYSA-N

32578-11-3

1-(3-Methoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline (1 supplier)

IUPAC Name: 1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 6649-95-2
Synonyms: CHEMBL241098, 1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, CBDivE_002501, Oprea1_059264, Oprea1_176873, AC1MP163, ALBB-020107, ZX-AN035792, BDBM50206193, MFCD00543776, STL525958, AKOS004912312, MCULE-2723125937, 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(3-methoxyphenyl)-

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LACQLKYZMSEMTM-UHFFFAOYSA-N

6649-95-2

1-(3-Methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 534557-15-8
Synonyms: 1-(3-Methoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid, 1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid, BAS 00069600, AC1LCGE9, CBDivE_002473, SCHEMBL687360, CTK7A9210, MolPort-000-894-367, PVTSPWQHECKMLA-UHFFFAOYSA-N, HMS1692G18, STK400016, AKOS000313790, MCULE-2913535105, SR-01000323272, SR-01000323272-1, 1-(3-Methoxy-phenyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid, 2,3,4,9-Tetrahydro-1-(3-methoxyphenyl)-1H-pyrido[3,4-b]indole-3-carboxylic acid

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.364 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PVTSPWQHECKMLA-UHFFFAOYSA-N

534557-15-8

1-(3-Methoxyphenyl)-2,3-butadien-1-one (2 suppliers)

Synonyms: 1-(3-methoxyphenyl)buta-2,3-dien-1-one, 3-Methoxyphenylpropadienyl ketone

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZPSNCSJHBPPSH-UHFFFAOYSA-N

155586-44-0

1-(3-Methoxyphenyl)-2,3-dihydro-1H-pyrazol-3-one (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1H-pyrazol-5-one | CAS Registry Number: 1242333-33-0
Synonyms: SCHEMBL15352892, 1-(3-methoxyphenyl)-1H-pyrazole-3-ol

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHTUYMOXCUNLJZ-UHFFFAOYSA-N

1242333-33-0

1-(3-Methoxyphenyl)-2,5-Dihydro-1h-Pyrrole-2,5-Dione (14 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 3007-23-6
Synonyms: CBMicro_019612, NSC209956, BB_SC-2669, CID308434, STK347054, ZINC00097282, 1-(3-Methoxyphenyl)-1H-pyrrole-2,5-dione, BAS 06262855, 1-(3-Methoxy-phenyl)-pyrrole-2,5-dione, BIM-0019601.P001, 1H-Pyrrole-2,5-dione, 2,5-dihydro-1-(3-methoxyphenyl)-

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNCUTNPWBZKJHD-UHFFFAOYSA-N

3007-23-6

1-(3-Methoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (5 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 700854-99-5
Synonyms: 1-(3-Methoxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1-(3-methoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1-(3-methoxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde, EN300-87013, AC1LJNBE, BAS 07233475, AC1Q480A, CTK7A9578, MolPort-001-002-609, SP529, ZINC619235, BBL024319, SBB011598, STL291126, AKOS000103792, MCULE-5717124734, BB0217626, BC4135856, TR-043969, BB 0217626

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTPVHYRCFNPCRL-UHFFFAOYSA-N

700854-99-5

1-(3-Methoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (5 suppliers)

1-(3-METHOXYPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (1 supplier)

679417-35-7

1-(3-Methoxyphenyl)-2,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indol-4-one (4 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one | CAS Registry Number: 344276-05-7
Synonyms: 1-(3-methoxyphenyl)-2,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indol-4-one, 1-(3-methoxyphenyl)-2,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indol-4-one, Bionet2_000985, Oprea1_147510, KS-00001ZAA, HMS1366M17, ZINC1397448, MFCD00232405, AKOS002776521, MCULE-7333449301, 7H-909

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHOQDMKFSJKORX-UHFFFAOYSA-N

344276-05-7

1-(3-methoxyphenyl)-2-(1-propan-2-ylpyrrolidin-2-yl)ethanol (1 supplier)

IUPAC Name: 1-(3-methoxyphenyl)-2-(1-propan-2-ylpyrrolidin-2-yl)ethanol | CAS Registry Number: 71188-17-5
Synonyms: 2-(1-Isopropyl-2-pyrrolidinyl)-1-(3-methoxyphenyl)ethanol, alpha-(3-Methoxyphenyl)-1-(1-methylethyl)-2-pyrrolidineethanol, 2-Pyrrolidineethanol, alpha-(3-methoxyphenyl)-1-(1-methylethyl)-, AC1MHN91, SCHEMBL11344258, LS-137811

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVYCHYSNPKAXLV-UHFFFAOYSA-N

71188-17-5

1-(3-METHOXYPHENYL)-2-(3-PYRIDYL)ETHANONE (3 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-2-pyridin-3-ylethanone | CAS Registry Number: 224040-92-0
Synonyms: SureCN6276599, CTK4E9403, AKOS011843325, AG-E-63695, KB-213915

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

InChIKey: VNRJUBARXODLGQ-UHFFFAOYSA-N

224040-92-0

1-(3-METHOXYPHENYL)-2-(4-METHOXYPHENYLTHIO)ETHANONE (1 supplier)

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