2-(3-METHOXYPHENOXY)PROPANOHYDRAZIDE,2-(3-METHOXYPHENOXY)PROPANOIC ACID 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 2

123651 to 123700 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-METHOXYPHENOXY)PROPANOHYDRAZIDE (7 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)propanehydrazide | CAS Registry Number: 588678-30-2
Synonyms: Oprea1_826043, 2-(3-methoxyphenoxy)propanehydrazide, MolPort-000-887-286, STK436476, ALBB-002611, 2-(3-methoxyphenoxy)propanohydrazide, CID3800651

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXYABCWQJLSSAV-UHFFFAOYSA-N

588678-30-2

2-(3-METHOXYPHENOXY)PROPANOIC ACID 95% (8 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)propanoic acid | CAS Registry Number: 7309-52-6
Synonyms: 2-(3-Methoxyphenoxy)propanoic acid, MolPort-000-889-517, NSC522962, HMS1698E12, 2-(m-Methoxyphenoxy)propionic acid, CID351742, STK411994, 2-(3-Methoxy-phenoxy)-propionic acid, BAS 13034725, F3308-2722

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAVOEPJGKZAZIG-UHFFFAOYSA-N

7309-52-6

2-(3-methoxyphenoxy)Propanoic acid ethyl ester (6 suppliers)

IUPAC Name: ethyl 2-(3-methoxyphenoxy)propanoate | CAS Registry Number: 141289-99-8
Synonyms: Ethyl 2-(3-methoxyphenoxy)propanoate, SCHEMBL5207507, HZWBLFWDSWTRPC-UHFFFAOYSA-N, MolPort-014-210-001, AKOS010993142, AK-83653, SY012361, TC-308176, 2-(3-Methoxyphenoxy)propionic acid ethyl ester

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZWBLFWDSWTRPC-UHFFFAOYSA-N

141289-99-8

2-(3-METHOXYPHENOXY)PROPANOIC ACID, 95+% (0 suppliers)

2-(3-Methoxyphenoxy)pyridine (1 supplier)

874492-38-3

2-(3-Methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine | CAS Registry Number: 1380331-76-9
Synonyms: SCHEMBL9104238, ZKHCQKWSVNFNBN-UHFFFAOYSA-N, AKOS027334417, 2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine, 2-(3-methoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-ylamine

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKHCQKWSVNFNBN-UHFFFAOYSA-N

1380331-76-9

2-(3-Methoxyphenyl)-1,2,3,4-tetrahydroquinolin-4-amine (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1,2,3,4-tetrahydroquinolin-4-amine | CAS Registry Number: 1956334-10-3
Synonyms: 2-(3-METHOXYPHENYL)-1,2,3,4-TETRAHYDROQUINOLIN-4-AMINE, AKOS027333301

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.333 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWMIXDKNXCGVMP-UHFFFAOYSA-N

1956334-10-3

2-(3-Methoxyphenyl)-1,3,2-dioxaborinane (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1,3,2-dioxaborinane | CAS Registry Number: 416839-37-7
Synonyms: starbld0020629, SCHEMBL6826334, BS-47031, F73157

Molecular Formula:	C₁₀H₁₃BO₃	Molecular Weight:	192.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNYXSKRQIVSGLL-UHFFFAOYSA-N

416839-37-7

2-(3-Methoxyphenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one;hydrochloride | CAS Registry Number: 1707602-59-2
Synonyms: AKOS027390950

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.767 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LWRMSKCOVSXPPY-UHFFFAOYSA-N

1707602-59-2

2-(3-METHOXYPHENYL)-1,3-BENZOXAZOL-5-AMINE (7 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 313527-38-7
Synonyms: Oprea1_492385, Oprea1_564447, STOCK6S-25744, MolPort-000-998-581, ZINC00155047, ALBB-005800, CID736011, STK243754, 2-(3-methoxyphenyl)-1,3-benzoxazol-5-amine

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUPPQVXJEWJYFB-UHFFFAOYSA-N

313527-38-7

2-(3-METHOXYPHENYL)-1,3-BENZOXAZOL-6-AMINE (2 suppliers)

2-(3-Methoxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 166096-48-6
Synonyms: Oprea1_352216, SCHEMBL5010967, MolPort-009-674-849, ALBB-017715, ZINC8473610, ZX-AN016401, AKOS015959958, MCULE-1905118687, R6213, 2-(3-methoxyphenyl)-1,3-dioxoisoindole-5-carboxylic acid, 1H-isoindole-5-carboxylic acid, 2,3-dihydro-2-(3-methoxyphenyl)-1,3-dioxo-

Molecular Formula:	C₁₆H₁₁NO₅	Molecular Weight:	297.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOJFCMPQNFNMGS-UHFFFAOYSA-N

166096-48-6

2-(3-methoxyphenyl)-1,3-thiazole-4-carbaldehyde (7 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 749902-11-2
Synonyms: MLS001011034, MolPort-002-466-753, ZINC02654063, CID2117534, EN000694, SMR000353028, EN300-09775

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AZBYGUZCRCHMPF-UHFFFAOYSA-N

749902-11-2

2-(3-Methoxyphenyl)-1,3-thiazole-4-carboxylic acid (1 supplier)

2-(3-Methoxyphenyl)-1,3-Thiazole-5-Carbaldehyde (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 915923-79-4
Synonyms: Ambcb4004345, CTK5H0119, ZINC19088537, AKOS010078902, AG-H-76144, 2-(3-METHOXY-PHENYL)-THIAZOLE-5-CARBALDEHYDE, 2-(3-METHOXYPHENYL)-1,3-THIAZOLE-5-CARBALDEHYDE

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YVAFASMGYFSGPR-UHFFFAOYSA-N

915923-79-4

2-(3-methoxyphenyl)-1,3-thiazolidine (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1,3-thiazolidine | CAS Registry Number: 67086-85-5
Synonyms: 2-(3-Methoxyphenyl)thiazolidine, BRN 1212479, 2-(m-Methoxyphenyl)thiazolidine, Thiazolidine, 2-(m-methoxyphenyl)-, AC1MHG4F, 2-(3-methoxy-phenyl)-thiazolidine, AKOS011423165, LS-151439

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.281320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAZFHPGDLDKIHS-UHFFFAOYSA-N

67086-85-5

2-(3-Methoxyphenyl)-1-(piperazin-1-yl)ethan-1-one (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1-piperazin-1-ylethanone | CAS Registry Number: 926254-27-5
Synonyms: 2-(3-methoxyphenyl)-1-(piperazin-1-yl)ethan-1-one, 1-[(3-Methoxyphenyl)acetyl]piperazine, AC1Q48CE, CTK7A9337, ZINC21951484, AKOS000125268, MCULE-9156706512, NE37734, EN300-56536, 2-(3-METHOXYPHENYL)-1-(PIPERAZIN-1-YL)ETHANONE, Z228587086

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFFDWHCBSKJONS-UHFFFAOYSA-N

926254-27-5

2-(3-Methoxyphenyl)-1-(piperazin-1-yl)ethan-1-one hydrochloride (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1-piperazin-1-ylethanone;hydrochloride | CAS Registry Number: 1356998-47-4
Synonyms: 2-(3-methoxyphenyl)-1-piperazin-1-yl-ethanone;hydrochloride, 2-(3-METHOXYPHENYL)-1-PIPERAZIN-1-YL-ETHANONE HYDROCHLORIDE, MFCD34645942, AKOS025656555, PS-17951, SY344157, E88331, 2-(3-methoxyphenyl)-1-piperazin-1-yl-ethanone HCl, 2-(3-Methoxyphenyl)-1-(1-piperazinyl)ethanone Hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KQRIOCXCBQWVGE-UHFFFAOYSA-N

1356998-47-4

2-(3-methoxyphenyl)-1-(pyridin-2-yl)ethanamine (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-1-pyridin-2-ylethanamine | CAS Registry Number: 1021417-87-7
Synonyms: SCHEMBL11327300, AKOS006107390, DB-013802

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWKPDUSKRKSPGV-UHFFFAOYSA-N

1021417-87-7

2-(3-Methoxyphenyl)-1-(pyridin-2-yl)ethanamine hydrochloride (0 suppliers)

2-(3-METHOXYPHENYL)-1-(PYRIDIN-2-YL)ETHANAMINEHYDROCHLORIDE (0 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1-pyridin-2-ylethanamine;hydrochloride | CAS Registry Number: 1245648-94-5
Synonyms: 2-(3-Methoxyphenyl)-1-(pyridin-2-yl)ethanamine hydrochloride, AKOS022177496, AK-38773, HE181489

Molecular Formula:	C₁₄H₁₇ClN₂O	Molecular Weight:	264.753 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TVHUEFAPYBLKLP-UHFFFAOYSA-N

1245648-94-5

2-(3-Methoxyphenyl)-1-benzothiophene (0 suppliers)

2-(3-methoxyphenyl)-1-methyl-1H-indole (1 supplier)

892674-05-4

2-(3-Methoxyphenyl)-1-methyl-5-oxo-3-pyrrolidinecarboxylic acid (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 75810-51-4
Synonyms: 2-(3-methoxyphenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid, SCHEMBL11488063, MolPort-008-338-989, BB_SC-8205, ALBB-028078, BBL030772, MFCD07379676, STK936753, AKOS005666120, MCULE-1559420487, 3-pyrrolidinecarboxylic acid, 2-(3-methoxyphenyl)-1-methyl-5-oxo-

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMBSJXKIDSUKKC-UHFFFAOYSA-N

75810-51-4

2-(3-METHOXYPHENYL)-1-METHYL-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID (1 supplier)

2-(3-METHOXYPHENYL)-1-METHYLPIPERAZINE (0 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1-methylpiperazine | CAS Registry Number: 1018645-87-8
Synonyms: 2-(3-methoxyphenyl)-1-methylpiperazine, MFCD10034702, AKOS015948096, MCULE-9614470304, NS-02242, 2-(3-Methoxyphenyl)-1-methylpiperazine, AldrichCPR

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYQFVCUGJCCAJB-UHFFFAOYSA-N

1018645-87-8

2-(3-Methoxyphenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1-oxoisoquinoline-4-carboxylic acid | CAS Registry Number: 439141-05-6
Synonyms: 2-(3-methoxyphenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid, 2-(3-methoxyphenyl)-1-oxoisoquinoline-4-carboxylic acid, AC1MMQTH, SMR000024449, Oprea1_030701, MLS000089831, CHEMBL1570442, MolPort-007-562-467, HMS2501O23, ZINC109860, ALBB-028613, BBL003105, STL112306, AKOS001646094, MCULE-9830078539, NS-04971, EU-0075665, H8118, SR-01000468767, SR-01000468767-1

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUKONLZIGMRMOR-UHFFFAOYSA-N

439141-05-6

2-(3-Methoxyphenyl)-1-phenylethan-1-amine (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1-phenylethanamine | CAS Registry Number: 65017-65-4
Synonyms: 2-(3-methoxyphenyl)-1-phenylethan-1-amine, SCHEMBL6444198, CHEMBL3302855, AKOS000163697, AKOS022196727, 3-Methoxy-alpha-phenylbenzeneethanamine, MCULE-6703707072, NE47388, Z1465410852

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOYULUHRZSJAEF-UHFFFAOYSA-N

65017-65-4

2-(3-Methoxyphenyl)-1-phenylethan-1-ol (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1-phenylethanol | CAS Registry Number: 237763-20-1
Synonyms: 2-(3-methoxyphenyl)-1-phenylethan-1-ol, 1-Phenyl-2-(3-methoxyphenyl)ethanol, NE35929

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPRARTRWKLFGES-UHFFFAOYSA-N

237763-20-1

2-(3-METHOXYPHENYL)-1H-1,3-BENZIMIDAZOL-1-OL (0 suppliers)

IUPAC Name: 1-hydroxy-2-(3-methoxyphenyl)benzimidazole | CAS Registry Number: 400075-30-1
Synonyms: 2-(3-methoxyphenyl)-1H-1,3-benzimidazol-1-ol, 1-hydroxy-2-(3-methoxyphenyl)benzimidazole, Oprea1_250373, ZINC4002462, AKOS005077194, 11F-377S, 2-(3-methoxyphenyl)-1H-1,3-benzodiazol-1-ol

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWMBBMFHEMDBCG-UHFFFAOYSA-N

400075-30-1

2-(3-Methoxyphenyl)-1h-Benzimidazole (9 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1H-benzimidazole | CAS Registry Number: 36677-36-8
Synonyms: 2-(3-methoxyphenyl)-1H-1,3-benzodiazole, 2-(3-methoxyphenyl)-1H-benzimidazole, 1-benzimidazol-2-yl-3-methoxybenzene, AC1LGGZC, SureCN830598, Oprea1_427862, AC1Q47T4, CTK4H6978, MolPort-003-749-412, SBB045094, ZINC00297643, AKOS000275519, AG-F-28083, MCULE-1161026805, KB-116302, BB 0219532, ST50021560, EN300-44223, 19014P

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAMZPXRUPPCGFJ-UHFFFAOYSA-N

36677-36-8

2-(3-Methoxyphenyl)-1H-benzo[d]imidazol-5-amine (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-3H-benzimidazol-5-amine | CAS Registry Number: 263022-16-8
Synonyms: 2-(3-Methoxy-phenyl)-1H-benzoimidazol-5-ylamine, BAS 05496410, AC1LL7SA, CTK7A9228, ZINC794577, AKOS000111064, AKOS024108220, BB 0246208, EU-0081232, 2-(3-methoxyphenyl)-1h-benzimidazol-5-amine, 2-(3-methoxyphenyl)-3H-benzimidazol-5-amine, SR-01000320030, 2-(3-methoxy-phenyl)-1 h-benzoimidazol-5-ylamine, 2-(3-Methoxy-phenyl)-1H-benzoimidazol-5-yl amine, SR-01000320030-1

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPXCPDJYLDSTGM-UHFFFAOYSA-N

263022-16-8

2-(3-METHOXYPHENYL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 905403-96-5
Synonyms: 2-(3-Methoxyphenyl)-1H-benzimidazole-5-carboxylic acid, CTK5G8074, AKOS009356709, AG-H-71515, OR13873, KB-221882

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QKVGVBCDMWTFEW-UHFFFAOYSA-N

905403-96-5

2-(3-Methoxyphenyl)-1H-imidazol-4-amine (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-1H-imidazol-5-amine | CAS Registry Number: 1784086-06-1
Synonyms: ZINC211286599

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEQSQUOLYBTINY-UHFFFAOYSA-N

1784086-06-1

2-(3-Methoxyphenyl)-1H-imidazole (6 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1H-imidazole | CAS Registry Number: 76875-21-3
Synonyms: 2-(3-METHOXY-PHENYL)-1H-IMIDAZOLE, AG-H-07011, SureCN2097610, CTK5E3530, 1H-Imidazole,2-(3-methoxyphenyl)-, AKOS010226068, AK-36335, KB-221883

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHAXDUJFRIRFLY-UHFFFAOYSA-N

76875-21-3

2-(3-Methoxyphenyl)-1H-imidazole hydrochloride (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1H-imidazole;hydrochloride | CAS Registry Number: 1955499-40-7
Synonyms: 2-(3-methoxyphenyl)-1H-imidazole hydrochloride, Z2492800471

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJUAFWXPCVHXMF-UHFFFAOYSA-N

1955499-40-7

2-(3-Methoxyphenyl)-1H-imidazole-5-carbaldehyde (0 suppliers)

944903-80-4

2-(3-Methoxyphenyl)-1H-indene-1,3(2H)-dione (0 suppliers)

6149-23-1

2-(3-Methoxyphenyl)-1H-indole (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1H-indole | CAS Registry Number: 57638-63-8
Synonyms: 2-(3-methoxyphenyl)-1H-indole, 1h-indole,2-(3-methoxyphenyl)-, AS-662/43412997, MolPort-000-149-786, BBL022374, KM0130, STK895555, ZINC01519024, AKOS005143693, MCULE-3189529642, 3-(1H-indol-2-yl)phenyl methyl ether, SC-60572, KB-263778

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

InChIKey: BROVFBHLXAOTKQ-UHFFFAOYSA-N

57638-63-8

2-(3-methoxyphenyl)-1h-isoindole-1,3(2h)-dione (1 supplier)

Synonyms: Albiflorin, [1-(|A-d-glucopyranosyloxy)-4-hydroxy-6-methyl-8-oxo-7-oxatricyclo[4.3.0.03,9]non-9-yl]methyl benzoate, 51046-32-3, AC1L4R53, AC1Q66H0, KST-1A5174, KST-1A5175, 39011-90-0, AR-1A8622, AR-1A8623, AKOS015896756, FT-0689373, I07-0221, 3B3-068751, (4-hydroxy-6-methyl-8-oxo-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7-oxatricyclo[4.3.0.0?,?]nonan-9-yl)methyl benzoate, 9-((Benzoyloxy)methyl)-1-(beta-D-glucopyranosyloxy)-4-hydroxy-6-methyl-7-oxatricyclononan-8-one

Molecular Formula:	C₂₃H₂₈O₁₁	Molecular Weight:	480.461820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: QQUHMASGPODSIW-RPLHGOISSA-N

5104-44-9

2-(3-Methoxyphenyl)-2'-oxospiro[cyclopropane-1,3'-indoline]-5'-carboxylic acid (3 suppliers)

IUPAC Name: 2'-(3-methoxyphenyl)-2-oxospiro[1H-indole-3,1'-cyclopropane]-5-carboxylic acid | CAS Registry Number: 1707563-47-0
Synonyms: AKOS027457551, 2-(3-methoxyphenyl)-2'-oxo-spiro[cyclopropane-1,3'-indoline]-5'-carboxylic acid

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUWCRAUDYHYSAW-UHFFFAOYSA-N

1707563-47-0

2-(3-METHOXYPHENYL)-2,3,4,5-TETRAHYDRO-1H-1,5-BENZODIAZEPINE HYDROCHLORIDE (0 suppliers)

2-(3-Methoxyphenyl)-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine hydrochloride (0 suppliers)

IUPAC Name: 4-(3-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine;hydrochloride | CAS Registry Number: 1049729-44-3
Synonyms: 2-(3-Methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine hydrochloride, KS-00001OZE, MFCD07021261, AKOS005254787, MCULE-7675473404

Molecular Formula:	C₁₆H₁₉ClN₂O	Molecular Weight:	290.790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RMHRZOHPCQEGKN-UHFFFAOYSA-N

1049729-44-3

2-(3-methoxyphenyl)-2,3-dihydro-1H-isoindol-1-imine (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-3H-isoindol-1-imine | CAS Registry Number: 312914-49-1
Synonyms: 2-(3-Methoxyphenyl)isoindolin-1-imine, 2-(3-methoxyphenyl)-3H-isoindol-1-imine, starbld0034801, ZINC20078869, AKOS000260096

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQTBDTFQFDPCIY-UHFFFAOYSA-N

312914-49-1

2-(3-methoxyphenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazabor Inine (4 suppliers)

Synonyms: 2-(3-Methyoxyphenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine, AMTB462, MolPort-023-219-827, AS-2710

Molecular Formula:	C₁₇H₁₅BN₂O	Molecular Weight:	274.124800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KQWSJBNQJNULIJ-UHFFFAOYSA-N

1159803-56-1

2-(3-Methoxyphenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one (0 suppliers)

97037-98-4

2-(3-Methoxyphenyl)-2,3-dihydroquinolin-4(1H)-one (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 204841-42-9
Synonyms: 2-(3-METHOXYPHENYL)-2,3-DIHYDROQUINOLIN-4(1H)-ONE, CHEMBL274468, AKOS027333302, 2,3-Dihydro-2-(3-methoxyphenyl)quinolin-4(1H)-one, 2-(3-Methoxy-phenyl)-2,3-dihydro-1H-quinolin-4-one

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFMVMPCOOSRSFY-UHFFFAOYSA-N

204841-42-9

2-(3-Methoxyphenyl)-2,6-diazaspiro[3.3]heptane (0 suppliers)

1824149-06-5

2-(3-METHOXYPHENYL)-2,7-DIAZASPIRO[4.4]NONANE (0 suppliers)

2-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetaldehyde (0 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetaldehyde | CAS Registry Number: 860747-33-7
Synonyms: 2-(3-METHOXYPHENYL)-2-(4-METHOXYPHENYL)ACETALDEHYDE

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKJMBONPGHOJIU-UHFFFAOYSA-N

860747-33-7

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