2-METHOXY-4-NITROSOAZOBENZENE,2-Methoxy-4-pentenoic acid methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 2

280751 to 280800 of 387569 results Page:

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PRODUCT NAME

CAS Registry Number

2-METHOXY-4-NITROSOAZOBENZENE (2 suppliers)

IUPAC Name: (2-methoxy-4-nitrosophenyl)-phenyldiazene | CAS Registry Number: 80830-38-2
Synonyms: 2-Methoxy-4-nitrosoazobenzene, CID54671, AZOBENZENE, 2-METHOXY-4-NITROSO-, LS-23461

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QJADTSHQXFMLAK-UHFFFAOYSA-N

80830-38-2

2-Methoxy-4-pentenoic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-methoxypent-4-enoate | CAS Registry Number: 54020-52-9
Synonyms: Methyl 2-methoxy-4-pentenoate, methyl 2-methoxypent-4-enoate, AC1LBJGA, AGN-PC-0JSVKS, AGN-PC-0O3L9W, AGN-PC-0O3LA1, CTK6J3081, BSNDYHUTCUNRFY-UHFFFAOYSA-N, Methyl 2-methoxy-4-pentenoate #, 2-Methoxy-4-pentenoicacidmethylester, AG-K-76746, 2-methoxy-pent-4-enoic acid methyl ester, 4-Pentenoic acid, 2-methoxy-, methyl ester, 4-Pentenoic acid, 2-methoxy-, methyl ester, (R)-, 4-Pentenoic acid, 2-methoxy-, methyl ester, (S)-, 147801-11-4, 147801-12-5

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSNDYHUTCUNRFY-UHFFFAOYSA-N

54020-52-9

2-methoxy-4-pentynal (2 suppliers)

IUPAC Name: 2-methoxypent-4-ynal | CAS Registry Number: 862658-60-4
Synonyms: 2-methoxypent-4-ynal, 2-Methoxy-4-pentynal, AKOS006330944

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIDQIDDFFJBQRI-UHFFFAOYSA-N

862658-60-4

2-Methoxy-4-phenoxy-benzenamine (3 suppliers)

IUPAC Name: 2-methoxy-4-phenoxyaniline | CAS Registry Number: 267416-80-8
Synonyms: 2-methoxy-4-phenoxy-aniline, 2-methoxy-4-phenoxyaniline, SCHEMBL5312459, CTK8E5270, MolPort-019-990-581, ZINC71602982, AKOS012988562, MCULE-8724289663, KB-81797, BC4509656, TR-003005, EN300-149186, A803590, I14-30591

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUCNAMPOMSVBED-UHFFFAOYSA-N

267416-80-8

2-Methoxy-4-phenoxyaniline hydrochloride (2 suppliers)

IUPAC Name: 2-methoxy-4-phenoxyaniline;hydrochloride | CAS Registry Number: 857600-99-8
Synonyms: 2-methoxy-4-phenoxyaniline hydrochloride, AKOS016915678, MCULE-9996946992, NE31290, Z1483991614

Molecular Formula:	C₁₃H₁₄ClNO₂	Molecular Weight:	251.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KUCJAQSMMZSCPA-UHFFFAOYSA-N

857600-99-8

2-Methoxy-4-phenoxybromobenzene (3 suppliers)

IUPAC Name: 1-bromo-2-methoxy-4-phenoxybenzene | CAS Registry Number: 194204-29-0
Synonyms: 2-methoxy-4-phenoxybromobenzene, SCHEMBL1129638, ZCGCUTBUFVBZMO-UHFFFAOYSA-N, 1-Bromo-2-methoxy-4-phenoxybenzene, 1-bromo-2-methoxy-4-phenoxy-benzene, ZINC115300474

Molecular Formula:	C₁₃H₁₁BrO₂	Molecular Weight:	279.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCGCUTBUFVBZMO-UHFFFAOYSA-N

194204-29-0

2-methoxy-4-phenyl-1,3-thiazole-5-carboxylic Acid (0 suppliers)

IUPAC Name: 2-methoxy-4-phenyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 99822-85-2
Synonyms: 2-Methoxy-4-phenyl-5-thiazolecarboxylic acid, 5-Thiazolecarboxylic acid, 2-methoxy-4-phenyl-, Kwas 2-metoksy-4-fenylo-5-tiazolokarboksylowy [Polish], AC1MI50Z, SCHEMBL5820220, ZINC33878333, AKOS000320790, LS-150881, Kwas 2-metoksy-4-fenylo-5-tiazolokarboksylowy, 2-methoxy-4-phenyl-1,3-thiazole-5-carboxylic acid

Molecular Formula:	C₁₁H₉NO₃S	Molecular Weight:	235.259060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QWPMVSBDUJXOJW-UHFFFAOYSA-N

99822-85-2

2-Methoxy-4-phenyl-1-azabicyclo[2.2.2]octane (1 supplier)

IUPAC Name: 2-methoxy-4-phenyl-1-azabicyclo[2.2.2]octane | CAS Registry Number: 58664-85-0
Synonyms: 2-methoxy-4-phenyl-1-azabicyclo[2.2.2]octane, 2-Methoxy-4-phenylquinuclidine, AC1LBDR6, 1-Azabicyclo[2.2.2]octane, 2-methoxy-4-phenyl-, CTK6J9658, 2-Methoxy-4-phenylquinuclidine #, IJKNSFYFQRFRCB-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJKNSFYFQRFRCB-UHFFFAOYSA-N

58664-85-0

2-METHOXY-4-PHENYL-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 2-methoxy-4-phenyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 99822-82-9
Synonyms: AGN-PC-0OPA6K, 2-METHOXY-4-PHENYL-5-THIAZOLECARBOXYLICACIDETHYLESTER, 5-Thiazolecarboxylic acid, 2-methoxy-4-phenyl-, ethyl ester

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.312220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PXSFZVSQZLCDDX-UHFFFAOYSA-N

99822-82-9

2-methoxy-4-phenyl-n-(1-piperidin-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide (0 suppliers)

IUPAC Name: 2-methoxy-4-phenyl-N-(1-piperidin-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 99832-14-1
Synonyms: 2-Methoxy-N-(1-methyl-2-(1-piperidinyl)ethyl)-4-phenyl-5-thiazolecarboxamide, 5-Thiazolecarboxamide, 2-methoxy-N-(1-methyl-2-(1-piperidinyl)ethyl)-4-phenyl-, AC1MI51K, LS-150845, 2-methoxy-4-phenyl-N-(1-piperidin-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide

Molecular Formula:	C₁₉H₂₅N₃O₂S	Molecular Weight:	359.485700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFKVLSZMAQCSKL-UHFFFAOYSA-N

99832-14-1

2-Methoxy-4-phenylbenzaldehyde (6 suppliers)

IUPAC Name: 2-methoxy-4-phenylbenzaldehyde | CAS Registry Number: 343603-82-7
Synonyms: 2-methoxy-4-phenylbenzaldehyde, MolPort-002-344-510, K-7841

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSSPZRHEHZZDSX-UHFFFAOYSA-N

343603-82-7

2-Methoxy-4-phenylcyclohexan-1-amine (0 suppliers)

IUPAC Name: 2-methoxy-4-phenylcyclohexan-1-amine | CAS Registry Number: 1014028-08-0
Synonyms: 2-methoxy-4-phenylcyclohexan-1-amine, AKOS009139795

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTEAAHFWYHMUIL-UHFFFAOYSA-N

1014028-08-0

2-Methoxy-4-phenylcyclohexan-1-amine hydrochloride (1 supplier)

IUPAC Name: 2-methoxy-4-phenylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 1803589-26-5
Synonyms: 2-methoxy-4-phenylcyclohexan-1-amine hydrochloride, AKOS030757270, Z2096087944

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZWHAKXOWCISMD-UHFFFAOYSA-N

1803589-26-5

2-Methoxy-4-phenylcyclohexan-1-one (1 supplier)

IUPAC Name: 2-methoxy-4-phenylcyclohexan-1-one | CAS Registry Number: 1803605-45-9
Synonyms: 2-methoxy-4-phenylcyclohexan-1-one, SCHEMBL8864229, AKOS033755025, Z2065464294

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

InChIKey: BDWYLSNDWRACPH-UHFFFAOYSA-N

1803605-45-9

2-Methoxy-4-phenylphenol (6 suppliers)

IUPAC Name: 2-methoxy-4-phenylphenol | CAS Registry Number: 37055-79-1
Synonyms: 2-methoxy-4-phenylphenol, 3-methoxybiphenyl-4-ol, ACMC-209iqb, AC1Q7ADT, AC1L4QF5, SureCN2524920, CTK4H7624, ANW-28545, AR-1F3998, [1,1'-Biphenyl]-4-ol,3-methoxy-, AG-J-37075, KB-231164, A-2955, Guaiacol,4-phenyl- (6CI); 3-Methoxy-4-hydroxybiphenyl; 4-Hydroxy-3-methoxybiphenyl

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJFNQXYLCLOQJK-UHFFFAOYSA-N

37055-79-1

2-METHOXY-4-PHENYLPYRIDINE (8 suppliers)

IUPAC Name: 2-methoxy-4-phenylpyridine | CAS Registry Number: 53698-46-7
Synonyms: AGN-PC-001GL4, Pyridine, 2-methoxy-4-phenyl-, CTK1G8071, AKOS006309455, AG-F-84857, KB-231165

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQBGXZBRNVIYRH-UHFFFAOYSA-N

53698-46-7

2-Methoxy-4-Phenylpyridine-3-Boronic Acid (8 suppliers)

IUPAC Name: (2-methoxy-4-phenylpyridin-3-yl)boronic acid | CAS Registry Number: 1029654-24-7
Synonyms: 2-Methoxy-4-phenylpyridine-3-boronic acid, (2-methoxy-4-phenylpyridin-3-yl)boronic acid, AC1MC7UE, CTK7B2155, MolPort-003-824-576, AKOS015950112, AG-A-43781, AK119378, KB-173493, KB-206151

Molecular Formula:	C₁₂H₁₂BNO₃	Molecular Weight:	229.039580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUVGNTPCIFKWFL-UHFFFAOYSA-N

1029654-24-7

2-methoxy-4-phenylsulphonylaniline (0 suppliers)

IUPAC Name: 4-(benzenesulfonyl)-2-methoxyaniline | CAS Registry Number: 857600-97-6
Synonyms: 2-Methoxy-4-phenylsulphonylaniline, SCHEMBL4608066, CHIVWBXECUFXSN-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHIVWBXECUFXSN-UHFFFAOYSA-N

857600-97-6

2-METHOXY-4-PIPERIDIN-4-YL-BENZONITRILE (7 suppliers)

IUPAC Name: 2-methoxy-4-piperidin-4-ylbenzonitrile | CAS Registry Number: 1035264-54-0
Synonyms: 2-METHOXY-4-PIPERIDIN-4-YL-CYANOBENZENE, SureCN4175149, 2-methoxy-4-piperidin-4-yl-benzonitrile, KB-231166

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQGKLNXICIZKNR-UHFFFAOYSA-N

1035264-54-0

2-methoxy-4-piperidin-4-ylpyrimidine (0 suppliers)

IUPAC Name: 2-methoxy-4-piperidin-4-ylpyrimidine | CAS Registry Number: 1196146-37-8
Synonyms: AKOS022916542, AB69965, 2-METHOXY-4-(PIPERIDIN-4-YL)PYRIMIDINE

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKKKWPFTEYUGIU-UHFFFAOYSA-N

1196146-37-8

2-Methoxy-4-piperidinopyrimidine (5 suppliers)

IUPAC Name: 2-methoxy-4-piperidin-1-ylpyrimidine | CAS Registry Number: 1381944-24-6
Synonyms: ACMC-209cfk, CTK8B0698, ANW-20382

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HSGYLFMVLVKMSI-UHFFFAOYSA-N

1381944-24-6

2-METHOXY-4-PROP-2-ENYL-PHENOL (2 suppliers)

IUPAC Name: [4-[(1S)-1-acetyloxyprop-2-enyl]-2-methoxyphenyl] acetate | CAS Registry Number: 53890-24-7
Synonyms: 1'-Acetoxyeugenol, 1'-Acetoxyeugenol acetate, CHEBI:470, CID442775, C10427, 4-(Acetyloxy)-alpha-ethenyl-3-methoxybenzenemethanol acetate, (1S)-1-[4-(acetyloxy)-3-methoxyphenyl]prop-2-en-1-yl acetate

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.273840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NKRBAUXTIWONOV-LBPRGKRZSA-N

53890-24-7

2-METHOXY-4-PROPIONYLPYRIDINE (4 suppliers)

IUPAC Name: 1-(2-methoxypyridin-4-yl)propan-1-one | CAS Registry Number: 880767-50-0
Synonyms: 2-Methoxy-4-propionylpyridine, 1-Propanone, 1-(2-methoxy-4-pyridinyl)-, AGN-PC-00IVLX, SureCN2799836, CTK2I1646

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBPIFCWDBWHHBE-UHFFFAOYSA-N

880767-50-0

2-Methoxy-4-propoxyaniline (2 suppliers)

IUPAC Name: 2-methoxy-4-propoxyaniline | CAS Registry Number: 1341151-11-8
Synonyms: 2-methoxy-4-propoxyaniline, SCHEMBL1697570, AKOS012988574, A1-28297

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHKVZHDSIGGZDX-UHFFFAOYSA-N

1341151-11-8

2-Methoxy-4-propoxybenzoic acid (2 suppliers)

IUPAC Name: 2-methoxy-4-propoxybenzoic acid | CAS Registry Number: 104217-01-8
Synonyms: 2-methoxy-4-propoxybenzoic acid, AC1O5FRA, SCHEMBL8902012, 2-methoxy-4-propoxy-benzoic acid, MolPort-015-054-127, Benzoic acid, 2-methoxy-4-propoxy-, ZINC34086589, AKOS009530760, NE61244, Z2235330309

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYPSTFUCGUMFDO-UHFFFAOYSA-N

104217-01-8

2-Methoxy-4-propylaniline (1 supplier)

1024240-86-5

2-METHOXY-4-PROPYLCYCLOHEXAN-1-OL (6 suppliers)

IUPAC Name: 2-methoxy-4-propylcyclohexan-1-ol | CAS Registry Number: 23950-98-3
Synonyms: EINECS 245-953-5, 2-Methoxy-4-propylcyclohexan-1-ol, CID91098, Cyclohexanol, 2-methoxy-4-propyl-

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLNSLKJOWVMPEE-UHFFFAOYSA-N

23950-98-3

2-Methoxy-4-propylcyclohexan-1-one (1 supplier)

1934720-95-2

2-Methoxy-4-propylphenol-d2 (1 supplier)

1335401-61-0

2-Methoxy-4-propylphenyl 3-pyrrolidinyl etherhydrochloride (3 suppliers)

IUPAC Name: 3-(2-methoxy-4-propylphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1220019-78-2
Synonyms: 2-Methoxy-4-propylphenyl 3-pyrrolidinyl ether hydrochloride, 3-(2-methoxy-4-propylphenoxy)pyrrolidine hydrochloride, CTK6D4737, 1888AD, AKOS015848061, TR-067758

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOJLJCRZXHRLMO-UHFFFAOYSA-N

1220019-78-2

2-Methoxy-4-propylphenyl 4-piperidinyl etherhydrochloride (3 suppliers)

IUPAC Name: 4-(2-methoxy-4-propylphenoxy)piperidine;hydrochloride | CAS Registry Number: 1220020-20-1
Synonyms: 2-Methoxy-4-propylphenyl 4-piperidinyl ether hydrochloride, 4-(2-methoxy-4-propylphenoxy)piperidine hydrochloride, CTK6D4735, 1905AD, AKOS015847512, TR-067755

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDMRSMFXEGMPBI-UHFFFAOYSA-N

1220020-20-1

2-methoxy-4-pyridin-3-ylaniline (0 suppliers)

IUPAC Name: 2-methoxy-4-pyridin-3-ylaniline | CAS Registry Number: 103347-95-1
Synonyms: Benzenamine, 2-methoxy-4-(3-pyridinyl)-, AGN-PC-0BSZ09, SCHEMBL519862, D-1184

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYKJKETWUFJQAA-UHFFFAOYSA-N

103347-95-1

2-Methoxy-4-pyridinecarbothioamide (6 suppliers)

IUPAC Name: 2-methoxypyridine-4-carbothioamide | CAS Registry Number: 929972-07-6
Synonyms: 2-methoxypyridine-4-carbothioamide, SBB055604, AC1Q4FB0, CTK7B2152, MolPort-004-343-397, 2-methoxy-4-pyridinecarbothioamide, ZINC19488156, AKOS000186594, AG-A-43956, MCULE-9625569715, KB-173496, amino(2-methoxy(4-pyridyl))methane-1-thione, EN300-36804, T6205299

Molecular Formula:	C₇H₈N₂OS	Molecular Weight:	168.216220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUMPRKLCQYVSEP-UHFFFAOYSA-N

929972-07-6

2-Methoxy-4-pyridinecarboxylic acid (17 suppliers)

IUPAC Name: 2-methoxypyridine-4-carboxylic acid | CAS Registry Number: 105596-63-2
Synonyms: 2-methoxyisonicotinic acid, 2-Methoxy-isonicotinic acid, ALBB-005472, ZERO/009507, ASN 13618177, TL8000212, AN-584/43204258

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPNDWFVORIGXQO-UHFFFAOYSA-N

105596-63-2

2-Methoxy-4-Pyridineethanamine (8 suppliers)

IUPAC Name: 2-(2-methoxypyridin-4-yl)ethanamine | CAS Registry Number: 764708-27-2
Synonyms: 2-(2-methoxypyridin-4-yl)ethanamine, 2-Methoxy-4-pyridineethanamine, SureCN6218599, PYR106, 4-Pyridineethanamine, 2-methoxy-, AKOS006302278, AB60206, 4-PYRIDINEETHANAMINE,2-METHOXY-, AK135064, EN001682, KB-173497, 2-(2-METHOXY-4-PYRIDINYL)ETHANAMINE, 2-(2-METHOXYPYRIDIN-4-YL)ETHAN-1-AMINE

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUGYYNICKFCEHC-UHFFFAOYSA-N

764708-27-2

2-METHOXY-4-PYRIDINEMETHYLAMINE (10 suppliers)

IUPAC Name: (2-methoxypyridin-4-yl)methanamine | CAS Registry Number: 148900-69-0
Synonyms: 2-Methoxy-4-pyridinemethylamine, MolPort-004-288-266, (2-methoxy-4-pyridinyl)methanamine, EC-000.1945, EN300-27611

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQAHBOKPZNLKRF-UHFFFAOYSA-N

148900-69-0

2-Methoxy-4-pyrrolidin-1-yl-benzaldehyde (6 suppliers)

IUPAC Name: 2-methoxy-4-pyrrolidin-1-ylbenzaldehyde | CAS Registry Number: 96649-00-2
Synonyms: 2-methoxy-4-pyrrolidin-1-ylbenzaldehyde, SBB028096, 2-methoxy-4-(pyrrolidin-1-yl)benzaldehyde, 2-methoxy-4-pyrrolidinylbenzaldehyde, BAS 07528907, AC1LJP89, MLS000709614, CHEMBL1570343, CTK6J6748, MolPort-000-164-504, HMS2733J22, STL388404, ZINC00620608, AKOS000102036, MCULE-5009365163, DA-19599, SMR000288081, KB-231167, TR-043995, BB 0262388

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

InChIKey: FKOMMOONHLWVTE-UHFFFAOYSA-N

96649-00-2

2-methoxy-4-pyrrolidin-2-ylpyridine (0 suppliers)

IUPAC Name: 2-methoxy-4-pyrrolidin-2-ylpyridine | CAS Registry Number: 1256822-06-6
Synonyms: AKOS022969454, AB72265, 2-METHOXY-4-PYRROLIDIN-2-YLPYRIDINE

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSVCJZCLCAGHPY-UHFFFAOYSA-N

1256822-06-6

2-Methoxy-4-pyrrolidinopyrimidine (4 suppliers)

IUPAC Name: 2-methoxy-4-pyrrolidin-1-ylpyrimidine | CAS Registry Number: 1393442-30-2
Synonyms: MolPort-023-277-640, ZINC95495563, AKOS027314152, 2-Methoxy-4-(pyrrolidin-1-yl)pyrimidine, AK299065, V2938

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZOCIEHHRHSMFP-UHFFFAOYSA-N

1393442-30-2

2-Methoxy-4-thiocyanatophenol (1 supplier)

IUPAC Name: (4-hydroxy-3-methoxyphenyl) thiocyanate | CAS Registry Number: 6096-21-5
Synonyms: 4-hydroxy-3-methoxyphenyl thiocyanate, (4-hydroxy-3-methoxyphenyl)thiocarbonitrile, [(4-hydroxy-3-methoxyphenyl)sulfanyl]formonitrile, AC1LF64X, TimTec1_001446, SCHEMBL11098616, ZINC75308, MolPort-004-946-694, VJFACVKPYJJDGX-UHFFFAOYSA-N, HMS1538B16, ALBB-025686, SBB000226, AKOS003398458, MCULE-7359906414, (4-hydroxy-3-methoxyphenyl) thiocyanate, NCGC00174422-01, ST024129, R6281, thiocyanic acid, 4-hydroxy-3-methoxyphenyl ester

Molecular Formula:	C₈H₇NO₂S	Molecular Weight:	181.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJFACVKPYJJDGX-UHFFFAOYSA-N

6096-21-5

2-METHOXY-4-THIOPHEN-2-YL-BENZYLAMINE (0 suppliers)

2270912-55-3

2-methoxy-4-thiophen-2-ylbenzoic Acid (0 suppliers)

IUPAC Name: 2-methoxy-4-thiophen-2-ylbenzoic acid | CAS Registry Number: 1261928-11-3
Synonyms: AGN-PC-09Q4IL, CHEMBL1922553, MolPort-015-152-029, 2-methoxy-4-thiophen-2-ylbenzoic acid, 2-METHOXY-4-(THIOPHEN-2-YL)BENZOIC ACID

Molecular Formula:	C₁₂H₁₀O₃S	Molecular Weight:	234.271000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYQWUBXEJCWGQG-UHFFFAOYSA-N

1261928-11-3

2-methoxy-4-thiophen-2-ylphenol (0 suppliers)

IUPAC Name: 2-methoxy-4-thiophen-2-ylphenol | CAS Registry Number: 1261945-77-0
Synonyms: AGN-PC-09Q21P, SCHEMBL4628631, MolPort-015-147-744, 2-METHOXY-4-(THIOPHEN-2-YL)PHENOL

Molecular Formula:	C₁₁H₁₀O₂S	Molecular Weight:	206.260900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNWPWQAOTLXULW-UHFFFAOYSA-N

1261945-77-0

2-methoxy-4-thiophen-3-ylbenzoic Acid (0 suppliers)

IUPAC Name: 2-methoxy-4-thiophen-3-ylbenzoic acid | CAS Registry Number: 1261978-50-0
Synonyms: AGN-PC-09Q4JE, MolPort-015-152-058, 2-methoxy-4-thiophen-3-ylbenzoic acid, 2-METHOXY-4-(THIOPHEN-3-YL)BENZOIC ACID

Molecular Formula:	C₁₂H₁₀O₃S	Molecular Weight:	234.271000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVUYKXVQJTVYFL-UHFFFAOYSA-N

1261978-50-0

2-METHOXY-4-TRIFLUOROMETHYL METHYLBENZOATE (5 suppliers)

IUPAC Name: methyl 2-methoxy-4-(trifluoromethyl)benzoate | CAS Registry Number: 286441-66-5
Synonyms: ZINC14909875, 2-Methoxy-4-trifluromethyl methylbenzoate

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.171870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IQJONCSBFGWAGB-UHFFFAOYSA-N

286441-66-5

2-Methoxy-4-Vinyl Phenol (0 suppliers)

11786-61-0

2-Methoxy-4-vinylphenol (23 suppliers)

IUPAC Name: 4-ethenyl-2-methoxyphenol | CAS Registry Number: 7786-61-0
Synonyms: 4-vinylguaiacol, p-Vinylguaiacol, Allspice, p-Vinyl guaiacol, Pimenta, Jamaica pepper, Pimenta berry, Pimenta officinalis, Guaiacol, 4-vinyl-, Ambap1854, Phenol, 4-ethenyl-2-methoxy-, 4-Hydroxy-3-methoxystyrene, CCRIS 548, Phenol, 2-methoxy-4-vinyl-, FEMA No. 2675, 4-ETHENYL-2-METHOXYPHENOL, 4-Hydroxy-3-methoxyvinylbenzene, W267511_ALDRICH, 2-METHOXY-4-VINYL-PHENOL, Vinylcatechol-O-methyl ether, P-

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOMSJEATGXXYPX-UHFFFAOYSA-N

7786-61-0

2-methoxy-4b,8b-bis(4-methoxyphenyl)-4b,8b-dihydrobenzo[3',4']cyclobuta[1',2':3,4]cyclobuta[1,2]benzene (1 supplier)

Synonyms: AG-K-47597, NSC28322, AC1Q56XT, AC1L5M95, CTK5A2451, AR-1E3082, NSC-28322

Molecular Formula:	C₂₉H₂₄O₃	Molecular Weight:	420.499060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQPUVLZZUVMTFE-UHFFFAOYSA-N

5472-48-0

2-methoxy-4H,5H,6H,7H-thieno[3,2-c]pyridine (1 supplier)

1056549-88-2

2-Methoxy-4H,5H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one (3 suppliers)

IUPAC Name: 2-methoxy-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 1566410-51-2

Molecular Formula:	C₆H₆N₄O₂	Molecular Weight:	166.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBJLUZGJEBTNQO-UHFFFAOYSA-N

1566410-51-2

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