3-methoxy-4-(4-methyl-piperazin-1-ylmethyl)-phenylamine,3-METHOXY-4-(4-METHYL-PIPERIDINE-1-SULFONYL)-PHENYLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

172001 to 172050 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-methoxy-4-(4-methyl-piperazin-1-ylmethyl)-phenylamine (0 suppliers)

IUPAC Name: 3-methoxy-4-[(4-methylpiperazin-1-yl)methyl]aniline | CAS Registry Number: 630125-86-9
Synonyms: SCHEMBL2075627, AKOS023534164

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLHQYTCYISTZJI-UHFFFAOYSA-N

630125-86-9

3-METHOXY-4-(4-METHYL-PIPERIDINE-1-SULFONYL)-PHENYLAMINE (10 suppliers)

IUPAC Name: 3-methoxy-4-(4-methylpiperidin-1-yl)sulfonylaniline | CAS Registry Number: 436091-53-1
Synonyms: Oprea1_296832, MolPort-000-018-278, CID863002, ZINC00419309, ASN 03212702, BAS 03212702, 3-Methoxy-4-(4-methyl-piperidine-1-sulfonyl)-phenylamine

Molecular Formula:	C₁₃H₂₀N₂O₃S	Molecular Weight:	284.374500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYBBJTGVNUYVJR-UHFFFAOYSA-N

436091-53-1

3-METHOXY-4-(4-METHYLIMIDAZOLE)ANILINE (13 suppliers)

IUPAC Name: 3-methoxy-4-(4-methylimidazol-1-yl)aniline | CAS Registry Number: 958245-18-6
Synonyms: 3-methoxy-4-(4-methyl-1H-imidazol-1-yl)aniline, SureCN511511, CTK8B7517, ACT10699, ANW-57545, AKOS016001403, AK-78368, EN000071, KB-70915, 3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzenamine

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLIBQHGPJWSTQL-UHFFFAOYSA-N

958245-18-6

3-methoxy-4-(4-methylnaphthalen-1-yl)benzoic Acid (2 suppliers)

IUPAC Name: 3-methoxy-4-(4-methylnaphthalen-1-yl)benzoic acid | CAS Registry Number: 1261964-61-7
Synonyms: AGN-PC-09RPQW, 3-methoxy-4-(4-methylnaphthalen-1-yl)benzoic acid, 3-METHOXY-4-(4-METHYLNAPHTHALENE-1-YL)BENZOIC ACID

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCGVVIFJDADMEC-UHFFFAOYSA-N

1261964-61-7

3-methoxy-4-(4-methylphenyl)benzoic Acid (1 supplier)

IUPAC Name: 3-methoxy-4-(4-methylphenyl)benzoic acid | CAS Registry Number: 1262004-95-4
Synonyms: 3-METHOXY-4-(4-METHYLPHENYL)BENZOIC ACID, AGN-PC-09Q4KW, SCHEMBL13066276, MolPort-015-152-121

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHBCAGYNOHMCFF-UHFFFAOYSA-N

1262004-95-4

3-Methoxy-4-(4-methylpiperazin-1-yl)aniline (9 suppliers)

IUPAC Name: 3-methoxy-4-(4-methylpiperazin-1-yl)aniline | CAS Registry Number: 156428-85-2
Synonyms: 3-methoxy-4-(4-methylpiperazin-1-yl)aniline, 3-Methoxy-4-(4-methyl-piperazin-1-yl)-phenylamine, SureCN189143, AGN-PC-00HC2E, CTK8C2662, MolPort-008-436-638, ANW-68784, AKOS005147585, MCULE-1747571076, AK-64324, KB-236455, TL80090134, [3-Methoxy-4-(4-methylpiperazin-1-yl)phenyl]amine, Benzenamine, 3-methoxy-4-(4-methyl-1-piperazinyl)-

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.298760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFEAGBCLWMVRHF-UHFFFAOYSA-N

156428-85-2

3-Methoxy-4-(4-methylpiperazin-1-yl)aniline trihydrochloride (6 suppliers)

IUPAC Name: 3-methoxy-4-(4-methylpiperazin-1-yl)aniline;trihydrochloride | CAS Registry Number: 1956355-33-1
Synonyms: AKOS025146944, AK164205, 3-Methoxy-4-(4-methyl-1-piperazinyl)aniline 3HCl

Molecular Formula:	C₁₂H₂₂Cl₃N₃O	Molecular Weight:	330.678 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZJSHDUDRSLBLRG-UHFFFAOYSA-N

1956355-33-1

3-methoxy-4-(4-methylpyridin-3-yl)aniline (0 suppliers)

IUPAC Name: 3-methoxy-4-(4-methylpyridin-3-yl)aniline | CAS Registry Number: 1357094-52-0
Synonyms: SCHEMBL10272835, ZINC169166785, DA-45743

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUZCZRNAOJAHJS-UHFFFAOYSA-N

1357094-52-0

3-methoxy-4-(4-methylpyrimidin-5-yl)aniline (0 suppliers)

IUPAC Name: 3-methoxy-4-(4-methylpyrimidin-5-yl)aniline | CAS Registry Number: 1357094-80-4
Synonyms: SCHEMBL10272853, ZINC169168185, DA-45729

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUAWRXNPYVYQCI-UHFFFAOYSA-N

1357094-80-4

3-methoxy-4-(4-methylthiophen-3-yl)benzoic acid (0 suppliers)

IUPAC Name: 3-methoxy-4-(4-methylthiophen-3-yl)benzoic acid | CAS Registry Number: 1140461-96-6
Synonyms: SCHEMBL2419180, SXNAHQSDVHVART-UHFFFAOYSA-N, DA-15333, 3-methoxy-4-(4-methyl-3-thienyl)benzoic acid

Molecular Formula:	C₁₃H₁₂O₃S	Molecular Weight:	248.297580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXNAHQSDVHVART-UHFFFAOYSA-N

1140461-96-6

3-methoxy-4-(4-morpholin-4-yl-butoxy)-phenylamine (0 suppliers)

IUPAC Name: 3-methoxy-4-(4-morpholin-4-ylbutoxy)aniline | CAS Registry Number: 700804-34-8
Synonyms: SCHEMBL4036285

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DPVSFJWHAANUIO-UHFFFAOYSA-N

700804-34-8

3-Methoxy-4-(4-Morpholinyl)Benzenamine (9 suppliers)

IUPAC Name: 3-methoxy-4-morpholin-4-ylaniline | CAS Registry Number: 482308-06-5
Synonyms: 3-methoxy-4-(morpholin-4-yl)aniline, 3-methoxy-4-morpholin-4-ylphenylamine, SureCN77893, 3-Methoxy-4-morpholinoaniline, MolPort-005-984-353, ZERO/010777, BBL014092, SBB074256, STL088997, ZINC34776672, AKOS000101320, MCULE-4221604696, ST4151039, Benzenamine, 3-methoxy-4-(4-morpholinyl)-, TL80090412

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRTDKJDVVFXVQK-UHFFFAOYSA-N

482308-06-5

3-METHOXY-4-(4-MORPHOLINYLMETHYL)-9H-XANTHEN-9-ONE (2 suppliers)

IUPAC Name: 3-methoxy-4-(morpholin-4-ylmethyl)xanthen-9-one | CAS Registry Number: 17862-45-2
Synonyms: BRN 0627297, 3-Methoxy-4-morpholinomethyl-xanthone, CID205374, LS-162488, 3-Methoxy-4-(4-morpholinylmethyl)-9H-xanthen-9-one, 9H-Xanthen-9-one, 3-methoxy-4-(4-morpholinylmethyl)-

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AKBOBQFYCLHMTP-UHFFFAOYSA-N

17862-45-2

3-Methoxy-4-(4-nitro-benzyloxy)-benzaldehyde (13 suppliers)

IUPAC Name: 3-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde | CAS Registry Number: 81307-09-7
Synonyms: Oprea1_635670, Oprea1_645937, SBB009225, ZINC02566049, BAS 00336305, CID2063446, 4-({4-nitrobenzyl}oxy)-3-methoxybenzaldehyde, AK-968/13038019

Molecular Formula:	C₁₅H₁₃NO₅	Molecular Weight:	287.267420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LBZHTZHIZXKRQK-UHFFFAOYSA-N

81307-09-7

3-METHOXY-4-(4-NITROPHENOXY)BENZALDEHYDE 95% (7 suppliers)

IUPAC Name: 3-methoxy-4-(4-nitrophenoxy)benzaldehyde | CAS Registry Number: 166904-09-2
Synonyms: 3-methoxy-4-(4-nitrophenoxy)benzaldehyde, ZINC00436572, AC1LHX1J, CBMicro_022430, Ambcb5509740, Oprea1_856007, CTK4D2479, MolPort-002-153-452, CCG-9596, AG-E-16294, MCULE-8580728455, BIM-0022660.P001

Molecular Formula:	C₁₄H₁₁NO₅	Molecular Weight:	273.240840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RIXNXQQGIBEEIR-UHFFFAOYSA-N

166904-09-2

3-methoxy-4-(4-phenylmethoxyphenyl)benzoic Acid (6 suppliers)

IUPAC Name: 3-methoxy-4-(4-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 167627-34-1
Synonyms: AGN-PC-09O24V, MolPort-015-156-004, 3-methoxy-4-(4-phenylmethoxyphenyl)benzoic acid, 4-(4-BENZYLOXYPHENYL)-3-METHOXYBENZOIC ACID

Molecular Formula:	C₂₁H₁₈O₄	Molecular Weight:	334.365220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKTBVOMMEBCLCC-UHFFFAOYSA-N

167627-34-1

3-methoxy-4-(4-piperidin-1-ylsulfonylphenyl)benzoic Acid (1 supplier)

IUPAC Name: 3-methoxy-4-(4-piperidin-1-ylsulfonylphenyl)benzoic acid | CAS Registry Number: 1261990-66-2
Synonyms: AGN-PC-09O28F, MolPort-015-156-345, 3-methoxy-4-(4-piperidin-1-ylsulfonylphenyl)benzoic acid, 3-METHOXY-4-[4-(PIPERIDIN-1-YLSULFONYL)PHENYL]BENZOIC ACID

Molecular Formula:	C₁₉H₂₁NO₅S	Molecular Weight:	375.438740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MYVJBXKIMYVDQA-UHFFFAOYSA-N

1261990-66-2

3-Methoxy-4-(4-piperidinyloxy)benzonitrile (5 suppliers)

3-Methoxy-4-(4-piperidinyloxy)benzonitrile,97% (8 suppliers)

IUPAC Name: 3-methoxy-4-piperidin-4-yloxybenzonitrile | CAS Registry Number: 902837-12-1
Synonyms: ST50407792, AC1Q482H, CTK6J5158, AG-A-61235, MCULE-3419171143, 3-methoxy-4-(4-piperidyloxy)benzenecarbonitrile, 3-Methoxy-4-(Piperidin-4-Yl-Oxy)-Benzonitrile, 3-METHOXY-4-(4-PIPERIDINYLOXY)BENZONITRILE, 3-METHOXY-4-(PIPERIDIN-4-YLOXY)BENZONITRILE

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYJWLXVYDNCWEN-UHFFFAOYSA-N

902837-12-1

3-Methoxy-4-(4-pyridinyl)benzenamine (1 supplier)

IUPAC Name: 3-methoxy-4-pyridin-4-ylaniline | CAS Registry Number: 1610875-32-5
Synonyms: 3-methoxy-4-(pyridin-4-yl)aniline, SCHEMBL15741689, ZINC222075485, A1-12287

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNEFDHHCJWTOCA-UHFFFAOYSA-N

1610875-32-5

3-methoxy-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzoic Acid (1 supplier)

IUPAC Name: 3-methoxy-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzoic acid | CAS Registry Number: 1261907-45-2
Synonyms: AGN-PC-09O27K, MolPort-015-156-252, 3-methoxy-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzoic acid, 3-METHOXY-4-[4-(PYRROLIDINYLSULFONYL)PHENYL]BENZOIC ACID

Molecular Formula:	C₁₈H₁₉NO₅S	Molecular Weight:	361.412160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HPLNFVQERPSPRE-UHFFFAOYSA-N

1261907-45-2

3-methoxy-4-(5-methoxycarbonylthiophen-3-yl)benzoic Acid (1 supplier)

IUPAC Name: 3-methoxy-4-(5-methoxycarbonylthiophen-3-yl)benzoic acid | CAS Registry Number: 1261965-00-7
Synonyms: AGN-PC-09O15Q, MolPort-015-154-730, 3-methoxy-4-(5-methoxycarbonylthiophen-3-yl)benzoic acid, 4-[5-(METHOXYCARBONYL)THIOPHEN-3-YL]-3-METHOXYBENZOIC ACID

Molecular Formula:	C₁₄H₁₂O₅S	Molecular Weight:	292.307080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: APCXQDGXPCDXOT-UHFFFAOYSA-N

1261965-00-7

3-Methoxy-4-(5-methyl-1,3,4-oxadiazol-2-yl)aniline (1 supplier)

IUPAC Name: 3-methoxy-4-(5-methyl-1,3,4-oxadiazol-2-yl)aniline | CAS Registry Number: 1239719-68-6
Synonyms: 3-methoxy-4-(5-methyl-1,3,4-oxadiazol-2-yl)aniline, SCHEMBL16442405, ZINC82532268

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QWPJLPMUNJVMKB-UHFFFAOYSA-N

1239719-68-6

3-methoxy-4-(5-methyl-1H-1,2,4-triazol-1-yl)benzenamine (0 suppliers)

IUPAC Name: 3-methoxy-4-(5-methyl-1,2,4-triazol-1-yl)aniline | CAS Registry Number: 1263868-23-0
Synonyms: 3-methoxy-4-(5-methyl-1H-1,2,4-triazol-1-yl)aniline, SCHEMBL511854, ZINC82655943, AKOS022818087

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JELFFMNACYJKTP-UHFFFAOYSA-N

1263868-23-0

3-METHOXY-4-(5-METHYLSULFANYLPENTOXY)ANILINE (3 suppliers)

IUPAC Name: 3-methoxy-4-(5-methylsulfanylpentoxy)aniline | CAS Registry Number: 106270-88-6
Synonyms: CID60121, BRN 2809125, 4-((5-(Methylthio)pentyl)oxy)-m-anisidine, M & B 5524, LS-20169, M B 5524, m-ANISIDINE, 4-((5-(METHYLTHIO)PENTYL)OXY)-

Molecular Formula:	C₁₃H₂₁NO₂S	Molecular Weight:	255.376340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBEKNFDHJQPQEI-UHFFFAOYSA-N

106270-88-6

3-METHOXY-4-(5-PHENOXYPENTOXY)ANILINE (6 suppliers)

IUPAC Name: 3-methoxy-4-(5-phenoxypentoxy)aniline | CAS Registry Number: 107779-32-8
Synonyms: 4-((5-Phenoxypentyl)oxy)-m-anisidine, CID60196, BRN 2815602, M & B 3589, LS-20183, M B 3589, m-ANISIDINE, 4-((5-PHENOXYPENTYL)OXY)-

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.380120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGVJKMZFCSVYHF-UHFFFAOYSA-N

107779-32-8

3-methoxy-4-(5-phenylpentoxy)aniline (5 suppliers)

IUPAC Name: 3-methoxy-4-(5-phenylpentoxy)aniline | CAS Registry Number: 15382-75-9
Synonyms: BRN 2813784, 4-((5-Phenylpentyl)oxy)-m-anisidine, M & B 3838A, m-ANISIDINE, 4-((5-PHENYLPENTYL)OXY)-, AC1L1CRV, LS-20191

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MABQUKJZNJASAP-UHFFFAOYSA-N

15382-75-9

3-METHOXY-4-(6-PHENYLHEXOXY)ANILINE (6 suppliers)

IUPAC Name: 3-methoxy-4-(6-phenylhexoxy)aniline | CAS Registry Number: 15382-76-0
Synonyms: 4-((6-Phenylhexyl)oxy)-m-anisidine, CID27231, BRN 2814439, M & B 4855, LS-20188, m-ANISIDINE, 4-((6-PHENYLHEXYL)OXY)-

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.407300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLLNXISZVSYJPK-UHFFFAOYSA-N

15382-76-0

3-METHOXY-4-(8-PHENYLOCTOXY)ANILINE (6 suppliers)

IUPAC Name: 3-methoxy-4-(8-phenyloctoxy)aniline | CAS Registry Number: 15382-78-2
Synonyms: 4-((8-Phenyloctyl)oxy)-m-anisidine, CID27233, BRN 2816260, M & B 4863, LS-20189, m-ANISIDINE, 4-((8-PHENYLOCTYL)OXY)-

Molecular Formula:	C₂₁H₂₉NO₂	Molecular Weight:	327.460460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVHGKLSPTRDFLF-UHFFFAOYSA-N

15382-78-2

3-methoxy-4-(Bromomethyl)benzoic acid methyl ester (15 suppliers)

IUPAC Name: methyl 4-(bromomethyl)-3-methoxybenzoate | CAS Registry Number: 70264-94-7
Synonyms: Methyl 4-(bromomethyl)-3-methoxybenzoate, methyl 3-methoxy-4-bromomethylbenzoate, ST093419, METHYL4-(BROMOMETHYL)-3-METHOXYBENZOATE, 3-methoxy-4-bromomethylbenzoic acid methyl ester, 4-bromomethyl-3-methoxy-benzoic acid methyl ester, ZINC02562425, PubChem2159, ACMC-209odq, AC1MC1AW, SureCN184552, 681180_ALDRICH, AC1Q438B, CTK2H6911, MolPort-000-157-132, Methyl 4-(Bromomethyl)-m-anisate, ACT00353, ANW-35868, SBB017624, AKOS007930901

Molecular Formula:	C₁₀H₁₁BrO₃	Molecular Weight:	259.096540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXSNXOMMJXTFEG-UHFFFAOYSA-N

70264-94-7

3-METHOXY-4-(DIETHYLAMINOMETHYL)9-THIOXANTHENONE HCL (2 suppliers)

IUPAC Name: 4-(diethylaminomethyl)-3-methoxythioxanthen-9-one hydrochloride | CAS Registry Number: 29483-53-2
Synonyms: CID207248, LS-153715, 3-Methoxy-4-(diethylaminomethyl)thioxanthone hydrochloride, 9-Thioxanthenone, 3-methoxy-4-(diethylaminomethyl)-, hydrochloride

Molecular Formula:	C₁₉H₂₂ClNO₂S	Molecular Weight:	363.901480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHCSABXEUYBWGT-UHFFFAOYSA-N

29483-53-2

3-METHOXY-4-(DIMETHYLAMINOMETHYL)-9-THIOXANTHENONE HCL (3 suppliers)

IUPAC Name: 4-(dimethylaminomethyl)-3-methoxythioxanthen-9-one hydrochloride | CAS Registry Number: 29483-51-0
Synonyms: CID207246, LS-153716, 3-Methoxy-4-(dimethylaminomethyl)thioxanthone hydrochloride, 9-Thioxanthenone, 3-methoxy-4-(dimethylaminomethyl)-, hydrochloride

Molecular Formula:	C₁₇H₁₈ClNO₂S	Molecular Weight:	335.848320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFTJAXNUAXKYQT-UHFFFAOYSA-N

29483-51-0

3-methoxy-4-(methoxycarbonyl)benzoic acid (6 suppliers)

IUPAC Name: 3-methoxy-4-methoxycarbonylbenzoic acid | CAS Registry Number: 162046-51-7
Synonyms: SCHEMBL7019824, MAIDVTUHEDEKMF-UHFFFAOYSA-N, AKOS022650000, 3-methoxy-4-methoxycarbonylbenzoic acid, DA-09630, 1-Methoxycarbonyl-2-methoxybenzene 4-carboxylic acid

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.183400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MAIDVTUHEDEKMF-UHFFFAOYSA-N

162046-51-7

3-Methoxy-4-(methoxycarbonyl)thiophene-2-sulfonyl chloride (0 suppliers)

3-methoxy-4-(methoxymethoxy)aniline (2 suppliers)

IUPAC Name: 3-methoxy-4-(methoxymethoxy)aniline | CAS Registry Number: 98960-08-8
Synonyms: 3-Methoxy-4-(methoxymethoxy)aniline, BRN 2805808, Benzenamine, 3-methoxy-4-(methoxymethoxy)-, ANILINE, 3-METHOXY-4-(METHOXYMETHOXY)-, M & B 5433, AC1L1N20, AKOS014701025, LS-19859, M B 5433

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSTQKCCQSWAQSN-UHFFFAOYSA-N

98960-08-8

3-METHOXY-4-(METHOXYMETHOXY)BENZALDEHYDE (6 suppliers)

IUPAC Name: 3-methoxy-4-(methoxymethoxy)benzaldehyde | CAS Registry Number: 5533-00-6
Synonyms: EINECS 226-881-3, CID79661, 3-Methoxy-4-(methoxymethoxy)benzaldehyde

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWQRYWWOQOUPQQ-UHFFFAOYSA-N

5533-00-6

3-Methoxy-4-(methoxymethoxy)phenylboronic acid (4 suppliers)

IUPAC Name: [3-methoxy-4-(methoxymethoxy)phenyl]boronic acid | CAS Registry Number: 319472-55-4
Synonyms: SCHEMBL5247264, IAATTYSEYPYMPK-UHFFFAOYSA-N, AKOS027425800, AK479234, 3-methoxy-4-(methoxymethoxy)phenylboronic acid, 3-methoxy4-(methoxymethoxy)benzene-boronic acid, 3-methoxy-4-(methoxymethoxy)benzene-boronic acid, (3-Methoxy-4-(methoxymethoxy)phenyl)boronic acid

Molecular Formula:	C₉H₁₃BO₅	Molecular Weight:	212.008 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IAATTYSEYPYMPK-UHFFFAOYSA-N

319472-55-4

3-Methoxy-4-(methoxymethyl)aniline (2 suppliers)

IUPAC Name: 3-methoxy-4-(methoxymethyl)aniline | CAS Registry Number: 1416363-80-8
Synonyms: 3-methoxy-4-(methoxymethyl)aniline, SCHEMBL14320533, MolPort-038-296-902, AKOS033982891, ZINC224832575, 3-methoxy-4-(methoxymethyl)benzenamine, Z2692093976

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQHVGXFMALBDQP-UHFFFAOYSA-N

1416363-80-8

3-METHOXY-4-(METHOXYMETHYL)BENZALDEHYDE (1 supplier)

IUPAC Name: 3-methoxy-4-(methoxymethyl)benzaldehyde | CAS Registry Number: 195299-14-0
Synonyms: 3-methoxy-4-(methoxymethyl)benzaldehyde, EN300-8223786, Z1511789336

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPHYZGTZDUSYGU-UHFFFAOYSA-N

195299-14-0

3-Methoxy-4-(methoxymethyl)benzoic acid (4 suppliers)

IUPAC Name: 3-methoxy-4-(methoxymethyl)benzoic acid | CAS Registry Number: 121925-06-2
Synonyms: 3-methoxy-4-(methoxymethyl)benzoic acid, SCHEMBL9516446, ZINC34318371, AKOS033323375, MCULE-8516205664, NE53227, Z1416203165

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJPSCKDGMMHUIK-UHFFFAOYSA-N

121925-06-2

3-METHOXY-4-(METHYLAMINO)BENZOIC ACID (6 suppliers)

IUPAC Name: 3-methoxy-4-(methylamino)benzoic acid | CAS Registry Number: 500690-02-8
Synonyms: 3-methoxy-4-(methylamino)benzoic acid, NSC149507, AC1L69C7, SCHEMBL2343153, CTK6J6816, ZINC1734473, AKOS028111302, NSC-149507

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GQVAGDPAHFLKQI-UHFFFAOYSA-N

500690-02-8

3-Methoxy-4-(Methylsulfanyl)Aniline (7 suppliers)

IUPAC Name: 3-methoxy-4-methylsulfanylaniline | CAS Registry Number: 19284-92-5
Synonyms: 3-Methoxy-4-(methylsulfanyl)aniline, 2-Methylthio-5-amino anisole, AC1LCB2H, SCHEMBL11356993, 3-Methoxy-4-(methylthio)aniline, 3-methoxy-4-methylsulfanylaniline, HGLLVRIWMKISPS-UHFFFAOYSA-N, MFCD13188509, ZINC32208578, AKOS017518040, 3-Methoxy-4-(methylsulfanyl)aniline #, AK206836

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGLLVRIWMKISPS-UHFFFAOYSA-N

19284-92-5

3-methoxy-4-(morpholin-4-yl)benzaldehyde (3 suppliers)

IUPAC Name: 3-methoxy-4-morpholin-4-ylbenzaldehyde | CAS Registry Number: 946668-37-7
Synonyms: 3-Methoxy-4-(4-morpholinyl)benzaldehyde, 3-METHOXY-4-(MORPHOLIN-4-YL)BENZALDEHYDE, SCHEMBL15652613, 3-Methoxy-4-morpholinobenzaldehyde, ZINC8702379, AKOS000113238, 3-methoxy-4-morpholin-4-ylbenzaldehyde, CS-0118179

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASHGZUFTFJQYNU-UHFFFAOYSA-N

946668-37-7

3-Methoxy-4-(morpholin-4-yl)benzonitrile (7 suppliers)

IUPAC Name: 3-methoxy-4-morpholin-4-ylbenzonitrile | CAS Registry Number: 1207541-00-1
Synonyms: SCHEMBL1853191, MolPort-022-866-031, RFGATKXIMXTDLP-UHFFFAOYSA-N, 4-morpholino-3-methoxy-benzonitrile, ZINC62608508, AKOS022492320, AK195605, Z8254

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RFGATKXIMXTDLP-UHFFFAOYSA-N

1207541-00-1

3-Methoxy-4-(Morpholin-4-yl)phenylboronic acid (6 suppliers)

IUPAC Name: (3-methoxy-4-morpholin-4-ylphenyl)boronic acid | CAS Registry Number: 1228182-92-0
Synonyms: (3-Methoxy-4-morpholinophenyl)boronic acid, MFCD18383665, AKOS025287454, ZINC250670025, 3-Methoxy-4-morpholinophenylboronic acid, 3-Methoxy-4-morpholinobenzeneboronic acid, AK167810

Molecular Formula:	C₁₁H₁₆BNO₄	Molecular Weight:	237.062 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCXBEBDWDXBCJU-UHFFFAOYSA-N

1228182-92-0

3-methoxy-4-(morpholin-4-ylmethyl)-11h-dibenzo[1,2-a:3',4'-d][7]annulen-11-ol (2 suppliers)

IUPAC Name: 3-methoxy-4-(morpholin-4-ylmethyl)-11H-dibenzo[1,2-a:3',4'-d][7]annulen-11-ol | CAS Registry Number: 42981-90-8
Synonyms: BRN 0840917, 2-Methoxy-1-morpholinomethyldibenzo(a,e)cycloheptatrien-5-ol, Dibenzo(a,e)cycloheptatrien-5-ol, 2-methoxy-1-morpholinomethyl-, AC1L4G3M, AGN-PC-0JN128, LS-60645, 3-methoxy-4-(morpholin-4-ylmethyl)-11H-dibenzo[1,2-a:3',4'-d][7]annulen-11-ol

Molecular Formula:	C₂₁H₂₃NO₃	Molecular Weight:	337.412220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFWHUABMHMTJDI-UHFFFAOYSA-N

42981-90-8

3-Methoxy-4-(morpholine-4-sulfonyl)-phenylamine (2 suppliers)

3-Methoxy-4-(morpholinomethyl)-9(10H)-acridone (2 suppliers)

IUPAC Name: 3-methoxy-4-(morpholin-4-ylmethyl)-10H-acridin-9-one | CAS Registry Number: 58324-16-6
Synonyms: BRN 1162972, 3-Methoxy-4-(morpholinomethyl)acridone, 9-ACRIDANONE, 3-METHOXY-4-(MORPHOLINOMETHYL)-, AC1L28DM, LS-14126, 3-methoxy-4-(morpholin-4-ylmethyl)-10H-acridin-9-one

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.373700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHIBKZGEOGLDIB-UHFFFAOYSA-N

58324-16-6

3-Methoxy-4-(morpholinomethyl)phenol (1 supplier)

IUPAC Name: 3-methoxy-4-(morpholin-4-ylmethyl)phenol | CAS Registry Number: 1266114-72-0
Synonyms: SCHEMBL1393758, MOEDDCTVKODNMR-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOEDDCTVKODNMR-UHFFFAOYSA-N

1266114-72-0

3-METHOXY-4-(MORPHOLINOMETHYL)XANTHEN-9-ONE HCL (2 suppliers)

IUPAC Name: 3-methoxy-4-(morpholin-4-ylmethyl)xanthen-9-one hydrochloride | CAS Registry Number: 17854-77-2
Synonyms: CID205373, LS-162486, 3-Methoxy-4-(morpholinomethyl)xanthen-9-one hydrochloride, Xanthen-9-one, 3-methoxy-4-(morpholinomethyl)-, hydrochloride

Molecular Formula:	C₁₉H₂₀ClNO₄	Molecular Weight:	361.819400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZCBUHSHMHJVEF-UHFFFAOYSA-N

17854-77-2

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