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CHEMICAL products beginning with : 3
171951 to 172000 of 213698 results  Page: << Previous 50 Results [3440] 3441 3442 3443 3444 3445 3446 3447 3448 3449 3450 3451 3452 3453 3454 3455 3456 3457 3458 3459 3460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-methoxy-4-(3-methoxyphenyl)benzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(3-methoxyphenyl)benzoic acid | CAS Registry Number: 175153-65-8
Synonyms: AGN-PC-09NZQE, MolPort-015-152-669, 3-METHOXY-4-(3-METHOXYPHENYL)BENZOIC ACID, [1,1'-Biphenyl]-4-carboxylic acid, 2,3'-dimethoxy-

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVLQBLIFINDZQC-UHFFFAOYSA-N

175153-65-8
3-Methoxy-4-(3-methoxypropoxy)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(3-methoxypropoxy)aniline | CAS Registry Number: 1249721-94-5
Synonyms: 3-methoxy-4-(3-methoxypropoxy)aniline, MolPort-013-830-358, ZINC50505164, AKOS011389383, Z2039477507

Molecular Formula: C11H17NO3Molecular Weight: 211.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHGCGUKHCSPCEJ-UHFFFAOYSA-N

1249721-94-5
3-methoxy-4-(3-methoxypropoxy)benzaldehyde (12 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(3-methoxypropoxy)benzaldehyde | CAS Registry Number: 946670-72-0
Synonyms: AGN-PC-01KWJW, KSC496S7D, CTK3J6971, ANW-65895, SBB064920, ZINC08731419, AKOS000102236, AK-87397, KB-183427, FT-0652518, A11094, I01-6295

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNQKDTJQKHRCEJ-UHFFFAOYSA-N

946670-72-0
3-methoxy-4-(3-methyl-1,2,4-oxadiazol-5-yl)Benzenamine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(3-methyl-1,2,4-oxadiazol-5-yl)aniline | CAS Registry Number: 605652-56-0
Synonyms: 3-METHOXY-4-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ANILINE, SCHEMBL964682, ZINC82532270, DA-04496, SC-32067

Molecular Formula: C10H11N3O2Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPUTYXUDELPBDS-UHFFFAOYSA-N

605652-56-0
3-methoxy-4-(3-methyl-1,2,4-triazol-1-yl)benzoic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(3-methyl-1,2,4-triazol-1-yl)benzoic acid | CAS Registry Number: 1243205-02-8
Synonyms: 3-Methoxy-4-(3-methyl-1H-1,2,4-triazol-1-yl)benzoic acid, AGN-PC-0H1NDT, SCHEMBL156492, MolPort-022-604-873, RFCXEWHHYQKFSG-UHFFFAOYSA-N, AKOS022189737, AK150248, AJ-125514, 3-methoxy-4-(3-methyl-[1,2,4]triazol-1-yl)benzoic acid, 3-methoxy-4-(3-methyl-1,2,4-triazol-1-yl)benzoic acid

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFCXEWHHYQKFSG-UHFFFAOYSA-N

1243205-02-8
3-methoxy-4-(3-methyl-1H-1,2,4-triazol-1-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(3-methyl-1,2,4-triazol-1-yl)aniline | CAS Registry Number: 1185019-85-5
Synonyms: SCHEMBL511425, QAEZYXQJVATDHA-UHFFFAOYSA-N, AKOS022818083, 3-Methoxy-4-(3-methyl-1H-1,2,4-triazol-1-yl)aniline, 3-methoxy-4-(3-methyl-[1,2,4]triazol-1-yl)-phenylamine, 3-Methoxy-4-(3-methyl-[1,2,4]-triazol-1-yl)-phenylamine, Benzenamine, 3-methoxy-4-(3-methyl-1H-1,2,4-triazol-1-yl)

Molecular Formula: C10H12N4OMolecular Weight: 204.228480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAEZYXQJVATDHA-UHFFFAOYSA-N

1185019-85-5
3-methoxy-4-(3-methyl-1H-1,2,4-triazol-1-yl)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(3-methyl-1,2,4-triazol-1-yl)benzaldehyde | CAS Registry Number: 958228-07-4
Synonyms: SCHEMBL4082710, RHLAALZXVCZFFX-UHFFFAOYSA-N, DA-00216, 3-methoxy-4-(3-methyl[1,2,4]triazol-1-yl)benzaldehyde, 3-methoxy-4-(3-methyl-1H-[1,2,4]triazol-1-yl)benzaldehyde

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RHLAALZXVCZFFX-UHFFFAOYSA-N

958228-07-4
3-METHOXY-4-(3-METHYL-BUTOXY)-BENZOIC ACID (1 supplier)
3-Methoxy-4-(3-Methylbutoxy)benzaldehyde (10 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(3-methylbutoxy)benzaldehyde | CAS Registry Number: 114991-69-4
Synonyms: ZINC00035877, ALBB-001146, CID673723, STK502412, 3-methoxy-4-(3-methylbutoxy)benzaldehyde, T0507-5376

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMAVUZPWNRBYAO-UHFFFAOYSA-N

114991-69-4
3-methoxy-4-(3-methylbutoxy)benzohydrazide (4 suppliers)
3-Methoxy-4-(3-methylbutoxy)benzoic acid (6 suppliers)
3-Methoxy-4-(3-methylbutoxy)benzoyl chloride (2 suppliers)
3-methoxy-4-(3-methylphenyl)benzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(3-methylphenyl)benzoic acid | CAS Registry Number: 175153-66-9
Synonyms: AGN-PC-09Q4KE, MolPort-015-152-100, 3-METHOXY-4-(3-METHYLPHENYL)BENZOIC ACID, [1,1'-Biphenyl]-4-carboxylic acid, 2-methoxy-3'-methyl-

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHYUYGMPKZODPK-UHFFFAOYSA-N

175153-66-9
3-methoxy-4-(3-methylsulfonylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(3-methylsulfonylphenyl)benzoic acid | CAS Registry Number: 1261964-37-7
Synonyms: 3-METHOXY-4-(3-METHYLSULFONYLPHENYL)BENZOIC ACID, AGN-PC-09O1N8, MolPort-015-155-368

Molecular Formula: C15H14O5SMolecular Weight: 306.333660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUUIGBSHXNIALK-UHFFFAOYSA-N

1261964-37-7
3-METHOXY-4-(3-MORPHOLIN-4-YL-PROPOXY)-BENZOIC ACID ETHYL ESTER (1 supplier)
3-METHOXY-4-(3-MORPHOLIN-4-YLPROPOXY)-2-NITROBENZONITRILE (1 supplier)1032570-96-9
3-methoxy-4-(3-morpholinopropoxy)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(3-morpholin-4-ylpropoxy)benzoic acid | CAS Registry Number: 196603-84-6
Synonyms: SCHEMBL5494919, AHEIQYKUFFLMIJ-UHFFFAOYSA-N

Molecular Formula: C15H21NO5Molecular Weight: 295.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AHEIQYKUFFLMIJ-UHFFFAOYSA-N

196603-84-6
3-methoxy-4-(3-nitrophenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(3-nitrophenyl)benzoic acid | CAS Registry Number: 1261934-16-0
Synonyms: 3-METHOXY-4-(3-NITROPHENYL)BENZOIC ACID, AGN-PC-09O0FE, MolPort-015-153-605

Molecular Formula: C14H11NO5Molecular Weight: 273.240840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEFVCIOROCIJPI-UHFFFAOYSA-N

1261934-16-0
3-Methoxy-4-(3-oxomorpholino)benzaldehyde (1 supplier)1260827-41-5
3-Methoxy-4-(3-oxopropoxy)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(3-oxopropoxy)benzonitrile | CAS Registry Number: 1343003-60-0
Synonyms: 3-methoxy-4-(3-oxopropoxy)benzonitrile, ZINC62544632, AKOS012338093, NE57533

Molecular Formula: C11H11NO3Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRDJJBDLHZNBFW-UHFFFAOYSA-N

1343003-60-0
3-methoxy-4-(3-phenylmethoxyphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(3-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 1262006-84-7
Synonyms: AGN-PC-09O240, MolPort-015-155-973, 3-methoxy-4-(3-phenylmethoxyphenyl)benzoic acid, 4-(3-BENZYLOXYPHENYL)-3-METHOXYBENZOIC ACID

Molecular Formula: C21H18O4Molecular Weight: 334.365220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQUGSIDHUFURKV-UHFFFAOYSA-N

1262006-84-7
3-Methoxy-4-(3-piperidino-1-propen-1-yl)-9H-xanthen-9-one (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(E)-3-piperidin-1-ylprop-1-enyl]xanthen-9-one | CAS Registry Number: 27500-81-8
Synonyms: AC1O4GH5, 3-Methoxy-4- -9H-xanthen-9-one, 3-methoxy-4-[(E)-3-piperidin-1-ylprop-1-enyl]xanthen-9-one

Molecular Formula: C22H23NO3Molecular Weight: 349.422920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDKAILHLDMLSJW-VQHVLOKHSA-N

27500-81-8
3-METHOXY-4-(3-PIPERIDINYLOXY)BENZONITRILE HYDROCHLORIDE, 97% (1 supplier)
3-methoxy-4-(3-pyrrolidin-1-ylsulfonylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(3-pyrrolidin-1-ylsulfonylphenyl)benzoic acid | CAS Registry Number: 1261941-06-3
Synonyms: AGN-PC-09O26P, MolPort-015-156-221, 3-methoxy-4-(3-pyrrolidin-1-ylsulfonylphenyl)benzoic acid, 3-METHOXY-4-[3-(PYRROLIDINYLSULFONYL)PHENYL]BENZOIC ACID

Molecular Formula: C18H19NO5SMolecular Weight: 361.412160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BBWSHCWWQLLBOP-UHFFFAOYSA-N

1261941-06-3
3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (2 suppliers)2800894-86-2
3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (3 suppliers)1262422-39-8
3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Benzenamine (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1350377-66-0
Synonyms: 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, SCHEMBL1356708, AKOS027439215, ZINC170003274, AK497673, 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

Molecular Formula: C13H20BNO3Molecular Weight: 249.117 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYFRJTZQMFNEHS-UHFFFAOYSA-N

1350377-66-0
3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 1374325-17-3
Synonyms: SCHEMBL14637225, SAYYRZNAVQGTBZ-UHFFFAOYSA-N, DA-11197

Molecular Formula: C14H19BO5Molecular Weight: 278.108660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SAYYRZNAVQGTBZ-UHFFFAOYSA-N

1374325-17-3
3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 949892-14-2
Synonyms: 3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, SCHEMBL4141794, NMESVFJGKMPJPM-UHFFFAOYSA-N, AKOS022190376, ZINC170027199, AK-43788

Molecular Formula: C14H18BNO3Molecular Weight: 259.108620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMESVFJGKMPJPM-UHFFFAOYSA-N

949892-14-2
3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isothiazole (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-thiazole | CAS Registry Number: 2446486-79-7
Synonyms: 3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-thiazole, AT21253, 3-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ISOTHIAZOLE

Molecular Formula: C10H16BNO3SMolecular Weight: 241.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DMBZPRGQYBOKMG-UHFFFAOYSA-N

2446486-79-7
3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (12 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 507462-88-6
Synonyms: SureCN257903, CTK4J3096, AKOS015995153, AG-L-59916, MB15419, RP28886, AK123511, KB-236454, PHENOL, 3-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C13H19BO4Molecular Weight: 250.098560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUOPECWWIDEMRR-UHFFFAOYSA-N

507462-88-6
3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (1 supplier)2866352-08-9
3-Methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)aniline (8 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline | CAS Registry Number: 1254058-34-8
Synonyms: AK167818, 3-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline, SCHEMBL10036431, JHPDGTZPYTWLTG-UHFFFAOYSA-N, MolPort-039-062-679, MFCD28129029, AKOS025287459, ZINC204000536, 3-Methoxy-4-[4-(4-methyl-1-piperazinyl)piperidino]aniline, 3-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]Benzenamine

Molecular Formula: C17H28N4OMolecular Weight: 304.438 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHPDGTZPYTWLTG-UHFFFAOYSA-N

1254058-34-8
3-methoxy-4-(4-methoxy-2-methylphenyl)benzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(4-methoxy-2-methylphenyl)benzoic acid | CAS Registry Number: 1261891-45-5
Synonyms: AGN-PC-09O0D7, SCHEMBL6715887, MolPort-015-153-526, 3-methoxy-4-(4-methoxy-2-methylphenyl)benzoic acid, 4-(4-METHOXY-2-METHYLPHENYL)-3-METHOXYBENZOIC ACID

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYLYBBGTVRFDKU-UHFFFAOYSA-N

1261891-45-5
3-methoxy-4-(4-methoxy-3-methylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(4-methoxy-3-methylphenyl)benzoic acid | CAS Registry Number: 1261964-04-8
Synonyms: AGN-PC-09O0DV, MolPort-015-153-550, 3-methoxy-4-(4-methoxy-3-methylphenyl)benzoic acid, 4-(4-METHOXY-3-METHYLPHENYL)-3-METHOXYBENZOIC ACID

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWDZCRAKUXNLOQ-UHFFFAOYSA-N

1261964-04-8
3-Methoxy-4-(4-methoxybenzyloxy)-benzylamine (3 suppliers)1183446-64-1
3-methoxy-4-(4-methoxycarbonylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(4-methoxycarbonylphenyl)benzoic acid | CAS Registry Number: 1261903-15-4
Synonyms: AGN-PC-09O0XT, MolPort-015-154-392, 3-methoxy-4-(4-methoxycarbonylphenyl)benzoic acid, 4-(4-METHOXYCARBONYLPHENYL)-3-METHOXYBENZOIC ACID

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UVTAAOXSQVWAMF-UHFFFAOYSA-N

1261903-15-4
3-methoxy-4-(4-methoxyphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(4-methoxyphenyl)benzoic acid | CAS Registry Number: 167627-17-0
Synonyms: AGN-PC-09NZQY, SCHEMBL6536178, MolPort-015-152-690, 3-METHOXY-4-(4-METHOXYPHENYL)BENZOIC ACID, [1,1'-Biphenyl]-4-carboxylic acid, 2,4'-dimethoxy-

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XENYBRRSOJUROA-UHFFFAOYSA-N

167627-17-0
3-methoxy-4-(4-methoxypyridin-3-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(4-methoxypyridin-3-yl)aniline | CAS Registry Number: 1357094-51-9
Synonyms: SCHEMBL10272836, ZINC169166873, DA-45744

Molecular Formula: C13H14N2O2Molecular Weight: 230.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTUAQHVROKINJG-UHFFFAOYSA-N

1357094-51-9
3-methoxy-4-(4-methoxypyrimidin-5-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(4-methoxypyrimidin-5-yl)aniline | CAS Registry Number: 1357094-86-0
Synonyms: SCHEMBL527446, ZINC114029053, DA-45725

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UQVWSUMPAWGEKT-UHFFFAOYSA-N

1357094-86-0
3-methoxy-4-(4-methyl-1-piperidinyl)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(4-methylpiperidin-1-yl)aniline | CAS Registry Number: 1209575-89-2
Synonyms: ZINC57363447, AKOS000114352, 3-methoxy-4-(4-methyl-1-piperidinyl)Benzenamine

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTIBIESLVDIGAY-UHFFFAOYSA-N

1209575-89-2
3-methoxy-4-(4-methyl-1H-imidazol-1-yl)aniline (7 suppliers)
3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde (14 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(4-methylimidazol-1-yl)benzaldehyde | CAS Registry Number: 870837-18-6
Synonyms: 3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde, 3-Methoxy-4-(4-methyl-imidazol-1-yl)-benzaldehyde, PubChem21948, CTK8B6882, ANW-54731, ZINC16698219, AKOS015851778, AK-28705, EN000372, KB-70914, FT-0687197, 3-methoxy-4-(4-methyl-1-imidazolyl)benzaldehyde, 3-methoxy-4-(4-methylimidazol-1-yl)benzaldehyde, A841941, I01-9216

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPKLQDKQGVSJST-UHFFFAOYSA-N

870837-18-6
3-methoxy-4-(4-methyl-1H-imidazol-1-yl)Benzenemethanol (8 suppliers)
Compound Structure IUPAC Name: [3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanol | CAS Registry Number: 1017789-63-7
Synonyms: (3-METHOXY-4-(4-METHYL-1H-IMIDAZOL-1-YL)PHENYL)METHANOL, SureCN7838053, CTK4A0251, ZINC16698217, AG-D-09258, KB-62781, [3-Methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-methanol, Benzenemethanol,3-methoxy-4-(4-methyl-1H-imidazol-1-yl)-

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJPVRAIPKWEAHT-UHFFFAOYSA-N

1017789-63-7
3-METHOXY-4-(4-METHYL-1H-IMIDAZOL-1-YL)BENZOHYDRAZIDE (1 supplier)1242314-39-1
3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(4-methylimidazol-1-yl)benzoic acid | CAS Registry Number: 937026-26-1
Synonyms: SCHEMBL156019, MolPort-022-604-837, QUAJYVPPQOVWQY-UHFFFAOYSA-N, ZINC82656776, AKOS022818864, SS-4849, AK407315, 3-methoxy-4-(4-methylimidazol-1-yl)benzoic acid

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUAJYVPPQOVWQY-UHFFFAOYSA-N

937026-26-1
3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzonitrile (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(4-methylimidazol-1-yl)benzonitrile | CAS Registry Number: 1243204-92-3
Synonyms: 3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzonitrile, SCHEMBL757546, MolPort-029-996-107, ZINC96179496, AKOS022193601, SS-4784, AK471010

Molecular Formula: C12H11N3OMolecular Weight: 213.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHDBCCIZTKTFGY-UHFFFAOYSA-N

1243204-92-3
3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenylboronic acid (11 suppliers)
Compound Structure IUPAC Name: [3-methoxy-4-(4-methylimidazol-1-yl)phenyl]boronic acid | CAS Registry Number: 1145786-45-3
Synonyms: (3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)boronic acid, SureCN3969307, CTK8B9115, ANW-62053, AKOS016004935, AK102519, KB-32452

Molecular Formula: C11H13BN2O3Molecular Weight: 232.043520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMGGGTOQGOMAKG-UHFFFAOYSA-N

1145786-45-3
3-Methoxy-4-(4-methyl-2-nitro-benzyloxy)-benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(4-methyl-2-nitrophenyl)methoxy]benzaldehyde | CAS Registry Number: 1443279-11-5
Synonyms: STL415295, ZINC95098645, AKOS024398035, MCULE-5316106762, 3-methoxy-4-[(4-methyl-2-nitrobenzyl)oxy]benzaldehyde, 3-METHOXY-4-(4-METHYL-2-NITRO-BENZYLOXY)-BENZALDEHYDE

Molecular Formula: C16H15NO5Molecular Weight: 301.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZZPFXHYRTATFFO-UHFFFAOYSA-N

1443279-11-5
3-methoxy-4-(4-methyl-piperazin-1-ylmethyl)-nitrobenzene (0 suppliers)
Compound Structure IUPAC Name: 1-[(2-methoxy-4-nitrophenyl)methyl]-4-methylpiperazine | CAS Registry Number: 630125-87-0
Synonyms: SCHEMBL2073757, YZYSLARPZYLKBG-UHFFFAOYSA-N, 1-(2-Methoxy-4-nitro-benzyl)-4-methyl-piperazine

Molecular Formula: C13H19N3O3Molecular Weight: 265.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YZYSLARPZYLKBG-UHFFFAOYSA-N

630125-87-0
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