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CHEMICAL products beginning with : 3
351 to 400 of 146598 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3',4'-dihydrospiro[azetidine-3,2'-[1]benzopyran]- 4'-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: spiro[3H-chromene-2,3'-azetidine]-4-one;hydrochloride | CAS Registry Number: 1236862-45-5
Synonyms: 3',4'-dihydrospiro[azetidine-3,2'-[1]benzopyran]-4'-one hydrochloride, AKOS026746767, F2167-0380

Molecular Formula: C11H12ClNO2Molecular Weight: 225.672 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYWUOQGJIFWZDU-UHFFFAOYSA-N

1236862-45-5
3',4'-Dihydroxy-?-(isopropylamino)propiophenone (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)propan-1-one | CAS Registry Number: 28227-96-5
Synonyms: Phenisonone, BRN 2214448, 1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)propan-1-one, 3',4'-Dihydroxy-2-(isopropylamino)propiophenone, Propiophenone, 3',4'-dihydroxy-2-(isopropylamino)-, 1-Propanone, 1-(3,4-dihydroxyphenyl)-2-((1-methylethyl)amino)-, 715646-49-4, AGN-PC-0JLADS, AC1L2GNY, SCHEMBL2107796, CHEMBL2110649, CTK8H9924, LS-125157, 4-14-00-00850 (Beilstein Handbook Reference)

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GPHUDPVNXDFRCO-UHFFFAOYSA-N

28227-96-5
3',4'-DIHYDROXY-2'-METHOXYACETOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxy-2-methoxyphenyl)ethanone | CAS Registry Number: 27829-93-2
Synonyms: CTK4G0311, AKOS006279188, AG-E-88874, Ethanone,1-(3,4-dihydroxy-2-methoxyphenyl)-, Acetophenone,3',4'-dihydroxy-2'-methoxy- (8CI), 1-(3,4-DIHYDROXY-2-METHOXYPHENYL)ETHANONE

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQFVHMURFLVSHG-UHFFFAOYSA-N

27829-93-2
3',4'-DIHYDROXY-2-((1,2,3,4-TETRAHYDRO-2-NAPHTHYL)AMINO)ACETOPHENONE HCL (2 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl]-(1,2,3,4-tetrahydronaphthalen-2-yl)azanium chloride | CAS Registry Number: 16149-22-7
Synonyms: CID27717, LS-13505, N-beta-Tetra-hydronaphthyl noradrenalone hydrochloride, 3',4'-Dihydroxy-2-((1,2,3,4-tetrahydro-2-naphthyl)amino)acetophenone hydrochloride, Acetophenone, 3',4'-dihydroxy-2-((1,2,3,4-tetrahydro-2-naphthyl)amino)-, hydrochloride

Molecular Formula: C18H20ClNO3Molecular Weight: 333.809300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PJAQHYXREKZYIG-UHFFFAOYSA-N

16149-22-7
3',4'-DIHYDROXY-2-(HEXAHYDRO-1H-AZEPIN-1-YL)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 20195-20-4
Synonyms: CID29999, BRN 0201053, U 2556, LS-13476, 4-20-00-01423 (Beilstein Handbook Reference), 3',4'-Dihydroxy-2-(hexahydro-1H-azepin-1-yl)acetophenone, ACETOPHENONE, 3',4'-DIHYDROXY-2-(HEXAHYDRO-1H-AZEPIN-1-YL)-, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(hexahydro-1H-azepin-1-yl)-, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(hexahydro-1H-azepin-1-yl)- (9CI)

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXEXAVBFVYCOOG-UHFFFAOYSA-N

20195-20-4
3',4'-DIHYDROXY-2-(ISOPROPYLAMINO)-ACETOPHENONE HCL (7 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl]-propan-2-ylazanium chloride | CAS Registry Number: 16899-81-3
Synonyms: EINECS 240-943-7, MolPort-000-699-000, NSC 23623, PHAR003645, U 12969A, CID28129, LS-13486, 3',4'-Dihydroxy-2-(isopropylamino)acetophenone hydrochloride, 3,4-Dihydroxy-alpha-(isopropylamino)acetophenone hydrochloride, 1-(3,4-Dihydroxyphenyl)-2-((1-methylethyl)amino) hydrochloride, ACETOPHENONE, 3',4'-DIHYDROXY-2-(ISOPROPYLAMINO)-, HYDROCHLORIDE, Ethanone, 1-(3,4-dihydroxyphenyl)-2-((1-methylethyl)amino)-, hydrochloride, Ethanone, 1-(3,4-dihydroxyphenyl)-2-((1-methylethyl)amino)-, hydrochloride (9CI)

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IUNGEEAXDFWWSQ-UHFFFAOYSA-N

16899-81-3
3',4'-DIHYDROXY-2-(ISOPROPYLAMINO)BUTYROPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)butan-1-one | CAS Registry Number: 84254-92-2
Synonyms: EINECS 282-538-8, CID3019784, 3',4'-Dihydroxy-2-(isopropylamino)butyrophenone

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NHSSSPKMGHYPKB-UHFFFAOYSA-N

84254-92-2
3',4'-DIHYDROXY-2-(METHYLAMINO)-2'-NITROSOACETOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxyamino)-4-[2-(methylamino)acetyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 65561-71-9
Synonyms: NSC270519, CID5358686, LS-13494, 3',4'-Dihydroxy-2'-nitroso-2-(methylamino)acetophenone, ACETOPHENONE, 3',4'-DIHYDROXY-2-(METHYLAMINO)-2'-NITROSO-, Ethanone, 1-(3,4-dihydroxy-2-nitrosophenyl)-2-(methylamino)-

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HMJMNWCIZRSNFO-UHFFFAOYSA-N

65561-71-9
3',4'-DIHYDROXY-2-(PYRROLIDIN-1-YL)ACETOPHENONE (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-pyrrolidin-1-ylethanone | CAS Registry Number: 16899-82-4
Synonyms: CID28130, BRN 0176968, U 2956, LS-13504, 3',4'-Dihydroxy-2-(1-pyrrolidinyl)acetophenone, 1-(3,4-Dihydroxyphenyl)-2-(1-pyrrolidinyl)ethanone, 4-20-00-00184 (Beilstein Handbook Reference), ACETOPHENONE, 3',4'-DIHYDROXY-2-(1-PYRROLIDINYL)-, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(1-pyrrolidinyl)-, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(1-pyrrolidinyl)- (9CI)

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSZQAZXCZAHBPB-UHFFFAOYSA-N

16899-82-4
3',4'-DIHYDROXY-2-METHYLPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 5466-89-7
Synonyms: 3',4'-Dihydroxyisobutyrophenone, MLS000738074, CHEBI:381335, NSC 27389, CID21632, NSC27389, BRN 2093432, ISOBUTYROPHENONE, 3',4'-DIHYDROXY-, U 0521, ZINC01641376, 3',4'-Dihydroxy-alpha-methylpropiophenone, 3',4'-Dihydroxy-2-methylpropiophenone, Propiophenone, 3',4'-dihydroxy-2-methyl-, LS-84412, Propiophenone, 3',4'-dihydroxy-alpha-methyl-, SMR000393746, U-0521, 1-(3,4-Dihydroxyphenyl)-2-methyl-1-propanone, 3',4'-Dihydroxy-.alpha.-methylpropiophenone, 1-Propanone, 1-(3,4-dihydroxyphenyl)-2-methyl-

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDQLKIBLTMPAHI-UHFFFAOYSA-N

5466-89-7
3',4'-DIHYDROXYACETOPHENONE (12 suppliers)
Compound Structure IUPAC Name: 2,2-dihydroxy-1-phenylethanone | CAS Registry Number: 28631-86-9
Synonyms: Dioxyacetophenone, Phenylglyoxal hydrate, Dihydroxyacetophenone, Phenylglyoxal monohydrate, Acetophenone, dihydroxy-, Ambkt32025, Dihydroxy 1-phenylethanone, 2,2-Dihydroxy-1-phenylethanone, Acetophenone, 2,2-dihydroxy-, Ethanone, 2,2-dihydroxy-1-phenyl-, FEMA No. 3662, Ethanone, 1-(dihydroxyphenyl)-, 2,2-Dihydroxy-1-phenyl-ethanone, MolPort-002-495-184, CID99611, BRN 2437741, NSC249825, ZINC01767981, .alpha.,.alpha.-Dihydroxyacetophenone, Ethanone, 1-phenyl-, dihydroxy deriv.

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBIBDIKAOBCFJN-UHFFFAOYSA-N

28631-86-9
3',4'-Dihydroxyflavone (13 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)chromen-4-one | CAS Registry Number: 4143-64-0
Synonyms: 4-Hydroxyflavonol, 3',4'-dihydroxy-flavone, 3',4'-Dihydroxy Flavone, Oprea1_301189, SPECTRUM1505139, CHEBI:473563, ZINC00057659, CID145726, OR8808, 2-(3,4-dihydroxyphenyl)-4H-chromen-4-one, NCGC00096030-01, EU-0042517, AN-829/41868376, C028288, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRNPMQHYWVKBAV-UHFFFAOYSA-N

4143-64-0
3',4'-DIHYDROXYFLURBIPROFEN (7 suppliers)
Compound Structure IUPAC Name: 2-[4-(3,4-dihydroxyphenyl)-3-fluorophenyl]propanoic acid | CAS Registry Number: 66067-41-2
Synonyms: 3',4'-Dihydroxyflurbiprofen, 3',4'-Dhf, CID128319, (1,1'-Biphenyl)-4-acetic acid, 2-fluro-3',4'-dihydroxy-alpha-methyl-

Molecular Formula: C15H13FO4Molecular Weight: 276.259723 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PXJMZAQJKURKMR-UHFFFAOYSA-N

66067-41-2
3',4'-DIHYDROXYNOMIFENSINE (3 suppliers)
Compound Structure IUPAC Name: 4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol | CAS Registry Number: 69275-19-0
Synonyms: 3',4'-Dihydroxynomifensine, CHEBI:293118, CID194310, 1,2-Benzenediol,4-(8-amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-, 4-(8-Amino-2-methyl-1,2,3,4-tetrahydro-isoquinolin-4-yl)-benzene-1,2-diol

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ODIYTWXTFQEXKZ-UHFFFAOYSA-N

69275-19-0
3',4'-Dimethoxy ?-Desmethyl Flurbiprofen (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-3-fluorophenyl]acetic acid | CAS Registry Number: 1346604-78-1
Synonyms: 3',4'-Dimethoxy alpha-Desmethyl Flurbiprofen, 3 inverted exclamation mark ,4 inverted exclamation mark -Dimethoxy |A-Desmethyl Flurbiprofen

Molecular Formula: C16H15FO4Molecular Weight: 290.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJWFXMPMXFMHKS-UHFFFAOYSA-N

1346604-78-1
3',4'-Dimethoxy Flurbiprofen (7 suppliers)
Compound Structure IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-3-fluorophenyl]propanoic acid | CAS Registry Number: 1346601-72-6
Synonyms: SureCN8320075, 2-(3',4'-Dihydroxy-2-fluoro-4-biphenylyl) Propionic Acid Dimethyl Ester, 2-Fluoro-3',4'-dimethoxy-|A-methyl-[1,1'-biphenyl]-4-acetic Acid, 2-Fluoro-3',4'-dihydroxy-|A-methyl-[1,1'-biphenyl]-4-acetic Acid Dimethyl Ester

Molecular Formula: C17H17FO4Molecular Weight: 304.312883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LOLOPVAXJOQCPF-UHFFFAOYSA-N

1346601-72-6
3',4'-Dimethoxy-[1,1'-biphenyl]-3-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)benzenesulfonyl chloride | CAS Registry Number: 942473-58-7
Synonyms: 3',4'-Dimethoxy-biphenyl-3-sulfonyl chloride, CTK6J7297, AKOS027446219, ZINC101039351, 3',4'-Dimethoxy-biphenyl-3-sulfonylchloride

Molecular Formula: C14H13ClO4SMolecular Weight: 312.764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJUTZHXIHSOJGE-UHFFFAOYSA-N

942473-58-7
3',4'-Dimethoxy-[1,1'-biphenyl]-4-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 4-(3,4-dimethoxyphenyl)benzenesulfonyl chloride | CAS Registry Number: 942475-11-8
Synonyms: 3'-4'-Dimethoxy-biphenyl-4-sulfonyl chloride, SCHEMBL14120813, AKOS027385711, ZINC100504591, 3',4'-dimethoxy-biphenyl-4-sulfonyl chloride

Molecular Formula: C14H13ClO4SMolecular Weight: 312.764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKNGUBAMKXMVHM-UHFFFAOYSA-N

942475-11-8
3',4'-Dimethoxy-2'-hydroxyacetophenone (15 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 5396-18-9
Synonyms: NSC1181, CID219639, ST5331354, 2'-HYDROXY-3',4'-DIMETHOXYACETOPHENONE

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCEPNLMYVYJIHU-UHFFFAOYSA-N

5396-18-9
3',4'-DIMETHOXY-2,2,2-TRIFLUOROACETOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 300374-83-8
Synonyms: 3',4'-Dimethoxy-2,2,2-trifluoroacetophenone, 1-(3,4-Dimethoxyphenyl)-2,2,2-trifluoroethanone, 1-(3,4-dimethoxyphenyl)-2,2,2-trifluoroethan-1-one, T6497064, ZINC02378569, AC1MBYAC, AC1Q46JW, SureCN7245111, CTK4G4236, MolPort-000-154-716, AKOS010028376, AB08937, AG-E-98207, MCULE-5368470257, AK-34587, KB-179144, FT-0649066, EN300-49068, 1-(3,4-dimethoxy-phenyl)-2,2,2-trifluoro-ethanone

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YFISYXOGMSGFRE-UHFFFAOYSA-N

300374-83-8
3',4'-DIMETHOXY-2-(ISOPROPYLAMINO)BUTYROPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(propan-2-ylamino)butan-1-one | CAS Registry Number: 84254-91-1
Synonyms: EINECS 282-537-2, CID3019783, 3',4'-Dimethoxy-2-(isopropylamino)butyrophenone

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFERGFJYQBZYHH-UHFFFAOYSA-N

84254-91-1
3',4'-Dimethoxy-2-fluoro-4-methylbiphenyl (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-fluoro-4-methylbenzene | CAS Registry Number: 1346601-39-5
Synonyms: ZINC205481827, FT-0667114, 1-(3,4-Dimethoxyphenyl)-2-fluoro-4-methylbenzene, 3 inverted exclamation mark ,4 inverted exclamation mark -Dimethoxy-2-fluoro-4-methylbiphenyl

Molecular Formula: C15H15FO2Molecular Weight: 246.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPFZLFATNLUJNI-UHFFFAOYSA-N

1346601-39-5
3',4'-Dimethoxy-2-phenylacetophenone (19 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-phenylethanone | CAS Registry Number: 3141-93-3
Synonyms: 1-(3,4-dimethoxyphenyl)-2-phenylethanone, 1-(3,4-dimethoxyphenyl)-2-phenylethan-1-one, AG-F-04729, AQ-917/41718245, ZINC00042738, AC1LE1CF, Maybridge3_003079, SureCN1515747, Oprea1_344944, MLS000699529, AC1Q46K3, CTK4G7107, MolPort-000-144-462, HMS1439L21, HMS2535E08, CCG-42356, SBB101736, AKOS004117477, MCULE-3327289972, IDI1_014466

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCHUBNOSEWYQAT-UHFFFAOYSA-N

3141-93-3
3',4'-Dimethoxy-3-(1,3-Dioxan-2-Yl)propiophenone (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-43-2
Synonyms: 3',4'-DIMETHOXY-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE, AC1Q4C68, CTK5F9910, AKOS016023245, AG-H-56425, KB-179147, 3',4'-Dimethoxy-3-(1,3-Dioxan-2-Yl)-Propiophenone

Molecular Formula: C15H20O5Molecular Weight: 280.316300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPSDYHRUZYSXJS-UHFFFAOYSA-N

884504-43-2
3',4'-DIMETHOXY-3-HYDROXY-6-METHYLFLAVONE (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-6-methylchromen-4-one | CAS Registry Number: 93097-20-2
Synonyms: ST056253, 2-(3,4-dimethoxyphenyl)-3-hydroxy-6-methylchromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3-hydroxy-6-methyl-, TNP00234, ACMC-20lx2q, AC1LEMX3, SureCN5138212, CHEMBL243250, CTK3F6672, MolPort-000-695-889, ZINC00057892, AKOS001679601, AG-C-21827, CCG-120309, MCULE-9299370474, NCGC00017308-01, NCGC00017308-02, NCGC00142450-01, AB00682898-01

Molecular Formula: C18H16O5Molecular Weight: 312.316640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMDGCFJQVYCATD-UHFFFAOYSA-N

93097-20-2
3',4'-DIMETHOXY-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898756-16-6
Synonyms: CTK5G4031, AKOS016023246, AG-H-63859, KB-179149

Molecular Formula: C18H26O5Molecular Weight: 322.396040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZWXNAFIQKPIOO-UHFFFAOYSA-N

898756-16-6
3',4'-DIMETHOXY-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898756-18-8
Synonyms: CTK5G4032, AKOS016023255, AG-H-63861, KB-179151

Molecular Formula: C19H28O5Molecular Weight: 336.422620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IMWXIHWCYYMLDU-UHFFFAOYSA-N

898756-18-8
3',4'-Dimethoxy-6'-nitroacetophenone (5 suppliers)4010-32-0
3',4'-DIMETHOXY-7-HYDROXYISOFLAVONE (7 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-7-hydroxychromen-4-one | CAS Registry Number: 24160-14-3
Synonyms: cladrin, 3-(3,4-dimethoxyphenyl)-7-hydroxy-4H-chromen-4-one, 3-(3,4-dimethoxyphenyl)-7-hydroxychromen-4-one, SureCN738092, AC1NX8V1, MLS000043602, CHEMBL454746, STOCK1N-40115, MolPort-000-451-277, HMS2294L04, CPD-9530, 7-hydroxy-4'5'-dimethoxyisoflavone, LMPK12050059, SBB042207, STK922906, ZINC04143932, 7-Hydroxy-3',4'-dimethoxyisoflavone, AKOS000270876, CCG-118625, MCULE-7108128275

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFZIJLPRJAQGFO-UHFFFAOYSA-N

24160-14-3
3',4'-Dimethoxy-biphenyl-3-acetic acid (0 suppliers)558641-17-1
3',4'-Dimethoxy-biphenyl-4-acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)phenyl]acetic acid | CAS Registry Number: 558641-12-6
Synonyms: NSC634185, 3',4'-dimethoxy-biphenyl-4-acetic acid, 2-[4-(3,4-dimethoxyphenyl)phenyl]acetic acid, (3',4'-Dimethoxy[1,1'-biphenyl]-4-yl)acetic acid, SCHEMBL5269289, CHEMBL2005987, CTK6J7293, NSC-634185, NCI60_011370, (3',4'-dimethoxybiphenyl-4-yl)acetic acid

Molecular Formula: C16H16O4Molecular Weight: 272.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIQKLJNBCIDWGY-UHFFFAOYSA-N

558641-12-6
3',4'-Dimethoxy-pipecolanilide (0 suppliers)19612-32-9
3',4'-DIMETHOXYACETOPHENONE-D3 (METHYL-D3),98 ATOM % D (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-1-(3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 350818-54-1
Synonyms: ACM350818541, 3',4'-DIMETHOXYACETOPHENONE-D3 (METHYL-D3)

Molecular Formula: C10H12O3Molecular Weight: 183.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQZLUWLMQNGTIW-FIBGUPNXSA-N

350818-54-1
3',4'-Dimethoxybiphenyl-2-carbaldehyde (4 suppliers)
3',4'-Dimethoxybiphenyl-3-carbaldehyde (10 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)benzaldehyde | CAS Registry Number: 676348-36-0
Synonyms: ZINC02574089, CID2758405

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEIHWSWXATULIX-UHFFFAOYSA-N

676348-36-0
3',4'-Dimethoxybiphenyl-3-carboxylic acid (13 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)benzoate | CAS Registry Number: 676348-31-5
Synonyms: ZINC02574077, CID7021714

Molecular Formula: C15H13O4-Molecular Weight: 257.261320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDBOLXDKLAYRRK-UHFFFAOYSA-M

676348-31-5
3',4'-Dimethoxybiphenyl-4-carbaldehyde (11 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dimethoxyphenyl)benzaldehyde | CAS Registry Number: 640769-65-9
Synonyms: ZINC02574090, CID2758406

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLQPTZAAUROJMO-UHFFFAOYSA-N

640769-65-9
3',4'-Dimethoxybiphenyl-4-carboxylic acid (13 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dimethoxyphenyl)benzoate | CAS Registry Number: 122294-10-4
Synonyms: ZINC02574078, CID7021715

Molecular Formula: C15H13O4-Molecular Weight: 257.261320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTCPJYOGXVNPQI-UHFFFAOYSA-M

122294-10-4
3',4'-DIMETHOXYBUTYROPHENONE (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)butan-1-one | CAS Registry Number: 54419-21-5
Synonyms: Maybridge3_004386, 3',4'-Dimethoxybutyrophenone, MolPort-002-911-058, NSC158350, HMS1443H08, CID98669, EINECS 259-159-1, ZINC00173942, 1-(3,4-Dimethoxyphenyl)-1-butanone, IDI1_015773, Butan-1-one, 1-(3,4-dimethoxyphenyl)-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMDUYDPNEDZGBN-UHFFFAOYSA-N

54419-21-5
3',4'-Dimethoxyflavone (12 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)chromen-4-one | CAS Registry Number: 4143-62-8
Synonyms: Spectrum_001039, SpecPlus_000555, Spectrum2_000709, Spectrum4_001893, Spectrum5_000546, Oprea1_098805, KBioGR_002451, KBioSS_001519, KBio2_004087, DivK1c_006651, SPECTRUM1500735, SPBio_000897, STOCK1N-27443, KBio1_001595, KBio2_001519, KBio2_006655, CHEBI:246591, 3',4'-DMF, CID688674, ZINC00057672

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGHORMOOTZTQFL-UHFFFAOYSA-N

4143-62-8
3',4'-Dimethoxyphenyl acetylene (15 suppliers)
Compound Structure IUPAC Name: 4-ethynyl-1,2-dimethoxybenzene | CAS Registry Number: 4302-52-7
Synonyms: 4-ethynyl-1,2-dimethoxybenzene, 3,4-dimethoxyphenylacetylene, 4-ethynyl-1,2-dimethoxy-benzene, 1-ethynyl-3,4-dimethoxybenzene, 3',4'-Dimethoxyphenylacetylene, SBB064829, AC1MUCYV, PubChem19824, 1,2-Dimethoxy-4-ethynylbenzene, CTK6J5120, 1-ethynyl-3,4-dimethoxy-benzene, MolPort-002-499-460, ACT09723, ANW-48058, ZINC02513046, AKOS010651605, AG-A-19963, RP22514, AC-19400, AK-43565

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWSHHXXCHBLOFO-UHFFFAOYSA-N

4302-52-7
3',4'-Dimethyl-[1,1'-biphenyl]-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethylphenyl)aniline;hydrochloride | CAS Registry Number: 1189877-31-3
Synonyms: 3',4'-Dimethyl-biphenyl-3-ylamine hydrochloride, 3',4'-dimethyl-biphenyl-3-ylamine, SCHEMBL1569886, CTK7D8805, VPUAICFCIFZTGS-UHFFFAOYSA-N, AKOS027442285, 3',4'-dimethylbiphenyl-3-amine hydrochloride

Molecular Formula: C14H16ClNMolecular Weight: 233.739 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VPUAICFCIFZTGS-UHFFFAOYSA-N

1189877-31-3
3',4'-Dimethyl-[1,1'-biphenyl]-3-thiol (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethylphenyl)benzenethiol | CAS Registry Number: 1443327-26-1
Synonyms: 3-(3,4-Dimethylphenyl)thiophenol, ZINC95728303, AKOS027444948

Molecular Formula: C14H14SMolecular Weight: 214.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXAHIHPBVBIEGT-UHFFFAOYSA-N

1443327-26-1
3',4'-Dimethyl-[1,1'-biphenyl]-4-thiol (2 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dimethylphenyl)benzenethiol | CAS Registry Number: 1443352-66-6
Synonyms: 4-(3,4-Dimethylphenyl)thiophenol, ZINC95728300, AKOS027392301

Molecular Formula: C14H14SMolecular Weight: 214.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FAMDVCDHMWSFGV-UHFFFAOYSA-N

1443352-66-6
3',4'-DIMETHYL-2,2,2-TRIFLUOROACETOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 75833-26-0
Synonyms: 3',4'-Dimethyl-2,2,2-trifluoroacetophenone, ST51042124, 1-(3,4-dimethylphenyl)-2,2,2-trifluoroethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoroethan-1-one, ZINC02378564, AC1MBYOG, SureCN10494608, CTK5E2062, MolPort-000-154-966, AKOS012258772, AB08932, AG-A-46495, AG-H-02367, KB-179169, 1-(3,4-dimethyl-phenyl)-2,2,2-trifluoro-ethanone, Ethanone,1-(3,4-dimethylphenyl)-2,2,2-trifluoro-, 1-(3,4-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-ETHANONE, ETHANONE, 1-(3,4-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJVJGZSCQYMMDI-UHFFFAOYSA-N

75833-26-0
3',4'-DIMETHYL-2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: (3,4-dimethylphenyl)-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898756-14-4
Synonyms: AKOS016020627, 3',4'-dimethyl-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Molecular Formula: C23H27NO3Molecular Weight: 365.465380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITEJEHBFGWBFIH-UHFFFAOYSA-N

898756-14-4
3',4'-DIMETHYL-2-MORPHOLINOMETHYLBENZOPHENONE (5 suppliers)
Compound Structure IUPAC Name: (3,4-dimethylphenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898750-56-6
Synonyms: CTK5G3694, AKOS016020917, AG-H-63448, KB-179175, 3',4'-Dimethyl-2-morpholinomethyl benzophenone

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDPRLHNXTJSOEP-UHFFFAOYSA-N

898750-56-6
3',4'-DIMETHYL-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: (3,4-dimethylphenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898773-33-6
Synonyms: CTK5G5312, AKOS016020953, AG-H-65402, KB-179176, 3',4'-dimethyl-2-piperidinomethylbenzophenone, 3',4'-Dimethyl-2-piperidinomethyl benzophenone

Molecular Formula: C21H25NOMolecular Weight: 307.429300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYEVGRQTJLVVBB-UHFFFAOYSA-N

898773-33-6
3',4'-DIMETHYL-2-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: (3,4-dimethylphenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898774-65-7
Synonyms: CTK5G5387, AKOS016020670, AG-H-65486, KB-179177, 3',4'-dimethyl-2-pyrrolidinomethylbenzophenone, 3',4'-dimethyl-2-pyrrolidinomethyl benzophenone

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RENUCQNPLAHLNQ-UHFFFAOYSA-N

898774-65-7
3',4'-DIMETHYL-3-(2,3-DIMETHYLPHENYL)PROPIOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)-1-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898792-83-1
Synonyms: CTK5G6924, AKOS016021790, AG-H-67236, KB-179180

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTMZFDYNCQNHLE-UHFFFAOYSA-N

898792-83-1
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