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CHEMICAL products beginning with : 3
401 to 450 of 203708 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'-Dihydro-2,2'-dimethyl(3,6'-bi-2H-1-benzopyran)-7,7'-diol (1 supplier)
Compound Structure IUPAC Name: 3-(7-hydroxy-2-methyl-3,4-dihydro-2H-chromen-6-yl)-2-methyl-2H-chromen-7-ol | CAS Registry Number: 41347-48-2
Synonyms: AGN-PC-0JEMZQ, CTK8I6650, 3',4'-Dihydro-2,2'-dimethyl -7,7'-diol, 3-(7-hydroxy-2-methyl-3,4-dihydro-2H-chromen-6-yl)-2-methyl-2H-chromen-7-ol

Molecular Formula: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SEZWFMLEDMYZTG-UHFFFAOYSA-N

41347-48-2
3',4'-Dihydro-3-hydroxy-2'-methyl-7',8'-dimethoxyspiro[2H-indene-2,1'(2'H)-isoquinolin]-1(3H)-one (1 supplier)
Compound Structure IUPAC Name: 3'-hydroxy-7,8-dimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,2'-3H-indene]-1'-one | CAS Registry Number: 55700-35-1
Synonyms: AC1LCI7A, Spiro[2H-indene-2,1'(2'H)-isoquinolin]-1(3H)-one, 3',4'-dihydro-3-hydroxy-7',8'-dimethoxy-, JRCASSLNILYVNJ-UHFFFAOYSA-N, 3'-hydroxy-7,8-dimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,2'-3H-indene]-1'-one

Molecular Formula: C20H21NO4Molecular Weight: 339.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRCASSLNILYVNJ-UHFFFAOYSA-N

55700-35-1
3',4'-Dihydro-5'H-spiro[azetidine-3,2'-benzo[f][1,4]oxazepin]-5'-one dihydrochloride (1 supplier)2287299-77-6
3',4'-Dihydro-6',7'-dihydroxy-3,5'-dimethoxyspiro[2,5-cyclohexadiene-1,1'(2'H)-naphthalen]-4-one (1 supplier)
Compound Structure IUPAC Name: 6,7-dihydroxy-2',8-dimethoxyspiro[2,3-dihydro-1H-naphthalene-4,4'-cyclohexa-2,5-diene]-1'-one | CAS Registry Number: 74474-67-2
Synonyms: Spiroelliptin

Molecular Formula: C17H18O5Molecular Weight: 302.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJQQUUXGNPFNEZ-UHFFFAOYSA-N

74474-67-2
3',4'-DIHYDRO-6'-BROMO-SPIRO[IMIDAZOLIDINE-4,2(1'H)-NAPHTHALENE]-2,5-DIONE (5 suppliers)
Compound Structure IUPAC Name: 7-bromospiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 659736-46-6
Synonyms: SCHEMBL1715310, TYWWPNFEOUBYDY-UHFFFAOYSA-N, AKOS012935633, (+/-)-6'-Bromo-3',4'-dihydro-1'H-spiro[imidazolidine-4,2'-naphthalene]-2,5-dione, 3',4'-DIHYDRO-6'-BROMO-SPIRO[IMIDAZOLIDINE-4,2 -NAPHTHALENE]-2,5-DIONE

Molecular Formula: C12H11BrN2O2Molecular Weight: 295.131940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYWWPNFEOUBYDY-UHFFFAOYSA-N

659736-46-6
3',4'-dihydro-7'-methoxyspiro(imidazolidine-4,2'(1'h)-naphthalene)-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 35485-63-3
Synonyms: BRN 0023132, 7'-methoxy-3',4'-dihydro-1'h,2h,5h-spiro[imidazolidine-4,2'-naphthalene]-2,5-dione, S.2-792, 6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione, 3',4'-Dihydro-7'-methoxyspiro(imidazolidine-4,2'(1'H)-naphthalene)-2,5-dione, Spiro(imidazolidine-4,2'(1'H)-naphthalene)-2,5-dione, 3',4'-dihydro-7'-methoxy-, AC1L4YMC, AC1Q6GIR, AGN-PC-0JN70L, AR-1H3659, LS-146145, 4-25-00-00359 (Beilstein Handbook Reference)

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZDWUNFEUMHNMF-UHFFFAOYSA-N

35485-63-3
3',4'-DIHYDROINFECTOPYRONE (1 supplier)
Compound Structure IUPAC Name: (E)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid | CAS Registry Number: 1083198-57-5
Synonyms: (E)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid, 3',4'-Dihydroinfectopyrone, CHEBI:188543, AKOS040736362, 5-(4-Methoxy-3-methyl-2-oxo-2H-pyran-6-yl)-3-methylhex-4-enoic acid

Molecular Formula: C14H18O5Molecular Weight: 266.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPAYQRIVOSEDQH-WEVVVXLNSA-N

1083198-57-5
3',4'-Dihydrospiro[7H-benzo[c]fluorene-7,1'(2'H)-naphthalene] (1 supplier)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,7'-benzo[c]fluorene] | CAS Registry Number: 40548-42-3
Synonyms: AC1LCHB2, Spiro[7H-benzo[c]fluorene-7,1'(2'H)-naphthalene], 3',4'-dihydro-, SEQGYXVXASQPMW-UHFFFAOYSA-N, spiro[2,3-dihydro-1H-naphthalene-4,7'-benzo[c]fluorene]

Molecular Formula: C26H20Molecular Weight: 332.446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SEQGYXVXASQPMW-UHFFFAOYSA-N

40548-42-3
3',4'-dihydrospiro[azetidine-3,2'-[1]benzopyran]- 4'-one hydrochloride (2 suppliers)
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'-Dihydrospiro[azetidine-3,2'-pyrano[2,3-c]pyridine] (0 suppliers)2771352-14-6
3',4'-Dihydrospiro[azetidine-3,2'-pyrano[3,2-c]pyridine] (0 suppliers)2771352-55-5
3',4'-dihydrospiro[cyclopentane-1,2'-pyrano[2,3-b]pyridine]-4'-one (3 suppliers)
Compound Structure IUPAC Name: spiro[3H-pyrano[2,3-b]pyridine-2,1'-cyclopentane]-4-one | CAS Registry Number: 2225147-30-6
Synonyms: Spiro[cyclopentane-1,2'-pyrano[2,3-b]pyridin]-4'(3'H)-one, spiro[3H-pyrano[2,3-b]pyridine-2,1'-cyclopentane]-4-one

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMGBFMYCSJJUKW-UHFFFAOYSA-N

2225147-30-6
3',4'-dihydrospiro[oxane-4,2'-pyrano[2,3-b]pyridine]-4'-one (3 suppliers)
Compound Structure IUPAC Name: spiro[3H-pyrano[2,3-b]pyridine-2,4'-oxane]-4-one | CAS Registry Number: 2225142-42-5
Synonyms: 2,3,5,6-Tetrahydrospiro[pyran-4,2'-pyrano[2,3-b]-pyridin]-4'(3'H)-one, spiro[3H-pyrano[2,3-b]pyridine-2,4'-oxane]-4-one, 2,3,5,6-Tetrahydrospiro[pyran-4,2'-pyrano[2,3-b]pyridin]-4'(3'H)-one

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQLMDNZLCTUNAU-UHFFFAOYSA-N

2225142-42-5
3',4'-Dihydrospiro[piperidine-4,2'-pyrano[3,2-c]pyridine] (0 suppliers)1824281-31-3
3',4'-Dihydroxy-?-(isopropylamino)propiophenone (0 suppliers)
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-[1,1'-binaphthalene]-3,4-dione (0 suppliers)60599-29-3
3',4'-DIHYDROXY-2'-METHOXYACETOPHENONE (5 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 (8 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 (2 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'-Dihydroxyacetophenone (15 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 1197-09-7
Synonyms: Qingxintong, Acetopyrocatechol, 4-Acetopyrocatechol, 4-Acetylpyrocatechol, 3,4-DIHYDROXYACETOPHENONE, Acetophenone-3',4'-dihydroxy, C8H8O3, Ethanone, 1-(3,4-dihydroxyphenyl)-, ZINC00900177, LS-67369, ST5117647, C10675

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

InChIKey: UCQUAMAQHHEXGD-UHFFFAOYSA-N

1197-09-7
3',4'-DIHYDROXYACETOPHENONE (10 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'-Dihydroxyflavonol (11 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-hydroxychromen-4-one | CAS Registry Number: 6068-78-6
Synonyms: 3',4'-dihydroxyflavonol, TNP00069, CHEBI:303779, MolPort-004-955-100, CID145826, ZINC00039321, NCGC00017204-01, NCGC00142445-01, ST056014, 2-(3,4-Dihydroxy-phenyl)-3-hydroxy-chromen-4-one, 2-(3,4-dihydroxyphenyl)-3-hydroxy-4H-chromen-4-one, 2-(3,4-Dihydroxyphenyl)-3-hydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-hydroxy-

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KPGMHZQXQVDYNT-UHFFFAOYSA-N

6068-78-6
3',4'-DIHYDROXYFLURBIPROFEN (5 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 (2 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 (2 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]-2-carbonitrile (1 supplier)1542113-59-6
3',4'-Dimethoxy-[1,1'-biphenyl]-3-carbonitrile (1 supplier)1181729-08-7
3',4'-Dimethoxy-[1,1'-biphenyl]-3-sulfonyl chloride (3 suppliers)
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-carbonitrile (1 supplier)853732-40-8
3',4'-Dimethoxy-[1,1'-biphenyl]-4-sulfonyl chloride (2 suppliers)
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 (9 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 (7 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 (5 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 (2 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-hydroxyacetophenone (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-hydroxyethanone | CAS Registry Number: 37803-48-8
Synonyms: alpha-Hydroxy-3',4'-dimethoxyacetophenone, 1-(3,4-dimethoxyphenyl)-2-hydroxyethanone, SCHEMBL3893527, MFCD09841641, AKOS006329415, SY130980, Ethanone, 1-(3,4-dimethoxyphenyl)-2-hydroxy-, 3 inverted exclamation mark ,4 inverted exclamation mark -Dimethoxy-2-hydroxyacetophenone

Molecular Formula: C10H12O4Molecular Weight: 196.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVISIXHIKFRIHH-UHFFFAOYSA-N

37803-48-8
3',4'-dimethoxy-2-methyl-[1,1'-biphenyl]-4-amine (1 supplier)1178620-33-1
3',4'-Dimethoxy-2-phenylacetophenone (13 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 (5 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-3-methyl-[1,1'-biphenyl]-2-amine (1 supplier)2110449-79-9
3',4'-dimethoxy-3-methyl-[1,1'-biphenyl]-4-amine (1 supplier)1179976-82-9
3',4'-Dimethoxy-4,5-dihydro-[1,1'-biphenyl]-2(3H)-one (2 suppliers)195001-57-1
3',4'-DIMETHOXY-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (8 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-4-methyl-[1,1'-biphenyl]-2-amine (1 supplier)1548736-10-2
3',4'-dimethoxy-4-methyl-[1,1'-biphenyl]-3-amine (1 supplier)1178287-83-6
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