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CHEMICAL products beginning with : 3
151 to 200 of 187438 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',3',4',4'-tetramethoxy-2-oxospiro[1h-indole-3,2'-cyclobutane]-1',1'-dicarbonitrile (1 supplier)
Compound Structure IUPAC Name: 3',3',4',4'-tetramethoxy-2-oxospiro[1H-indole-3,2'-cyclobutane]-1',1'-dicarbonitrile | CAS Registry Number: 86143-67-1
Synonyms: AG-650/41069238, NSC377152, AC1L7VCU, MolPort-002-806-699, MCULE-8990298488, NSC-377152, 3',3',4',4'-tetramethoxy-2-oxospiro[1H-indole-3,2'-cyclobutane]-1',1'-dicarbonitrile, (1S)-3,3,4,4-tetramethoxy-2'-oxo-1',2'-dihydro-2H-spiro[cyclobutane-1,3'-indole]-2,2-dicarbonitrile, 1',3'-dihydro-2'-oxo-2,2,3,3-tetramethoxyspiro[cyclobutane-4,3'-(2'H)-indole]-1,1-dicarbonitrile

Molecular Formula: C17H17N3O5Molecular Weight: 343.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AZXRBSJKZFRVPZ-UHFFFAOYSA-N

86143-67-1
3',3',5',5'-TETRABROMOPHENOLPHTHALEIN (8 suppliers)
Compound Structure IUPAC Name: 3,3-bis(3,5-dibromo-4-hydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 1301-20-8
Synonyms: Tetbrothalein, Tetrabromophenolphthalein, Phenol tetrabromophthalein, Phenolphthalein, tetrabromo-, 3',3'',5',5''-Tetrabromophenolphthalein, Tetrabromophenolphthalein (VAN), CHEBI:560836, MolPort-003-928-291, 234168_SIAL, CID65569, NSC21261, EINECS 200-974-9, NSC 21261, Phenolphthalein, 3',3'',5',5''-tetrabromo-, AC-12639, LS-84346, LT00451926, T0042, 1(3H)-Isobenzofuranone, 3,3-bis(3,5-dibromo-4-hydroxyphenyl)-, 3,3-Bis(3,5-dibromo-4-hydroxyphenyl)phthalide

Molecular Formula: C20H10Br4O4Molecular Weight: 633.907000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBRGVMYQZVQHGO-UHFFFAOYSA-N

1301-20-8
3',3',5',5'-tetramethylspiro[1,2-dihydroindene-3,2'-1,3-oxazolidin-3-ium];perchlorate (1 supplier)
Compound Structure IUPAC Name: 3',3',5',5'-tetramethylspiro[1,2-dihydroindene-3,2'-1,3-oxazolidin-3-ium];perchlorate | CAS Registry Number: 893-78-7
Synonyms: NSC82457, NSC-82457

Molecular Formula: C15H22ClNO5Molecular Weight: 331.791880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ACFVLNJHWJINQW-UHFFFAOYSA-M

893-78-7
3',3',5'-Trimethyl-3-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclohexane] (1 supplier)
Compound Structure IUPAC Name: 1',1',5'-trimethylspiro[3-oxabicyclo[5.1.0]octane-4,3'-cyclohexane] | CAS Registry Number: 2059974-48-8

Molecular Formula: C15H26OMolecular Weight: 222.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBZVKOYFKQMFFG-UHFFFAOYSA-N

2059974-48-8
3',3',5'-Trimethyl-3-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclopentane] (1 supplier)
Compound Structure IUPAC Name: 2',4',4'-trimethylspiro[3-oxabicyclo[5.1.0]octane-4,1'-cyclopentane] | CAS Registry Number: 2060059-25-6

Molecular Formula: C14H24OMolecular Weight: 208.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PROTZFOWNQKXPX-UHFFFAOYSA-N

2060059-25-6
3',3'-DIETHYLSTILBESTROL (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-4-(3-hydroxyphenyl)hex-3-en-3-yl]phenol | CAS Registry Number: 5959-71-7
Synonyms: 3',3''-Diethylstilbestrol, 3,3'-Diethylstilbestrol, 3,3'-Des, CHEBI:147361, C18H20O2, 3,4-Bis(m-hydroxyphenyl)hex-3-ene, 3,4-Bis(3-hydroxyphenyl)hex-3-ene, (E)-3,4-Bis(m-hydroxyphenyl)hex-3-ene, 3,3'-Dihydroxy-alpha,beta-diethylstilbene, CID3036170, trans-alpha,alpha'-Diethyl-3,3'-stilbenediol, 3,3'-Dihydroxy-alpha,beta-diaethylstilben, LS-146815, 3,3'-Stilbenediol, alpha,alpha'-diethyl-, (E)-, 3,3'-Dihydroxy-alpha,beta-diaethylstilben [German], Phenol, 3,3'-(1,2-diethyl-1,2-ethenediyl)bis-, (E)-, Phenol, 3,3'-(1,2-diethyl-1,2-ethenediyl)bis-, 3,3'-dihydroxy-alpha,beta-diethylstilbene, (E)-isomer, 3-[(1E)-1-ethyl-2-(3-hydroxyphenyl)but-1-enyl]phenol, 3-[1-ethyl-2-(3-hydroxyphenyl)-(E)-1-butenyl]phenol

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVUHJMMOTKIXMR-ISLYRVAYSA-N

5959-71-7
3',3'-difluoro-1,4'-bipiperidine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3,3-difluoro-4-piperidin-1-ylpiperidine;dihydrochloride | CAS Registry Number: 1934439-49-2
Synonyms: AKOS032946884, 3,3-difluoro-1,4-bipiperidine dihydrochloride, 3',3'-Difluoro-1,4'-bipiperidine dihydrochloride

Molecular Formula: C10H20Cl2F2N2Molecular Weight: 277.181 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FJTLDVHSQHMOBY-UHFFFAOYSA-N

1934439-49-2
3',3'-DIFLUORO-3'-DEOXYTHYMIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5R)-4,4-difluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 121353-87-5
Synonyms: F2dT, 3',3'-diFddT, 3',3'-Difluoro-3'-deoxythymidine, CHEBI:287112, AIDS001085, AIDS-001085, CID72257, 3'-Deoxy-3',3'-difluorothymidine, Thymidine, 3'-deoxy-3',3'-difluoro-, 3-Fluoro-1-(3'-fluoro-2',3'-dideoxy-beta-D-ribofuranosyl)-5-methyluracil, 3-Fluoro-1-(3'-fluoro-3'-deoxy-beta-D-erythropentofuranosyl)thymine, 1-(4,4-Difluoro-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione

Molecular Formula: C10H12F2N2O4Molecular Weight: 262.210086 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JQMYGAWECCNTIR-RNFRBKRXSA-N

121353-87-5
3',3'-Difluoro-8-azaspiro[bicyclo[3.2.1]octane-3,1'-cyclopropane] (5 suppliers)
Compound Structure IUPAC Name: 1',1'-difluorospiro[8-azabicyclo[3.2.1]octane-3,2'-cyclopropane] | CAS Registry Number: 2044713-88-2

Molecular Formula: C9H13F2NMolecular Weight: 173.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYGKOTZOSUJGEG-UHFFFAOYSA-N

2044713-88-2
3',3'-difluoro-hexahydro-1h-spiro[cyclopenta[c]pyrrole-4,1'-cyclopropane] hydrochloride (1 supplier)2098022-70-7
3',3'-Dimethyl-6-nitro-1'-(2-(pent-4-enoyloxy)ethyl)spiro[chromene-2,2'-indolin]-8-yl pent-4-enoate (1 supplier)1554286-40-6
3',3'-Dimethyl-6-Nitro-Spiro[2H-1-Benzopyran-2,2'-Indoline]-1'-Ethanol (11 suppliers)
Compound Structure IUPAC Name: 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol | CAS Registry Number: 16111-07-2
Synonyms: STK367280, 2-(3',3'-Dimethyl-6-nitrospiro[chromene-2,2'-indolin]-1'-yl)ethanol, ACMC-1BUVI, AC1Q2CED, CBMicro_021354, SureCN8679963, Oprea1_305147, Oprea1_521700, AC1MJ137, STOCK1S-51992, CTK4D0734, MolPort-000-719-117, CCG-8905, ANW-60019, AKOS000513782, AG-E-10765, MCULE-8772725867, AK-25474, BAS 00398880, BIM-0021394.P001

Molecular Formula: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FGJPKPQMQFZPJY-UHFFFAOYSA-N

16111-07-2
3',3,3-TRIMETHYLBUTYROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1-(3-methylphenyl)butan-1-one | CAS Registry Number: 898785-50-7
Synonyms: CTK5G6278, AKOS013205242, AG-H-66517, KB-178729

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHRHRLTXKBDIBC-UHFFFAOYSA-N

898785-50-7
3',3-DIFLUORO[1,1'-BIPHENYL]-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-(3-fluorophenyl)aniline | CAS Registry Number: 893736-34-0
Synonyms: CTK7C1761, ZINC16945973, AKOS004113955, 3',3-difluoro[1,1'-biphenyl]-4-amine, AJ-69669, AK133009, 3,3'-Difluoro-[1,1'-biphenyl]-4-amine, BB 0222782, 3,3'-DIFLUORO[1,1'-BIPHENYL]-4-YLAMINE

Molecular Formula: C12H9F2NMolecular Weight: 205.203366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXWITZDMLIZSGY-UHFFFAOYSA-N

893736-34-0
3',3-Difluorobiphenyl-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-6-(3-fluorophenyl)benzaldehyde | CAS Registry Number: 1214354-89-8
Synonyms: 3',3-difluorobiphenyl-2-carbaldehyde, 3',3-Difluorobiphenyl-2-carboxaldehyde

Molecular Formula: C13H8F2OMolecular Weight: 218.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLLLDIQHVBDSMK-UHFFFAOYSA-N

1214354-89-8
3',4',4'a,5',6',7',8',8'a-Octahydro-1'H,3H-spiro[1,3-benzothiazole-2,2'-naphthalene] (2 suppliers)
3',4',4'a,5',6',7',8',8'a-Octahydro-4-methylspiro[1,3-dioxolane-2,2'(1'H)-naphthalene] (2 suppliers)
Compound Structure IUPAC Name: 4-methylspiro[1,3-dioxolane-2,7'-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene] | CAS Registry Number: 55937-93-4

Molecular Formula: C13H22O2Molecular Weight: 210.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHFOQAHYGCAJEM-UHFFFAOYSA-N

55937-93-4
3',4',4-TRIBDE (4 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-4-(4-bromophenoxy)benzene | CAS Registry Number: 147217-81-0
Synonyms: BDE No 37 solution, PBDE 37, 3',4',4-TriBDE, 3',4',4-Tribromodiphenyl ether solution, 34123_RIEDEL, 34123_FLUKA, 3 inverted exclamation marka,4 inverted exclamation marka,4-TriBDE, 3 inverted exclamation marka,4 inverted exclamation marka,4-Tribromodiphenyl ether solution

Molecular Formula: C12H7Br3OMolecular Weight: 406.895380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YALAYFVVZFORPV-UHFFFAOYSA-N

147217-81-0
3',4',4a',5',6',7',8',8a'-Octahydro-1'H,3H-spiro[benzo[d]thiazole-2,2'-naphthalene] (5 suppliers)
Compound Structure IUPAC Name: spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,2'-3H-1,3-benzothiazole] | CAS Registry Number: 1221791-69-0
Synonyms: 3',4',4'a,5',6',7',8',8'a-octahydro-1'H,3H-spiro[1,3-benzothiazole-2,2'-naphthalene], BE-0743, MolPort-009-195-727, octahydrospirobenzothiazolenaphthalene, MFCD16140312, AKOS005072084, RP14685, KS-000022X9, AK-67461, BG00318258

Molecular Formula: C16H21NSMolecular Weight: 259.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPOXRMLBHCJICS-UHFFFAOYSA-N

1221791-69-0
3',4',5',3,5,6,7-Heptamethoxyflavone (9 suppliers)
Compound Structure IUPAC Name: 3,5,6,7-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 17245-30-6
Synonyms: 3,5,6,7-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one, NSC684433, CHEMBL3109440, 3,5,6,7-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one, AC1L8X0A, CTK8D0306, LMPK12110625, AKOS022184677, NSC-684433, 4CN-1692, AJ-28789, AK104262, 3,5,6,7,3',4',5'-Heptamethoxyflavone, ST24041168, W1664

Molecular Formula: C22H24O9Molecular Weight: 432.420560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SHRSLVWLFNSTLK-UHFFFAOYSA-N

17245-30-6
3',4',5',3,5,7,8-Heptamethoxyflavone (10 suppliers)
Compound Structure IUPAC Name: 3,5,7,8-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 21634-52-6
Synonyms: 3,5,7,8-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one, AC1NSWB7, Hibiscetin heptamethyl ether, CTK8H6151, LMPK12113278, ZINC02585423, AKOS022184787, 4CN-1714, AJ-43519, AK104280, 3,5,7,8,3',4',5'-Heptamethoxyflavone, ST24041171, W1668, AK-693/43417398, 3,5,7,8-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

Molecular Formula: C22H24O9Molecular Weight: 432.420560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AFQWYRUBZJYCIF-UHFFFAOYSA-N

21634-52-6
3',4',5',5,6,7-Hexamethoxyflavone (9 suppliers)
Compound Structure IUPAC Name: 5,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 29043-07-0
Synonyms: CHEBI:420636, CID185670, LMPK12111278, 3',4',5,5',6,7-Hexamethoxyflavone, 5,6,7,3',4',5'-Hexamethoxyflavone, 5,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one, 5,6,7-Trimethoxy-2-(3,4,5-trimethoxy-phenyl)-chromen-4-one

Molecular Formula: C21H22O8Molecular Weight: 402.394580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DYDFNKUHYXHWFM-UHFFFAOYSA-N

29043-07-0
3',4',5',5,7-PENTAMETHOXYFLAVANONE (7 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 479672-30-5
Synonyms: AC1NG0E7, CTK7A0396, AG-A-46452, 3',4',5,5',7-Pentamethoxyflavanone, FT-0673589, 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one, 2,3-Dihydro-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula: C20H22O7Molecular Weight: 374.384480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VJQOZRFYJNWSFO-UHFFFAOYSA-N

479672-30-5
3',4',5',5,7-Pentamethoxyflavone (11 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 53350-26-8
Synonyms: AIDS122783, AIDS-122783, CID493376, LMPK12111076, ZINC02566193, 4H-1-Benzopyran-4-one, 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-

Molecular Formula: C20H20O7Molecular Weight: 372.368600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GIKVSFNAEBQLGB-UHFFFAOYSA-N

53350-26-8
3',4',5',6'-Tetrahydro-4'-hydroxy-3',4,5',6,6',7-hexamethylspiro[2-oxabicyclo[2.2.2]octane-5,2'-[2H]pyran]-3,8-dione (2 suppliers)
Compound Structure IUPAC Name: 4'-hydroxy-3',4,5',6,6',7-hexamethylspiro[2-oxabicyclo[2.2.2]octane-5,2'-oxane]-3,8-dione | CAS Registry Number: 21795-25-5
Synonyms: AC1L42KW, AGN-PC-03DDQ2, (1R,3'R,4S,4'R,5S,5'S,6S,6'R,7R)-4'-hydroxy-3',4,5',6,6',7-hexamethylspiro[2-oxabicyclo[2.2.2]octane-5,2'-oxane]-3,8-dione, 4'-hydroxy-1,3,3',5',6',8-hexamethyltetrahydro-6H,7H-spiro[5-oxabicyclo[2.2.2]octane-2,2'-pyran]-6,7-dione, 4'-hydroxy-3',4,5',6,6',7-hexamethylspiro[2-oxabicyclo[2.2.2]octane-5,2'-oxane]-3,8-dione

Molecular Formula: C17H26O5Molecular Weight: 310.385340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVPVGRDVSAJUQS-UHFFFAOYSA-N

21795-25-5
3',4',5',6'-Tetrakis(4-carboxyphenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[2,3,4,5,6-pentakis(4-carboxyphenyl)phenyl]benzoic acid | CAS Registry Number: 83536-16-7
Synonyms: hexakis(4-carboxyphenyl)benzene, SCHEMBL11219580, 4,4',4'',4''',4'''',4'''''-(1,2,3,4,5,6-Benzenehexyl)hexabenzoic acid

Molecular Formula: C48H30O12Molecular Weight: 798.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: LUIFAWBWDOLINT-UHFFFAOYSA-N

83536-16-7
3',4',5',6'-Tetrakis(4-formylphenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 4-[2,3,4,5,6-pentakis(4-formylphenyl)phenyl]benzaldehyde | CAS Registry Number: 1862220-96-9
Synonyms: CS-0110848, J3.560.000K, 1,2,3,4,5,6-hexa-(4-formylphenyl)-benzene, p,p',p'',p''',p'''',p'''''-(1,2,3,4,5,6-Benzenehexayl)hexakisbenzaldehyde

Molecular Formula: C48H30O6Molecular Weight: 702.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZEWLDMCNKITHSO-UHFFFAOYSA-N

1862220-96-9
3',4',5',6,7,8-HEXAMETHOXY-5-HYDROXYFLAVONE (10 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-6,7,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 21187-73-5
Synonyms: Gardenin, Gardenin A, MLS000863619, BIDD:ER0415, SPECTRUM1505146, MEGxp0_001882, NSC94889, ACon1_000048, CHEBI:221887, AIDS001412, 5OH3'4'5'6,7,8-hexMeO-Flavone, AIDS-001412, CID261859, LMPK12111493, NSC 94889, NCGC00096041-01, NCGC00168844-01, NCI60_042113, SMR000440777, 5-Hydroxy-6,7,8,3',4',5'-Hexamethoxyflaone

Molecular Formula: C21H22O9Molecular Weight: 418.393980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MQBFFYQCZCKSBX-UHFFFAOYSA-N

21187-73-5
3',4',5'-TRICHLOROACETOPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-(3,4,5-trichlorophenyl)ethanone | CAS Registry Number: 35981-65-8
Synonyms: 1-(3,4,5-Trichlorophenyl)ethanone, SCHEMBL7779178, AKOS027460699, AK542464

Molecular Formula: C8H5Cl3OMolecular Weight: 223.477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFIHAWSUYAGEPD-UHFFFAOYSA-N

35981-65-8
3',4',5'-Trifluoro-[1,1'-biphenyl]-3-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(3,4,5-trifluorophenyl)phenol | CAS Registry Number: 1443338-65-5
Synonyms: 3-Hydroxy-3',4',5'-trifluorobiphenyl, SCHEMBL16334490, IMTWJWYFQVHWSE-UHFFFAOYSA-N, ZINC95738983, 3',4',5'-trifluoro-biphenyl-3-ol, AKOS017581177

Molecular Formula: C12H7F3OMolecular Weight: 224.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMTWJWYFQVHWSE-UHFFFAOYSA-N

1443338-65-5
3',4',5'-TRIFLUORO-2-METHYLPROPIOPHENONE (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 1249509-28-1
Synonyms: 1-Propanone, 2-methyl-1-(3,4,5-trifluorophenyl)-, 3',4',5'-Trifluoro-2-methylpropiophenone, SCHEMBL21503691, ZINC43391820, AKOS010915684, 2-Methyl-1-(3,4,5-trifluoro-phenyl)-propan-1-one

Molecular Formula: C10H9F3OMolecular Weight: 202.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZWUQTAVWPFJKT-UHFFFAOYSA-N

1249509-28-1
3',4',5'-trifluoro-2-nitrobiphenyl (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-trifluoro-5-(2-nitrophenyl)benzene | CAS Registry Number: 1056196-56-5
Synonyms: SCHEMBL1558911, LFADBBPCVQXYLW-UHFFFAOYSA-N, 3,4,5-trifluoro-2'-nitrobiphenyl, MFCD32215004, SY261968, 2-(3,4,5-Trifluorophenyl)-1-nitrobenzene, J3.636.799G, 3 inverted exclamation mark ,4 inverted exclamation mark ,5 inverted exclamation mark -Trifluoro-2-nitro-1,1 inverted exclamation mark -biphenyl

Molecular Formula: C12H6F3NO2Molecular Weight: 253.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LFADBBPCVQXYLW-UHFFFAOYSA-N

1056196-56-5
3',4',5'-TRIFLUORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (6 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-68-2
Synonyms: CTK5G5757, AKOS016022062, AG-H-65872, KB-178848

Molecular Formula: C15H8F6OMolecular Weight: 318.213839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MZPRDHGUZOIFEE-UHFFFAOYSA-N

898778-68-2
3',4',5'-Trifluorobiphenyl-4-ol (3 suppliers)
Compound Structure IUPAC Name: 4-(3,4,5-trifluorophenyl)phenol | CAS Registry Number: 178820-39-8
Synonyms: SCHEMBL5099663, ZINC95738982, AKOS017581176, 4-Hydroxy-3',4',5'-trifluorobiphenyl, AK424364, 3',4',5'-Trifluoro-[1,1'-biphenyl]-4-ol

Molecular Formula: C12H7F3OMolecular Weight: 224.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAXMOTRFVPINOJ-UHFFFAOYSA-N

178820-39-8
3',4',5'-TRIFLUOROPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 220227-74-7
Synonyms: 3',4',5'-Trifluoropropiophenone, 1-(3,4,5-trifluorophenyl)propan-1-one, ZINC02575056, AC1MCS9K, SureCN3547368, 641405_ALDRICH, PC7820EA, CTK4E8307, MolPort-000-159-232, JRD-0723, SBB090719, AKOS009159250, AG-E-60821, 1-(3,4,5-Trifluorophenyl)-1-propanone, KB-28087, 1-Propanone,1-(3,4,5-trifluorophenyl)-, FT-0691969, C-5640

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKEOHMCVBFCMSU-UHFFFAOYSA-N

220227-74-7
3',4',5'-TRIFLUOROPROPIOPHENONE, 97% (2 suppliers)220227-74-4
3',4',5'-Trimethoxy-[1,1'-biphenyl]-3-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(3,4,5-trimethoxyphenyl)aniline | CAS Registry Number: 1032506-72-1
Synonyms: 3',4',5'-Trimethoxy-biphenyl-3-ylamine, CTK6J6446, ZINC36532547, AKOS023387144

Molecular Formula: C15H17NO3Molecular Weight: 259.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUUVJHHOFLTPJZ-UHFFFAOYSA-N

1032506-72-1
3',4',5'-Trimethoxy-[1,1'-biphenyl]-4-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 4-(3,4,5-trimethoxyphenyl)benzaldehyde | CAS Registry Number: 457616-23-8
Synonyms: 3',4',5'-Trimethoxybiphenyl-4-carbaldehyde, SCHEMBL6140345, CTK7H9364, ZINC15443412, AKOS004116352, 3',4',5'-trimethoxy-biphenyl-4-carbaldehyde

Molecular Formula: C16H16O4Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUBHSCPLNONZMT-UHFFFAOYSA-N

457616-23-8
3',4',5'-Trimethoxy-[1,1'-biphenyl]-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-(3,4,5-trimethoxyphenyl)benzoic acid | CAS Registry Number: 203722-36-5
Synonyms: CHEMBL1243252, 3',4',5'-Trimethoxy-biphenyl-4-carboxylic acid, SCHEMBL2037868, CTK6J4528, BDBM50326474, ZINC26544547, AKOS004116314, 3'',4'',5''-Trimethoxybiphenyl-4-carboxylic acid

Molecular Formula: C16H16O5Molecular Weight: 288.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWIRYZZSVOHXHS-UHFFFAOYSA-N

203722-36-5
3',4',5'-TRIMETHOXY-2-((A-METHYLPHENETHYL)AMINO)ACETOPHENONE HBR (2 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-(1-phenylpropan-2-yl)azanium bromide | CAS Registry Number: 23771-14-4
Synonyms: CID32076, LS-13731, Acetophenone, 3',4',5'-trimethoxy-2-((alpha-methylphenethyl)amino)-, hydrobromide, 3',4',5'-Trimethoxy-2-((alpha-methylphenethyl)amino)-acetophenone hydrobromide, Acetophenone, 2-((alpha-methylphenethyl)amino)-3',4',5'-trimethoxy-, hydrobromide

Molecular Formula: C20H26BrNO4Molecular Weight: 424.328740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHCIZOHWCGLFHY-UHFFFAOYSA-N

23771-14-4
3',4',5'-TRIMETHOXY-2-MORPHOLINOACETOPHENONE HBR (3 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-ium-4-yl-1-(3,4,5-trimethoxyphenyl)ethanone bromide | CAS Registry Number: 23771-23-5
Synonyms: CID32083, LS-13732, 3',4',5'-Trimethoxy-2-morpholino-acetophenone hydrobromide, ACETOPHENONE, 3',4',5'-TRIMETHOXY-2-MORPHOLINO-, HYDROBROMIDE, alpha-(Morpholino)-3,4,5-trimethoxyacetophenone hydrobromide, Acetophenone, 2-morpholino-3',4',5'-trimethoxy-, hydrobromide

Molecular Formula: C15H22BrNO5Molecular Weight: 376.242880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WSTQBWVEQRXZPT-UHFFFAOYSA-N

23771-23-5
3',4',5'-Trimethoxyacetophenone (19 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 1136-86-3
Synonyms: 1-(3,4,5-TRIMETHOXYPHENYL)ETHANONE, 3,4,5-Trimethoxyacetophenone, Ethanone, 1-(3,4,5-trimethoxyphenyl)-, ZINC00057170, PubChem22820, ACMC-1C5OS, bmse010088, SureCN290542, AC1Q47MQ, T68101_ALDRICH, (3,5-Trimethoxy)acetophenone, AC1L23N7, (3,4,5-Trimethoxy)acetophenone, CTK4A8403, MolPort-000-881-380, BB_SC-6797, 1-acetyl-3,4,5-trimethoxybenzene, ACT07863, NSC30099, EINECS 214-501-9

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUGQIIQFXCXZJU-UHFFFAOYSA-N

1136-86-3
3',4',5'-TRIMETHYLACETOPHENONE THIOSEMICARBAZONE (2 suppliers)
Compound Structure IUPAC Name: [(Z)-1-(3,4,5-trimethylphenyl)ethylideneamino]thiourea | CAS Registry Number: 66969-03-7
Synonyms: 3,4,5-Trimethylacetophenonethiosemicarbazone, CID6509847, LS-13734, ACETOPHENONE, 3',4',5'-TRIMETHYL-, THIOSEMICARBAZONE

Molecular Formula: C12H17N3SMolecular Weight: 235.348480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XFWCERHQAWYSFZ-UVTDQMKNSA-N

66969-03-7
3',4',5,5',7-Hexahydroxyflavone(ampelopsin) (1 supplier)87338-96-3
3',4',5,6-TETRAHYDROXY-7-METHOXYFLAVONE (10 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxychromen-4-one | CAS Registry Number: 22384-63-0
Synonyms: Pedalitin, CHEBI:7947, CHEBI:589537, CID31161, 3',4',5,6-Tetrahydroxy-7-methoxyflavone, BRN 1296526, LMPK12111231, LS-69042, FLAVONE, 3',4',5,6-TETRAHYDROXY-7-METHOXY-, C10119, 5-18-05-00543 (Beilstein Handbook Reference), 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-, 2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one

Molecular Formula: C16H12O7Molecular Weight: 316.262280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QWUHUBDKQQPMQG-UHFFFAOYSA-N

22384-63-0
3',4',5,7-Tetra-O-benzylquercetin (2 suppliers)116973-12-7
3',4',5,7-TETRAHYDROXY-3,8-DIMETHOXYFLAVONE (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-dimethoxychromen-4-one | CAS Registry Number: 4988-22-1
Synonyms: CHEBI:373049, LMPK12113237, CID5748553, 3',4',5,7-Tetrahydroxy-3,8-dimethoxyflavone, Flavone, 3',4',5,7-tetrahydroxy-3,8-dimethoxy-, 2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-3,8-dimethoxy-chromen-4-one

Molecular Formula: C17H14O8Molecular Weight: 346.288260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RRYQDECFPVYHLR-UHFFFAOYSA-N

4988-22-1
3',4',5,7-TETRAHYDROXY-3-METHOXYFLAVONE (14 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one | CAS Registry Number: 1486-70-0
Synonyms: 3-O-Methylquercetin, 3-Methoxy quercetin, Quercetin-3-methylether, Quercetin-3-O-methyl ether, Oprea1_264124, MLS000877018, 3-O-MQ, MEGxp0_000771, ACon1_000818, CHEBI:16860, MolPort-001-740-922, AIDS104113, AIDS-104113, TNP00037, LMPK12112729, NSC154016, CID5280681, NSC 154016, NCGC00017391-01, NCGC00142365-01

Molecular Formula: C16H12O7Molecular Weight: 316.262280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WEPBGSIAWZTEJR-UHFFFAOYSA-N

1486-70-0
3',4',5,7-TETRAHYDROXYISOFLAVONE (9 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 480-23-9
Synonyms: Orobol, Isoluteolin, Norsantal, 5,7,3',4'-Tetrahydroxyisoflavone, 3',4',5,7-Tetrahydroxyisoflavone, CHEBI:507128, NSC678114, AIDS147841, AIDS-147841, C15H10O6, BRN 0292790, LMPK12050251, ZINC06092209, CID5281801, LS-39587, ST077113, C10510, Isoflavone, 3',4',5,7-tetrahydroxy- (7CI,8CI), 5-18-05-00318 (Beilstein Handbook Reference), 3-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IOYHCQBYQJQBSK-UHFFFAOYSA-N

480-23-9
3',4',5-TRICHLOROSALICYLANILIDE (8 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide | CAS Registry Number: 642-84-2
Synonyms: Anobial, Chlorosalnide, Salicylanilide, chloro-, 3',4',5-Trichlorosalicylanilide, CHLOROSALICYLANILIDE, 3,4,5-Trichlorosalicylanilide, RSJBLPJKXGNMFW-UHFFFAOYSA-, CHEBI:262743, MolPort-003-987-090, AIDS110427, AIDS-110427, CID69506, EINECS 211-391-4, NSC526293, ZINC00000939, Salicylanilide, 3',4',5-trichloro-, TL8004546, T0668, Benzamide, 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxy-, 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxy-benzamide

Molecular Formula: C13H8Cl3NO2Molecular Weight: 316.567120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSJBLPJKXGNMFW-UHFFFAOYSA-N

642-84-2
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