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CHEMICAL products : Other
193801 to 193850 of 292718 results  Page: << Previous 50 Results 3860 3861 3862 3863 3864 3865 3866 3867 3868 3869 3870 3871 3872 3873 3874 3875 3876 [3877] 3878 3879 3880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Benzoxazolesulfonyl chloride, 5-chloro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-methyl-1,3-benzoxazole-6-sulfonyl chloride | CAS Registry Number: 88787-45-5
Synonyms: ACMC-20le1r, CTK3A6137

Molecular Formula: C8H5Cl2NO3SMolecular Weight: 266.101200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCQUFKGPDLJOCM-UHFFFAOYSA-N

88787-45-5
6-Benzoxazolol (7 suppliers)
Compound Structure IUPAC Name: 1,3-benzoxazol-6-ol | CAS Registry Number: 106050-81-1
Synonyms: ACMC-20m9in, 1,3-benzoxazol-6-ol, SureCN926971, AGN-PC-00E9SD, CTK0G4024

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAHAKBXWZLDNAA-UHFFFAOYSA-N

106050-81-1
6-BENZOXAZOLOL, 2-(6-HYDROXY-2-NAPHTHALENYL)- (2 suppliers)
Compound Structure IUPAC Name: 6-(6-hydroxy-3H-1,3-benzoxazol-2-ylidene)naphthalen-2-one | CAS Registry Number: 595566-71-5
Synonyms: SureCN3938979, CTK1E7123, 6-Benzoxazolol, 2-(6-hydroxy-2-naphthalenyl)-

Molecular Formula: C17H11NO3Molecular Weight: 277.274140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAWVHRGDWWNTCA-UHFFFAOYSA-N

595566-71-5
6-BENZOXAZOLOL, 2-[2-[4-(DIMETHYLAMINO)PHENYL]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-(dimethylamino)phenyl]ethenyl]-1,3-benzoxazol-6-ol | CAS Registry Number: 917763-27-0
Synonyms: 6-Benzoxazolol, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-, AGN-PC-0CL8G7, SureCN5520874, CTK3H9918

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBCTYWWIMNZZSO-UHFFFAOYSA-N

917763-27-0
6-Benzoxazolol, 4-chloro-2-phenyl-7-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-phenyl-7-prop-2-enyl-1,3-benzoxazol-6-ol | CAS Registry Number: 114990-87-3
Synonyms: ACMC-20mkyk, AGN-PC-003ONA, CTK0G0842

Molecular Formula: C16H12ClNO2Molecular Weight: 285.724980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFVXFZBACYWQDS-UHFFFAOYSA-N

114990-87-3
6-Benzoxazolol, 5-chloro-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-phenyl-1,3-benzoxazol-6-ol | CAS Registry Number: 136742-04-6
Synonyms: ACMC-20mwa6, AGN-PC-003ONB, CTK0F3767

Molecular Formula: C13H8ClNO2Molecular Weight: 245.661120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVBUMMCLIHGEND-UHFFFAOYSA-N

136742-04-6
6-BENZOXAZOLOL, 5-CYCLOHEXYL-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5-cyclohexyl-2-methyl-1,3-benzoxazol-6-ol | CAS Registry Number: 220745-45-9
Synonyms: CTK0J6762, 6-Benzoxazolol, 5-cyclohexyl-2-methyl-

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NISIXHKVLKAWMD-UHFFFAOYSA-N

220745-45-9
6-Benzoxazolol, 5-hexyl-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-hexyl-2-methyl-1,3-benzoxazol-6-ol | CAS Registry Number: 81016-42-4
Synonyms: AGN-PC-00JXXG, CTK3E4893

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDYONFWNEBMVKP-UHFFFAOYSA-N

81016-42-4
6-BENZOXAZOLOL, 7-CHLORO-2-(1-METHYLCYCLOHEXYL)- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-2-(1-methylcyclohexyl)-1,3-benzoxazol-6-ol | CAS Registry Number: 835594-32-6
Synonyms: CTK3D1922, 6-Benzoxazolol, 7-chloro-2-(1-methylcyclohexyl)-

Molecular Formula: C14H16ClNO2Molecular Weight: 265.735340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYZVFRIPAJBAIS-UHFFFAOYSA-N

835594-32-6
6-Benzoxazolol, acetate (ester) (1 supplier)
Compound Structure IUPAC Name: 1,3-benzoxazol-6-yl acetate | CAS Registry Number: 106050-80-0
Synonyms: 6-Benzoxazolol, 6-acetate

Molecular Formula: C9H7NO3Molecular Weight: 177.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: POYUTSLADXVPNE-UHFFFAOYSA-N

106050-80-0
6-Benzoyl-1,2,3,4-tetrahydroquinolin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-benzoyl-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 120067-47-2
Synonyms: 6-benzoyl-1,2,3,4-tetrahydroquinolin-2-one, SCHEMBL8918278, CTK7H3582, 6-benzoyl-3,4-dihydrocarbostyril, ZINC34285214, AKOS009347706, MCULE-4666170428, NE50850, 6-benzoyl-3,4-dihydro-2(1H)-quinolinone, EN300-57229

Molecular Formula: C16H13NO2Molecular Weight: 251.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGGBOXVSGGCWMO-UHFFFAOYSA-N

120067-47-2
6-Benzoyl-1-formyl-1,1a,6,6a-tetrahydro-6a-phenylcycloprop[a]indene-1-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 6-benzoyl-1-formyl-6a-phenyl-1a,6-dihydrocyclopropa[a]indene-1-carboxylate | CAS Registry Number: 40897-29-8
Synonyms: AC1LC7IY, CTK6I7887, PJOQMJOJBJOADE-UHFFFAOYSA-N, Methyl 6-benzoyl-1-formyl-6a-phenyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate, Cycloprop[a]indene-1-carboxylic acid, 6-benzoyl-1-formyl-1,1a,6,6a-tetrahydro-6a-phenyl-, methyl ester, methyl 6-benzoyl-1-formyl-6a-phenyl-1a,6-dihydrocyclopropa[a]indene-1-carboxylate, Methyl 6-benzoyl-1-formyl-6a-phenyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate #

Molecular Formula: C26H20O4Molecular Weight: 396.442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJOQMJOJBJOADE-UHFFFAOYSA-N

40897-29-8
6-Benzoyl-2,3-dihydro-1,4-benzodioxine (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl(phenyl)methanone | CAS Registry Number: 93637-87-7
Synonyms: 6-benzoyl-2,3-dihydro-1,4-benzodioxine, 2,3-Dihydro-1,4-benzodioxin-6-yl(phenyl)methanone, 6-benzoyl-1,4-benzodioxane, Oprea1_286060, Oprea1_771328, SCHEMBL6132031, ZINC249659, STK007370, AKOS001611959, CCG-104500, MCULE-8179256405, NS-03354, EU-0068620, SR-01000404098, Phenyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone, SR-01000404098-1, 2,3-Dihydro-1,4-benzodioxin-6-yl(phenyl)methanone #, (2,3-Dihydro-benzo[1,4]dioxin-6-yl)-phenyl-methanone

Molecular Formula: C15H12O3Molecular Weight: 240.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPTQHSCJAADSCG-UHFFFAOYSA-N

93637-87-7
6-Benzoyl-2,3-dihydro-1H-pyrrolizin-1-one (1 supplier)2518343-81-0
6-BENZOYL-2,3-DIHYDROXYPHENYL 6-DIAZO-5,6-DIHYDRO-5-OXONAPHTHALENE-1-SULFONATE (5 suppliers)
Compound Structure IUPAC Name: 5-(6-benzoyl-2,3-dihydroxyphenoxy)sulfonyl-2-diazonionaphthalen-1-olate | CAS Registry Number: 75578-79-9
Synonyms: EINECS 278-263-8, CID173434, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 6-benzoyl-2,3-dihydroxyphenyl ester, 6-Benzoyl-2,3-dihydroxyphenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 2-Diazo-1,2-dihydro-1-oxo-5-naphthalenesulfonic acid, 2-monoester with 2,3,4-trihydroxybenzophenone

Molecular Formula: C23H14N2O7SMolecular Weight: 462.431460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NOYGBCBMMCZKKY-UHFFFAOYSA-N

75578-79-9
6-benzoyl-2,5-diphenylpyridazin-3-one (0 suppliers)
Compound Structure IUPAC Name: 6-benzoyl-2,5-diphenylpyridazin-3-one | CAS Registry Number: 75872-31-0
Synonyms: MLS003171079, NSC350495, AC1L7JK4, CHEMBL2356239, ZINC1581616, NSC-350495, SMR001874988

Molecular Formula: C23H16N2O2Molecular Weight: 352.385340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRDKDQFRXJKIOF-UHFFFAOYSA-N

75872-31-0
6-Benzoyl-2-(4-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one (3 suppliers)
Compound Structure IUPAC Name: 6-benzoyl-2-(4-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one | CAS Registry Number: 478032-30-3
Synonyms: 6-benzoyl-2-(4-chlorophenyl)-5-(trifluoromethyl)-3(2H)-pyridazinone, 6-benzoyl-2-(4-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one, 6-benzoyl-2-(4-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one, CDS1_001597, Bionet1_004141, MLS000327087, DivK1c_002637, CHEMBL1306816, HMS580L03, HMS2286E03, ZINC5946550, AKOS005088822, 3N-600S, SMR000179704

Molecular Formula: C18H10ClF3N2O2Molecular Weight: 378.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XQHUKZSWMUIJAL-UHFFFAOYSA-N

478032-30-3
6-Benzoyl-2-(6-methoxy-3-pyridinyl)-5-(trifluoromethyl)-3(2H)-pyridazinone (3 suppliers)
Compound Structure IUPAC Name: 6-benzoyl-2-(6-methoxypyridin-3-yl)-5-(trifluoromethyl)pyridazin-3-one | CAS Registry Number: 866136-50-7
Synonyms: 6-benzoyl-2-(6-methoxy-3-pyridinyl)-5-(trifluoromethyl)-3(2H)-pyridazinone, 6-benzoyl-2-(6-methoxypyridin-3-yl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one, AC1LSH76, ZINC1402541, AKOS005103622, 8N-572S, MCULE-3394082943, KS-000020L8, SR-01000309414, SR-01000309414-1, 6-benzoyl-2-(6-methoxypyridin-3-yl)-5-(trifluoromethyl)pyridazin-3-one

Molecular Formula: C18H12F3N3O3Molecular Weight: 375.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QVNAXISCGBQIHV-UHFFFAOYSA-N

866136-50-7
6-benzoyl-2-chlorochromeno[2,3-b][1,5]benzodiazepin-13-one (0 suppliers)
Compound Structure IUPAC Name: 6-benzoyl-2-chlorochromeno[2,3-b][1,5]benzodiazepin-13-one | CAS Registry Number: 77436-70-5
Synonyms: 6-Benzoyl-2-chloro-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 6-benzoyl-2-chloro-, AC1MHYIB, LS-39308

Molecular Formula: C23H13ClN2O3Molecular Weight: 400.813920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LROSGLHZMQKLNJ-UHFFFAOYSA-N

77436-70-5
6-BENZOYL-2-METHOXYNAPHTHALENE (3 suppliers)
Compound Structure IUPAC Name: (6-methoxynaphthalen-2-yl)-phenylmethanone | CAS Registry Number: 84255-35-6
Synonyms: 6-Benzoyl-2-methoxynaphthalene, EINECS 282-583-3, CID3086181

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGPLOXCCMGHIEM-UHFFFAOYSA-N

84255-35-6
6-benzoyl-2-methylchromeno[2,3-b][1,5]benzodiazepin-13-one (0 suppliers)
Compound Structure IUPAC Name: 6-benzoyl-2-methylchromeno[2,3-b][1,5]benzodiazepin-13-one | CAS Registry Number: 77436-67-0
Synonyms: 6-Benzoyl-2-methyl-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 6-benzoyl-2-methyl-, AC1MHYI5, LS-39312

Molecular Formula: C24H16N2O3Molecular Weight: 380.395440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXAWQGKZIODJSW-UHFFFAOYSA-N

77436-67-0
6-Benzoyl-2-naphthol (7 suppliers)
Compound Structure IUPAC Name: (6-hydroxynaphthalen-2-yl)-phenylmethanone | CAS Registry Number: 52222-87-4
Synonyms: Oprea1_316340, 6-Hydroxy-2-naphthyl phenyl ketone, MLS001164072, nchembio.2007.32-comp11, 190608_ALDRICH, Naphthalene, 2-hydroxy-6-benzoyl-, STOCK1S-62443, EINECS 257-755-6, Ketone, 6-hydroxy-2-naphthyl phenyl, NSC 157897, BRN 3294044, NSC157897, ZINC00402759, LS-87238, Methanone, (6-hydroxy-2-naphthalenyl)phenyl-, SMR000539398, (6-Hydroxynaphthalen-2-yl)(phenyl)methanone, 3-08-00-01613 (Beilstein Handbook Reference), Methanone, (6-hydroxy-2-naphthalenyl)phenyl- (9CI)

Molecular Formula: C17H12O2Molecular Weight: 248.275980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJKZGSBXCWNUHV-UHFFFAOYSA-N

52222-87-4
6-Benzoyl-2-naphthyl phosphate sodium salt (9 suppliers)
Compound Structure IUPAC Name: (6-benzoylnaphthalen-2-yl) dihydrogen phosphate;sodium | CAS Registry Number: 74144-43-7
Synonyms: 6-BENZOYL-2-NAPHTHYL PHOSPHATE, A838032, (6-benzoylnaphthalen-2-yl)oxyphosphonic acid potassium, (6-benzoyl-2-naphthalenyl) dihydrogen phosphate; sodium, [6-(phenylcarbonyl)naphthalen-2-yl] dihydrogen phosphate; sodium

Molecular Formula: C17H13NaO5PMolecular Weight: 351.245651 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXCDSTRKMTZZOQ-UHFFFAOYSA-N

74144-43-7
6-BENZOYL-2-NAPHTHYL SULFATE, POTASSIUM SALT (4 suppliers)
Compound Structure IUPAC Name: (6-benzoylnaphthalen-2-yl) hydrogen sulfate; potassium | CAS Registry Number: 94333-61-6
Synonyms: 6-BENZOYL-2-NAPHTHYL SULFATE

Molecular Formula: C17H12KO5SMolecular Weight: 367.437480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFIQKLGJQVRYLS-UHFFFAOYSA-N

94333-61-6
6-Benzoyl-2-phenyl-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one (3 suppliers)
Compound Structure IUPAC Name: 6-benzoyl-2-phenyl-5-(trifluoromethyl)pyridazin-3-one | CAS Registry Number: 477886-73-0
Synonyms: 6-benzoyl-2-phenyl-5-(trifluoromethyl)-3-pyridazinone, 6-benzoyl-2-phenyl-5-(trifluoromethyl)pyridazin-3-one, 6-benzoyl-2-phenyl-5-(trifluoromethyl)-3(2H)-pyridazinone, 6-benzoyl-2-phenyl-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one, SMR000179702, MLS000327067, CHEMBL1333810, CHEBI:131288, HMS2298P18, ZINC4091640, AKOS005085920, 2N-514S, MCULE-7101370395, Q27225053

Molecular Formula: C18H11F3N2O2Molecular Weight: 344.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WQTJIKOELXSWGM-UHFFFAOYSA-N

477886-73-0
6-BENZOYL-3,4-DIMETHYL-3-CYCLOHEXENE-1-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 6-benzoyl-3,4-dimethylcyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 93015-58-8
Synonyms: 6-benzoyl-3,4-dimethylcyclohex-3-ene-1-carboxylic acid, 6-benzoyl-3,4-dimethyl-3-cyclohexene-1-carboxylic acid, AC1MCVWT, SMR000024008, ChemDiv2_000593, SureCN3321895, Oprea1_471884, CBDivE_010382, MLS000087788, CTK3I6159, MolPort-000-860-829, HMS1370K21, HMS2506F16, SBB102034, AKOS001488330, benzoyldimethylcyclohexenecarboxylicacid, AG-H-80554, AS-0059, MCULE-7673144222, RP14635

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTBMZRJTZGTJRB-UHFFFAOYSA-N

93015-58-8
6-Benzoyl-3-(chloroacetyl)-2(3H)-benzoxazolone (1 supplier)
Compound Structure IUPAC Name: 6-benzoyl-3-(2-chloroacetyl)-1,3-benzoxazol-2-one | CAS Registry Number: 95923-41-4
Synonyms: 2(3H)-Benzoxazolone, 6-benzoyl-3-(chloroacetyl)-, 3-Kloroasetil-6-benzoil-2(3H)-benzoksazolon [Turkish], AC1MIGIT, CTK3I7329, LS-42332, 3-Kloroasetil-6-benzoil-2(3H)-benzoksazolon, 6-benzoyl-3-(2-chloroacetyl)-1,3-benzoxazol-2-one

Molecular Formula: C16H10ClNO4Molecular Weight: 315.707900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKRSCKRYGNDLOQ-UHFFFAOYSA-N

95923-41-4
6-benzoyl-3-[(2-methylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one (0 suppliers)
Compound Structure IUPAC Name: 6-benzoyl-3-[(2-methylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one | CAS Registry Number: 99541-41-0
Synonyms: 6-Benzoyl-3-((2-methyl-1-piperidinyl)methyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-benzoyl-3-((2-methyl-1-piperidinyl)methyl)-, AC1MI4S5, LS-42338, 6-Benzoyl-3-[(2-methylpiperidino)methyl]-benzoxazol-2(3H)-one

Molecular Formula: C21H22N2O3Molecular Weight: 350.410980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACAVQBCJYLLLTC-UHFFFAOYSA-N

99541-41-0
6-benzoyl-3-[(4-methylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one (0 suppliers)
Compound Structure IUPAC Name: 6-benzoyl-3-[(4-methylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one | CAS Registry Number: 99541-42-1
Synonyms: 6-Benzoyl-3-((4-methyl-1-piperidinyl)methyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-benzoyl-3-((4-methyl-1-piperidinyl)methyl)-, AC1MI4S8, LS-42339, 6-Benzoyl-3-[(4-methylpiperidino)methyl]-benzoxazol-2(3H)-one

Molecular Formula: C21H22N2O3Molecular Weight: 350.410980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDAMFOOBTDRKEH-UHFFFAOYSA-N

99541-42-1
6-Benzoyl-4,6-dihydro-3-methyl-4-methylenepyrazolo[5,1-c][1,2,4]triazine (1 supplier)
Compound Structure IUPAC Name: (3-methyl-4-methylidenepyrazolo[5,1-c][1,2,4]triazin-6-yl)-phenylmethanone | CAS Registry Number: 6763-76-4
Synonyms: AGN-PC-09TAH3, (3-methyl-4-methylidenepyrazolo[5,1-c][1,2,4]triazin-6-yl)-phenylmethanone

Molecular Formula: C14H12N4OMolecular Weight: 252.271280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZCPNNUDKYHYLG-UHFFFAOYSA-N

6763-76-4
6-Benzoyl-5,7-dihydroxy-2,2-dimethylchromane (9 suppliers)
Compound Structure IUPAC Name: (5,7-dihydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-phenylmethanone | CAS Registry Number: 86606-14-6
Synonyms: (5,7-Dihydroxy-2,2-dimethylchroman-6-yl)(phenyl)methanone, AKOS022184624, 4CN-0390, AK104425, AJ-127981, ST24034770, W2029

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZKXPLQWLQOBPG-UHFFFAOYSA-N

86606-14-6
6-BENZOYL-5-(3,4,5-TRIMETHOXYPHENYL)-5,6,7,8-TETRAHYDRO(1,3)DIOXOLO[4,5-G]ISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: phenyl-[5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl]methanone | CAS Registry Number: 7146-89-6
Synonyms: NSC61777, AIDS125104, AIDS-125104, CID247345, NSC 61777, 6-Benzoyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro(1,3)dioxolo(4,5-g)isoquinoline, 6-Benzoyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline

Molecular Formula: C26H25NO6Molecular Weight: 447.479800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SETZVAWJHKWTRV-UHFFFAOYSA-N

7146-89-6
6-benzoyl-5-chloro-3-(2-chloroacetyl)-1,3-benzoxazol-2-one (0 suppliers)
Compound Structure IUPAC Name: 6-benzoyl-5-chloro-3-(2-chloroacetyl)-1,3-benzoxazol-2-one | CAS Registry Number: 95923-43-6
Synonyms: 6-Benzoyl-5-chloro-3-(chloroacetyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-benzoyl-5-chloro-3-(chloroacetyl)-, 3-Kloroasetil-5-kloro-6-benzoil-2(3H)-benzoksazolon [Turkish], AC1MIGIZ, LS-42333, 3-Kloroasetil-5-kloro-6-benzoil-2(3H)-benzoksazolon

Molecular Formula: C16H9Cl2NO4Molecular Weight: 350.152960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYXRVMVOLIFSLH-UHFFFAOYSA-N

95923-43-6
6-BENZOYL-6-DEACETYLMAYTEINE (5 suppliers)
Compound Structure Synonyms: Euoverrine A, 6-Benzoyl-6-deacetylmayteine, CID195749

Molecular Formula: C48H51NO18Molecular Weight: 929.914440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: PYDAEIINPZJDBO-UHFFFAOYSA-N

133740-16-6
6-BENZOYL-M-TOLUIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-benzoyl-5-methylbenzoic acid | CAS Registry Number: 1147-41-7
Synonyms: 6-Benzoyl-m-toluic acid, m-Toluic acid, 6-benzoyl-, NSC122997, 4-Methylbenzophenone-2-carboxylic acid, NSC 122997, CID97434, Benzoic acid, 6-benzoyl-3-methyl-, BRN 2695362, Benzoic acid, 6-benzoyl-3-methyl- (9CI), LS-154223, 4-10-00-02990 (Beilstein Handbook Reference)

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNMXCIDAUYVUCS-UHFFFAOYSA-N

1147-41-7
6-BENZOYLBENZOTHIAZOLIN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-benzoyl-3H-1,3-benzothiazol-2-one | CAS Registry Number: 133044-31-2
Synonyms: 6-BBO, Oprea1_181312, 6-Benzoyl-2-benzothiazolinone, 6-Benzoylbenzothiazolin-2-one, AIDS080028, AIDS-080028, 6-Benzoyl-benzothiazolin-2-one der., CID131583, 6-(Phenylcarbonyl)-3-hydrobenzothiazol-2-one

Molecular Formula: C14H9NO2SMolecular Weight: 255.291760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVYHRYBZGHHJEU-UHFFFAOYSA-N

133044-31-2
6-BENZOYLBENZOXAZOL-2(3H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 6-benzoyl-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-12-7
Synonyms: JPB 4, 6-Benzoyl-2(3H)-benzoxazolone, 6-Benzoylbenzoxazol-2(3H)-one, 10194CERM, 2(3H)-Benzoxazolone, 6-benzoyl-, EINECS 259-388-7, 6-Benzoyl-3H-benzooxazol-2-one, CHEBI:115334, AIDS037127, AIDS-037127, CID41225, BRN 1076817, LS-42331

Molecular Formula: C14H9NO3Molecular Weight: 239.226160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNIQWNQNMXTVJJ-UHFFFAOYSA-N

54903-12-7
6-Benzoylcyclohex-3-enecarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-benzoylcyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 31211-31-1
Synonyms: 6-Benzoyl-cyclohex-3-enecarboxylic acid, 6-benzoylcyclohex-3-ene-1-carboxylic acid, MLS000523148, AC1MBTY6, AC1Q74BJ, SureCN3315890, Oprea1_778080, CTK7F8181, MolPort-000-151-352, HMS2406P13, AKOS000521067, MCULE-3748180284, BAS 00531387, SMR000123126, ST086522, KB-199061, KB-247607, 6-(phenylcarbonyl)cyclohex-3-enecarboxylic acid

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJALHZDTTJJYCI-UHFFFAOYSA-N

31211-31-1
6-Benzoylheteratisine (6 suppliers)
Compound Structure Synonyms: Heteratisine 6-benzoate, 6-O-Benzoylheteratisine, LS-67635, Heteratisan-14-one, 6-(benzoyloxy)-20-ethyl-8-hydroxy-1-methoxy-4-methyl-, (1alpha,6beta)-, 8H-13,3,6a-Ethanylylidene-7,10-methanooxepino(3,4-i)-1-benzazocin-8-one, tetradecahydro-14-(benzoyloxy)-1-ethyl-12a-hydroxy-6-methoxy-3-methyl-, (3R-(3-alpha,6-beta,6a-alpha,7-beta,7a-alpha,10-beta,12a-alpha,13-alpha,13a-beta,14S*,15R*))-, Heteratisan-14-one, 6-(benzoyloxy)-2-o-ethyl-8-hydroxy-1-methoxy-4-methyl-, (1-alpha,6-beta)-

Molecular Formula: C29H37NO6Molecular Weight: 495.607180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XVVZJDDPRFFKTQ-UPWHZOCASA-N

99759-48-5
6-benzoylhexanoic Acid (9 suppliers)
Compound Structure IUPAC Name: 7-oxo-7-phenylheptanoic acid | CAS Registry Number: 7472-43-7
Synonyms: 6-Benzoylhexanoic acid, 7-Oxo-7-phenylheptanoic acid, 6-BENZOYL HEXANOIC ACID, NSC401949, XBX 00039, SR-01000507532-2

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOQWHEUDAHLEPT-UHFFFAOYSA-N

7472-43-7
6-BENZOYLOXINDOLE (8 suppliers)
Compound Structure IUPAC Name: 6-benzoyl-1,3-dihydroindol-2-one | CAS Registry Number: 91713-63-2
Synonyms: AGN-PC-00MG1D, SureCN7679044, CTK5H0375, 6-benzoyl-1,3-dihydroindol-2-one, ZINC22001086, AKOS015964984, AG-H-76693, 6-benzoyl-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 6-benzoyl-1,3-dihydro-, KB-247608, AM20041406

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYJLPUOIDQSOLH-UHFFFAOYSA-N

91713-63-2
6-BENZOYLOXYMETHYLBENZO[A]PYRENE (5 suppliers)
Compound Structure IUPAC Name: benzo[b]pyren-6-ylmethyl benzoate | CAS Registry Number: 42978-42-7
Synonyms: 6-Benzoyloxymethylbenzo(a)pyrene, BRN 2483705, CID39362, BENZO(a)PYRENE, 6-BENZOYLOXYMETHYL-, LS-39934

Molecular Formula: C28H18O2Molecular Weight: 386.441320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEGZLHDPOVJNPI-UHFFFAOYSA-N

42978-42-7
6-Benzoylquinoline (2 suppliers)
Compound Structure IUPAC Name: phenyl(quinolin-6-yl)methanone | CAS Registry Number: 54885-02-8
Synonyms: AGN-PC-0N4X1C, CHEMBL136616, Methanone, phenyl-6-quinolinyl-, AKOS012145659

Molecular Formula: C16H11NOMolecular Weight: 233.264640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVPITPOWAVYARW-UHFFFAOYSA-N

54885-02-8
6-Benzyl 1-(tert-butyl) 1H-indole-1,6-dicarboxylate (1 supplier)208772-93-4
6-Benzyl 1-methyl 2-[(tert-butoxycarbonyl)amino]-4-oxohexanedioate (0 suppliers)1379524-46-5
6-benzyl 1-methyl 6-azaspiro[2.5]octane-1,6-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 6-O-benzyl 2-O-methyl 6-azaspiro[2.5]octane-2,6-dicarboxylate | CAS Registry Number: 1419221-95-6
Synonyms: SCHEMBL14630601, MolPort-039-212-948, AKOS026696810, DA-45083, F6554-6111

Molecular Formula: C17H21NO4Molecular Weight: 303.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRILMARPRGMJSD-UHFFFAOYSA-N

1419221-95-6
6-Benzyl 1-tert-butyl hexahydro-1H-pyrrolo[2,3-c]pyridine-1,6(2H)-dicarboxylate (0 suppliers)2079156-42-4
6-Benzyl 2-(tert-butyl) (S)-8-fluoro-8-(hydroxymethyl)-2,6-diazaspiro[3.4]octane-2,6-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 6-O-benzyl 2-O-tert-butyl (8S)-8-fluoro-8-(hydroxymethyl)-2,6-diazaspiro[3.4]octane-2,6-dicarboxylate | CAS Registry Number: 2052992-88-6

Molecular Formula: C20H27FN2O5Molecular Weight: 394.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ADRRIOCIELADMW-FQEVSTJZSA-N

2052992-88-6
6-BENZYL 2-(TERT-BUTYL) 8-(HYDROXYMETHYL)-2,6-DIAZASPIRO[3.4]OCTANE-2,6-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 7-O-benzyl 2-O-tert-butyl 5-(hydroxymethyl)-2,7-diazaspiro[3.4]octane-2,7-dicarboxylate | CAS Registry Number: 2028341-94-6

Molecular Formula: C20H28N2O5Molecular Weight: 376.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNIHNRXKWADXSS-UHFFFAOYSA-N

2028341-94-6
6-Benzyl 2-(tert-butyl) 8-fluoro-8-(hydroxymethyl)-2,6-diazaspiro[3.4]octane-2,6-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 6-O-benzyl 2-O-tert-butyl 8-fluoro-8-(hydroxymethyl)-2,6-diazaspiro[3.4]octane-2,6-dicarboxylate | CAS Registry Number: 2052992-89-7

Molecular Formula: C20H27FN2O5Molecular Weight: 394.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ADRRIOCIELADMW-UHFFFAOYSA-N

2052992-89-7
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