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CHEMICAL products beginning with : S
4401 to 4450 of 40748 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 [89] 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Salor-Int L445967-1ea (7 suppliers)
Compound Structure IUPAC Name: 5-(4-bromophenyl)-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 39631-33-9
Synonyms: 5-(4-Bromo-phenyl)-4H-[1,2,4]triazole-3-thiol, AC1LGX7O, AC1Q7GHY, Ambcb5659517, CTK8F6443, CTK8I5734, MolPort-001-824-944, MolPort-002-005-747, MolPort-003-955-782, ALBB-013508, SBB076256, STL283122, ZINC18206241, AKOS000117123, AKOS000552479, AKOS005136162, AG-F-40053, CL13574, MCULE-1380883548, BAS 06633807

Molecular Formula: C8H6BrN3SMolecular Weight: 256.122340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XWHAVZKPVJXNCK-UHFFFAOYSA-N

39631-33-9
SALOR-INT L445975-1EA (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 538336-66-2
Synonyms: AC1MVOVA, MolPort-003-955-783, ZINC2507722, STL268662, AKOS016364507, MCULE-2632407303, AK249697, 2-((4-(2,5-Dimethylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-isopropyl-N-phenylacetamide, 2-[[4-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide, 2-{[4-(2,5-dimethylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-isopropyl-N-phenylacetamide, 2-{[4-(2,5-dimethylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenyl-N-(propan-2-yl)acetamide

Molecular Formula: C27H28N4OSMolecular Weight: 456.608 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRFSSEMWUYCBPL-UHFFFAOYSA-N

538336-66-2
Salor-Int L446238-1ea (5 suppliers)
Compound Structure IUPAC Name: [1-(2-fluorophenyl)-3-phenylpyrazol-4-yl]methanol | CAS Registry Number: 618441-71-7
Synonyms: (1-(2-Fluorophenyl)-3-phenyl-1H-pyrazol-4-yl)methanol, AC1MWP2T, ZINC2544739, 4184AH, AKOS024416343, MCULE-6838423929, AK229349, [1-(2-fluorophenyl)-3-phenylpyrazol-4-yl]methanol

Molecular Formula: C16H13FN2OMolecular Weight: 268.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDBVPCNKHZTKRL-UHFFFAOYSA-N

618441-71-7
Salor-Int L446696-1ea (2 suppliers)
Compound Structure IUPAC Name: methyl 1,4-dimethoxynaphthalene-2-carboxylate | CAS Registry Number: 127536-35-0
Synonyms: Methyl 1,4-dimethoxy-2-naphthoate, Methyl 1,4-dimethoxynaphthalene-2-carboxylate, AC1MYO5Y, SCHEMBL3741758, YCLPKVULIDNCMN-UHFFFAOYSA-N, ZINC2544775, SALOR-INT L446696-1EA, AKOS024416372, MCULE-4151989034, AK250978, OR211666

Molecular Formula: C14H14O4Molecular Weight: 246.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCLPKVULIDNCMN-UHFFFAOYSA-N

127536-35-0
Salor-Int L446998-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-phenoxyanilino)naphthalene-1,4-dione | CAS Registry Number: 487025-33-2
Synonyms: AC1MOS1C, CHEMBL2018802, ZINC2507264, ZINC02507264, AKOS024416375, MCULE-1585823851, ACM487025332, AK230595, 2-chloro-3-(4-phenoxyanilino)naphthalene-1,4-dione, 2-CHLORO-3-(4-PHENOXYANILINO)NAPHTHOQUINONE, 2-Chloro-3-((4-phenoxyphenyl)amino)naphthalene-1,4-dione

Molecular Formula: C22H14ClNO3Molecular Weight: 375.808 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCAILCSAALHVMI-UHFFFAOYSA-N

487025-33-2
Salor-Int L447552-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2-propan-2-ylanilino)acetic acid | CAS Registry Number: 618442-02-7
Synonyms: AC1MSNE4, ZINC2544829, AKOS024416377, MCULE-1238255564, AK210977, 2-(4-bromo-2-propan-2-ylanilino)acetic acid, (4-BROMO-2-ISOPROPYLANILINO)ACETIC ACID, 2-((4-Bromo-2-isopropylphenyl)amino)acetic acid

Molecular Formula: C11H14BrNO2Molecular Weight: 272.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CLLLMXROYIJRFO-UHFFFAOYSA-N

618442-02-7
Salor-Int L447617-1ea (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-3,5-diphenylpyrazole | CAS Registry Number: 618442-06-1
Synonyms: 1-(2,4-DIMETHYLPHENYL)-3,5-DIPHENYL-1H-PYRAZOLE, AC1NPERD, ZINC2544834, AKOS024416382, MCULE-8399448430, AK248989, 1-(2,4-dimethylphenyl)-3,5-diphenylpyrazole

Molecular Formula: C23H20N2Molecular Weight: 324.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRAFVFBHLRLVMP-UHFFFAOYSA-N

618442-06-1
Salor-Int L447757-1ea (2 suppliers)
Compound Structure IUPAC Name: N-(2-tert-butylphenyl)-4-chlorobenzamide | CAS Registry Number: 435288-43-0
Synonyms: N-(2-tert-butylphenyl)-4-chlorobenzamide, ST51027007, AC1LFJ2J, Cambridge id 7017905, MolPort-002-234-228, ZINC312110, STK151086, AKOS003340818, MCULE-7877146771, AK287893, N-(2-(tert-Butyl)phenyl)-4-chlorobenzamide, N-[2-(tert-butyl)phenyl](4-chlorophenyl)carboxamide

Molecular Formula: C17H18ClNOMolecular Weight: 287.787 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHICOHYHDJFXNI-UHFFFAOYSA-N

435288-43-0
Salor-Int L447838-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-(2,4,5-trichlorophenyl)benzamide | CAS Registry Number: 333349-29-4
Synonyms: 2-iodo-N-(2,4,5-trichlorophenyl)benzamide, ST50300769, BAS 00784741, AC1LL8OJ, MolPort-001-507-971, ZINC834159, STK033881, AKOS000675523, MCULE-9357586688, SEL10554982, ACM333349294, AK221654, 2-Iodo-N-(2,4,5-trichloro-phenyl)-benzamide, 2-iodo-N~1~-(2,4,5-trichlorophenyl)benzamide, (2-iodophenyl)-N-(2,4,5-trichlorophenyl)carboxamide

Molecular Formula: C13H7Cl3INOMolecular Weight: 426.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPPNQIYWHDAMLT-UHFFFAOYSA-N

333349-29-4
SALOR-INT L447870-1EA (1 supplier)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-4-methoxybenzamide | CAS Registry Number: 75507-53-8
Synonyms: N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-4-methoxybenzamide, F0015-0197, AC1MYWRU, MolPort-003-712-261, ZINC3898689, AKOS003868157, MCULE-5901848587, AK210685, PL069068, EU-0000932, N-(9,10-dioxoanthracen-1-yl)-4-methoxybenzamide, N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-4-methoxybenzamide, N-(9,10-Dihydro-9,10-dioxoanthracene-1-yl)-4-methoxybenzamide

Molecular Formula: C22H15NO4Molecular Weight: 357.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGSMPPZALKNNJT-UHFFFAOYSA-N

75507-53-8
Salor-Int L447919-1ea (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-N-phenyl-N-propan-2-ylbenzamide | CAS Registry Number: 618443-29-1
Synonyms: 4-Ethoxy-N-isopropyl-N-phenylbenzamide, AC1MSI62, ZINC2544843, AKOS024416390, MCULE-2650121097, AK220481, 4-ethoxy-N-phenyl-N-propan-2-ylbenzamide

Molecular Formula: C18H21NO2Molecular Weight: 283.371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEMWLGIZSYWOJU-UHFFFAOYSA-N

618443-29-1
Salor-Int L448052-1ea (1 supplier)
Compound Structure IUPAC Name: (2,5-dimethylphenyl) 4-methoxybenzoate | CAS Registry Number: 618443-32-6
Synonyms: 2,5-dimethylphenyl 4-methoxybenzoate, AN-652/41399002, AC1LHE78, MolPort-002-826-797, ZINC363498, AKOS003435543, MCULE-9526792680, (2,5-dimethylphenyl) 4-methoxybenzoate, AK248990

Molecular Formula: C16H16O3Molecular Weight: 256.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVKHOOLEEJKREZ-UHFFFAOYSA-N

618443-32-6
Salor-Int L448117-1ea (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-N-[4-[butan-2-yl-(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide | CAS Registry Number: 618443-35-9
Synonyms: AC1MUMQM, AKOS024416394, MCULE-6610448866, AK277498, N,N'-(1,4-Phenylene)bis(N-(sec-butyl)-4-methoxybenzamide), N-(SEC-BUTYL)-N-(4-(SEC-BUTYL(4-METHOXYBENZOYL)AMINO)PHENYL)-4-METHOXYBENZAMIDE, N-butan-2-yl-N-[4-[butan-2-yl-(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide

Molecular Formula: C30H36N2O4Molecular Weight: 488.628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEUFDKIWEWMBTP-UHFFFAOYSA-N

618443-35-9
Salor-Int L448184-1ea (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-(4-oxoquinazolin-3-yl)acetamide | CAS Registry Number: 362492-08-8
Synonyms: STK241250, N-(3-chlorophenyl)-2-(4-oxoquinazolin-3(4H)-yl)acetamide, AC1LEJ0M, Cambridge id 7128300, TimTec1_007975, Oprea1_618389, MolPort-001-636-643, HMS1556K11, ZINC106390, SALOR-INT L448184-1EA, AKOS000626586, MCULE-8997644251, IDI1_033629, ACM362492088, AK269308, BAS 04948648, HE338328, Z28139772, N-(3-chlorophenyl)-2-(4-oxoquinazolin-3-yl)acetamide, N-(3-chlorophenyl)-2-(4-oxo-3(4H)-quinazolinyl)acetamide

Molecular Formula: C16H12ClN3O2Molecular Weight: 313.741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNZSKVYEGHTPGF-UHFFFAOYSA-N

362492-08-8
Salor-Int L448311-1ea (1 supplier)
Compound Structure IUPAC Name: (E)-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide | CAS Registry Number: 268727-11-3
Synonyms: NSC191384, N-Mesitylcinnamamide, AC1LJ1ON, N-mesityl-3-phenylacrylamide, CHEMBL2002800, SCHEMBL13755322, MolPort-002-956-974, ZINC580854, CCG-35190, STK149128, AKOS001061246, NSC-191384, (2E)-N-mesityl-3-phenyl-2-propenamide, ACM268727113, AK269849, KB-104629, 64167P, (E)-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide, (2E)-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide

Molecular Formula: C18H19NOMolecular Weight: 265.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQGNTDGNJKWWPV-MDZDMXLPSA-N

268727-11-3
SALOR-INT L448354-1EA (1 supplier)
Compound Structure IUPAC Name: (E)-N-(2,4-dimethoxyphenyl)-3-phenylprop-2-enamide | CAS Registry Number: 349417-48-7
Synonyms: ST50914911, (2E)-N-(2,4-dimethoxyphenyl)-3-phenylprop-2-enamide, AC1LHSVQ, MolPort-001-490-232, ZINC433697, N-(2,4-Dimethoxyphenyl)cinnamamide, CCG-13041, STK412727, AKOS001304311, ACM349417487, AK240706, BIM-0017030.P001, (E)-N-(2,4-dimethoxyphenyl)-3-phenylprop-2-enamide, (2E)-N-(2,4-dimethoxyphenyl)-3-phenyl-2-propenamide

Molecular Formula: C17H17NO3Molecular Weight: 283.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMNAUFMNGYJQCE-DHZHZOJOSA-N

349417-48-7
SALOR-INT L448362-1EA (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(2,6-dichlorophenyl)-3-phenylprop-2-enamide | CAS Registry Number: 306745-88-0
Synonyms: ST4016446, (2E)-N-(2,6-dichlorophenyl)-3-phenylprop-2-enamide, ZINC00060261, AC1LEPJO, MolPort-002-692-018, NFSXMJBBJBVWBD-MDZDMXLPSA-N, SALOR-INTL448362-1EA, STK698084, AKOS001374049, MCULE-1143326578, Propenamide, 3-phenyl-N-(2,6-dichlorophenyl)-, T5776605, (E)-N-(2,6-dichlorophenyl)-3-phenylprop-2-enamide, (2E)-N-(2,6-Dichlorophenyl)-3-phenyl-2-propenamide #, A0793/0037146

Molecular Formula: C15H11Cl2NOMolecular Weight: 292.159940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NFSXMJBBJBVWBD-MDZDMXLPSA-N

306745-88-0
Salor-Int L448389-1ea (1 supplier)
Compound Structure IUPAC Name: (E)-3-phenyl-N-(2,4,6-trichlorophenyl)prop-2-enamide | CAS Registry Number: 623940-59-0
Synonyms: AC1NZ6HI, ZINC1738853, AKOS016621138, N-(2,4,6-Trichlorophenyl)cinnamamide, AK249042, 3-PHENYL-N-(2,4,6-TRICHLOROPHENYL)ACRYLAMIDE, (E)-3-phenyl-N-(2,4,6-trichlorophenyl)prop-2-enamide

Molecular Formula: C15H10Cl3NOMolecular Weight: 326.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXHYCBMCRQKTNA-VOTSOKGWSA-N

623940-59-0
Salor-Int L448443-1ea (1 supplier)
Compound Structure IUPAC Name: 5-[(4-chlorophenyl)methyl]-3-(2,4-dimethylphenyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 618443-44-0
Synonyms: AC1MYMEV, 4-(4-chlorobenzyl)-6-(2,4-dimethylphenyl)-4,5-dihydropyridazin-3(2H)-one, AKOS024416402, MCULE-7386129999, AK267997, 4-(4-CHLOROBENZYL)-6-(2,4-DIMETHYLPHENYL)-4,5-DIHYDRO-3(2H)-PYRIDAZINONE, 5-[(4-chlorophenyl)methyl]-3-(2,4-dimethylphenyl)-4,5-dihydro-1H-pyridazin-6-one

Molecular Formula: C19H19ClN2OMolecular Weight: 326.824 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTBBMHZRUAEPGX-UHFFFAOYSA-N

618443-44-0
SALOR-INT L448532-1EA (1 supplier)
Compound Structure IUPAC Name: 6,8-dichloro-3-[(3,4-dichlorophenyl)methyl]quinazolin-4-one | CAS Registry Number: 618443-51-9
Synonyms: AC1MUTQF, 6,8-dichloro-3-[(3,4-dichlorophenyl)methyl]quinazolin-4-one, ZINC2544869, AKOS024416409, MCULE-2624280911, AK239489, 6,8-Dichloro-3-(3,4-dichlorobenzyl)quinazolin-4(3H)-one, 6,8-DICHLORO-3-(3,4-DICHLOROBENZYL)-4(3H)-QUINAZOLINONE

Molecular Formula: C15H8Cl4N2OMolecular Weight: 374.042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXWKQVWXKGZTPJ-UHFFFAOYSA-N

618443-51-9
SALOR-INT L448540-1EA (1 supplier)
Compound Structure IUPAC Name: 6,8-dichloro-3-[(2-nitrophenyl)methyl]quinazolin-4-one | CAS Registry Number: 618443-52-0
Synonyms: AC1NM875, 6,8-dichloro-3-[(2-nitrophenyl)methyl]quinazolin-4-one, ZINC2544870, AKOS017126622, MCULE-9924602984, AK248992, PB87764741, 6,8-Dichloro-3-(2-nitrobenzyl)quinazolin-4(3H)-one, 6,8-DICHLORO-3-(2-NITROBENZYL)-4(3H)-QUINAZOLINONE

Molecular Formula: C15H9Cl2N3O3Molecular Weight: 350.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUERLXOJMYYSIS-UHFFFAOYSA-N

618443-52-0
SALOR-INT L448559-1EA (1 supplier)
Compound Structure IUPAC Name: 6,8-dichloro-3-(naphthalen-1-ylmethyl)quinazolin-4-one | CAS Registry Number: 618443-53-1
Synonyms: AC1MWSX2, 6,8-dichloro-3-(naphthalen-1-ylmethyl)quinazolin-4(3H)-one, ZINC2544871, AKOS024416410, MCULE-8625025331, AK258495, 6,8-dichloro-3-(naphthalen-1-ylmethyl)quinazolin-4-one, 6,8-DICHLORO-3-(1-NAPHTHYLMETHYL)-4(3H)-QUINAZOLINONE

Molecular Formula: C19H12Cl2N2OMolecular Weight: 355.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFYQRAIRUCGBTP-UHFFFAOYSA-N

618443-53-1
Salor-Int L448575-1ea (1 supplier)
Compound Structure IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-phenylacetamide | CAS Registry Number: 618443-54-2
Synonyms: AC1MO0UF, ZINC2544873, AKOS017126417, MCULE-9803638715, AK267998, PB87764334, 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-phenylacetamide, 2-(6,8-dichloro-4-oxo-3(4H)-quinazolinyl)-N-phenylacetamide, 2-(6,8-Dichloro-4-oxoquinazolin-3(4H)-yl)-N-phenylacetamide

Molecular Formula: C16H11Cl2N3O2Molecular Weight: 348.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFBHSQDJJCAZED-UHFFFAOYSA-N

618443-54-2
Salor-Int L448648-1ea (1 supplier)
Compound Structure IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(2,5-dichlorophenyl)acetamide | CAS Registry Number: 618443-60-0
Synonyms: AC1NLY2J, ZINC2544879, AKOS024416415, MCULE-6711412550, AK229987, 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(2,5-dichlorophenyl)acetamide, 2-(6,8-dichloro-4-oxo-3(4H)-quinazolinyl)-N-(2,5-dichlorophenyl)acetamide, 2-(6,8-Dichloro-4-oxoquinazolin-3(4H)-yl)-N-(2,5-dichlorophenyl)acetamide

Molecular Formula: C16H9Cl4N3O2Molecular Weight: 417.067 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGFBNBKJFPEEFR-UHFFFAOYSA-N

618443-60-0
Salor-Int L448702-1ea (1 supplier)
Compound Structure IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 618443-68-8
Synonyms: AC1NLJYD, MolPort-003-955-699, ZINC2544885, AKOS016885306, MCULE-3686192579, AK287003, PB87764660, Z87687192, 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(2-ethyl-6-methylphenyl)acetamide, 2-(6,8-dichloro-4-oxo-3(4H)-quinazolinyl)-N-(2-ethyl-6-methylphenyl)acetamide, 2-(6,8-dichloro-4-oxo-3,4-dihydroquinazolin-3-yl)-N-(2-ethyl-6-methylphenyl)acetamide, 2-(6,8-Dichloro-4-oxoquinazolin-3(4H)-yl)-N-(2-ethyl-6-methylphenyl)acetamide

Molecular Formula: C19H17Cl2N3O2Molecular Weight: 390.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAEGRUZDMYGNPM-UHFFFAOYSA-N

618443-68-8
SALOR-INT L448761-1EA (1 supplier)
Compound Structure IUPAC Name: N-(4-acetamidophenyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide | CAS Registry Number: 618443-78-0
Synonyms: AC1MVHTV, ZINC2544891, AKOS006516638, MCULE-1998899232, AK248994, N-(4-Acetamidophenyl)-2-(6,8-dichloro-4-oxoquinazolin-3(4H)-yl)acetamide, N-(4-acetamidophenyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide, N-[4-(acetylamino)phenyl]-2-(6,8-dichloro-4-oxo-3(4H)-quinazolinyl)acetamide

Molecular Formula: C18H14Cl2N4O3Molecular Weight: 405.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYELVDOKMFNOIH-UHFFFAOYSA-N

618443-78-0
SALOR-INT L448796-1EA (1 supplier)
Compound Structure IUPAC Name: N-(2-benzoylphenyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide | CAS Registry Number: 618443-80-4
Synonyms: AC1MUXBG, ZINC2544893, AKOS024416423, MCULE-5845162193, AK268000, N-(2-benzoylphenyl)-2-(6,8-dichloro-4-oxo-3(4H)-quinazolinyl)acetamide, N-(2-Benzoylphenyl)-2-(6,8-dichloro-4-oxoquinazolin-3(4H)-yl)acetamide, N-(2-benzoylphenyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide

Molecular Formula: C23H15Cl2N3O3Molecular Weight: 452.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHKFVDFEGYPOFP-UHFFFAOYSA-N

618443-80-4
Salor-Int L448842-1ea (1 supplier)
Compound Structure IUPAC Name: [(Z)-1-phenylpropan-2-ylideneamino] N-phenylcarbamate | CAS Registry Number: 623940-62-5
Synonyms: ZINC6832270, 1-Phenylpropan-2-one O-phenylcarbamoyl oxime

Molecular Formula: C16H16N2O2Molecular Weight: 268.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLDPELRNJQVVPB-AQTBWJFISA-N

623940-62-5
Salor-Int L448907-1ea (1 supplier)
Compound Structure IUPAC Name: 4-benzhydryl-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide | CAS Registry Number: 401578-06-1
Synonyms: 4-benzhydryl-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide, ST51022173, 4-Benzhydryl-N-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide, AC1LPT18, SCHEMBL18657820, MolPort-002-244-277, ZINC16246772, AKOS001695921, MCULE-1946732227, ACM401578061, AK259328, [4-(diphenylmethyl)piperazinyl]-N-[3-(trifluoromethyl)phenyl]carboxamide, 4-BENZHYDRYL-N-(3-(TRIFLUOROMETHYL)PHENYL)-1-PIPERAZINECARBOXAMIDE

Molecular Formula: C25H24F3N3OMolecular Weight: 439.482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYGXDHNUEDDHOA-UHFFFAOYSA-N

401578-06-1
Salor-Int L448974-1ea (1 supplier)
Compound Structure IUPAC Name: dimethyl 1-benzoyl-7-methoxypyrrolo[1,2-a]quinoline-2,3-dicarboxylate | CAS Registry Number: 618443-87-1
Synonyms: dimethyl 1-benzoyl-7-methoxypyrrolo[1,2-a]quinoline-2,3-dicarboxylate, AC1MV5U6, ZINC2544901, AKOS024416433, MCULE-9442815263, AK239492

Molecular Formula: C24H19NO6Molecular Weight: 417.417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OJZLMRKAGYNEEX-UHFFFAOYSA-N

618443-87-1
SALOR-INT L449040-1EA (1 supplier)
Compound Structure IUPAC Name: ethyl 11-(4-bromobenzoyl)pyrrolo[1,2-a][1,10]phenanthroline-9-carboxylate | CAS Registry Number: 477893-41-7
Synonyms: ethyl 11-(4-bromobenzoyl)pyrrolo[1,2-a][1,10]phenanthroline-9-carboxylate, AC1MMOVI, ZINC2544905, AKOS024416437, MCULE-7503468347, ACM477893417, AK221030

Molecular Formula: C25H17BrN2O3Molecular Weight: 473.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNIBTNKLQPYDFZ-UHFFFAOYSA-N

477893-41-7
Salor-Int L449091-1ea (1 supplier)
Compound Structure IUPAC Name: methyl 3-(1-oxo-4-phenylphthalazin-2-yl)propanoate | CAS Registry Number: 618443-90-6
Synonyms: AC1MX40E, ZINC2544906, AKOS024416438, MCULE-4938909426, AK268001, methyl 3-(1-oxo-4-phenylphthalazin-2-yl)propanoate, methyl 3-(1-oxo-4-phenyl-2(1H)-phthalazinyl)propanoate, Methyl 3-(1-oxo-4-phenylphthalazin-2(1H)-yl)propanoate

Molecular Formula: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXJUCMZYKOTUEK-UHFFFAOYSA-N

618443-90-6
Salor-Int L449172-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(4-ethylphenyl)-4-nitrobenzamide | CAS Registry Number: 346723-06-6
Synonyms: 2-chloro-N-(4-ethylphenyl)-4-nitrobenzamide, ST50918894, AC1MJESV, BAS 00542944, Oprea1_091082, Oprea1_359085, MolPort-001-620-579, ZINC2573546, MFCD01188649, STK416301, AKOS003241356, MCULE-1050680209, ACM346723066, AK221689, 2-Chloro-N-(4-ethyl-phenyl)-4-nitro-benzamide, (2-chloro-4-nitrophenyl)-N-(4-ethylphenyl)carboxamide

Molecular Formula: C15H13ClN2O3Molecular Weight: 304.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHNHHTTVPIHDAM-UHFFFAOYSA-N

346723-06-6
SALOR-INT L449210-1EA (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide | CAS Registry Number: 618443-93-9
Synonyms: N-(4-butylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide, AC1MX388, SCHEMBL10061818, ZINC2544910, AKOS024416441, MCULE-4799011802, AK296507, PL062752, N-(4-butylphenyl)-1,2,3,4-tetrahydro-9-acridinecarboxamide

Molecular Formula: C24H26N2OMolecular Weight: 358.485 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTOAEQYJLQUHFU-UHFFFAOYSA-N

618443-93-9
Salor-Int L449237-1ea (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-iodobenzamide | CAS Registry Number: 333349-11-4
Synonyms: N-(3,4-dichlorophenyl)-2-iodobenzamide, ST50685610, AC1LL8OD, MolPort-001-028-623, ZINC834155, STK039454, AKOS000675413, MCULE-1866299997, SEL10542934, ACM333349114, AK297674, BAS 00784729, N-(3,4-Dichloro-phenyl)-2-iodo-benzamide, N~1~-(3,4-dichlorophenyl)-2-iodobenzamide, N-(3,4-dichlorophenyl)(2-iodophenyl)carboxamide

Molecular Formula: C13H8Cl2INOMolecular Weight: 392.017 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTWQRJYEWQONDZ-UHFFFAOYSA-N

333349-11-4
Salor-Int L449318-1ea (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-nitrobenzamide | CAS Registry Number: 35353-21-0
Synonyms: Oprea1_181766, Oprea1_524403, N-2-Benzothiazolyl-4-nitrobenzamide, BRN 0556225, MolPort-000-752-950, MolPort-001-485-470, Benzamide, N-2-benzothiazolyl-4-nitro-, CID215271, STK056481, ZINC01859809, LS-25736, EU-0034672, N-(1,3-benzothiazol-2-yl)-4-nitrobenzamide, A1805/0076278

Molecular Formula: C14H9N3O3SMolecular Weight: 299.304560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOKOILBJPWVKQU-UHFFFAOYSA-N

35353-21-0
Salor-Int L449431-1ea (1 supplier)
Compound Structure IUPAC Name: 1-cyano-N-(2,5-dimethylphenyl)pyrrolo[2,1-a]isoquinoline-3-carboxamide | CAS Registry Number: 618444-03-4
Synonyms: 1-cyano-N-(2,5-dimethylphenyl)pyrrolo[2,1-a]isoquinoline-3-carboxamide, 1-CYANO-N-(2,5-DIMETHYLPHENYL)PYRROLO(2,1-A)ISOQUINOLINE-3-CARBOXAMIDE, AC1MVF68, ZINC2544920, AKOS024416452, MCULE-2212381763, AK296508

Molecular Formula: C22H17N3OMolecular Weight: 339.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMKFNFQRWUKOQL-UHFFFAOYSA-N

618444-03-4
Salor-Int L449474-1ea (1 supplier)
Compound Structure IUPAC Name: dimethyl 1-(4-methylphenyl)pyrazole-3,4-dicarboxylate | CAS Registry Number: 23875-86-7
Synonyms: AC1MZ885, Dimethyl 1-(4-methylphenyl)pyrazole-3,4-dicarboxylate, dimethyl 1-(4-methylphenyl)-1H-pyrazole-3,4-dicarboxylate, ZINC2544922, AKOS024416454, MCULE-6251665995, ACM23875867, AK212787, Dimethyl 1-(p-tolyl)-1H-pyrazole-3,4-dicarboxylate, 1-(4-Methylphenyl)-1H-pyrazole-3,4-dicarboxylic acid dimethyl ester

Molecular Formula: C14H14N2O4Molecular Weight: 274.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYNCEYWVEIEUOF-UHFFFAOYSA-N

23875-86-7
Salor-Int L449539-1ea (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-N-(2,4,6-trimethylphenyl)benzamide | CAS Registry Number: 300773-57-3
Synonyms: 4-tert-butyl-N-mesitylbenzamide, 4-tert-butyl-N-(2,4,6-trimethylphenyl)benzamide, AK-968/11369259, AC1LOEHP, Cambridge id 5527852, SCHEMBL7296065, MolPort-001-620-099, ZINC994047, 4-(tert-Butyl)-N-mesitylbenzamide, STK416850, AKOS002952093, MCULE-7769398584, AK240867, ST50911203, [4-(tert-butyl)phenyl]-N-(2,4,6-trimethylphenyl)carboxamide

Molecular Formula: C20H25NOMolecular Weight: 295.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PSRBUXFWVYQTQG-UHFFFAOYSA-N

300773-57-3
SALOR-INT L449555-1EA (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-N-[2,6-di(propan-2-yl)phenyl]benzamide | CAS Registry Number: 181778-14-3
Synonyms: AC1NMYR4, Oprea1_274142, MolPort-003-955-929, ZINC2597268, AKOS002939786, MCULE-5537461798, AK212646, N-(2,6-Diisopropylphenyl)-4-tert-butylbenzamide, 4-(tert-Butyl)-N-(2,6-diisopropylphenyl)benzamide, T6374669, 4-tert-butyl-N-[2,6-di(propan-2-yl)phenyl]benzamide, 4-TERT-BUTYL-N-(2,6-DIISOPROPYLPHENYL)BENZAMIDE

Molecular Formula: C23H31NOMolecular Weight: 337.507 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYTTYVHHAJRKCB-UHFFFAOYSA-N

181778-14-3
Salor-Int L449679-1ea (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-N-(2,4,5-trichlorophenyl)benzamide | CAS Registry Number: 346698-36-0
Synonyms: 2-fluoro-N-(2,4,5-trichlorophenyl)benzamide, ST50695586, AC1LEWOX, Cambridge id 5557053, Oprea1_819693, MolPort-001-507-422, ZINC182834, STK065583, AKOS001107320, MCULE-2110655809, SEL10319845, ACM346698360, AK269203, 2-fluoro-N~1~-(2,4,5-trichlorophenyl)benzamide, (2-fluorophenyl)-N-(2,4,5-trichlorophenyl)carboxamide

Molecular Formula: C13H7Cl3FNOMolecular Weight: 318.553 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOCANSVPTFECNA-UHFFFAOYSA-N

346698-36-0
Salor-Int L449733-1ea (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(phenylcarbamoyl)benzamide | CAS Registry Number: 95460-99-4
Synonyms: 2-chloro-N-(phenylcarbamoyl)benzamide, AC1MUGWG, ZINC2544933, SALOR-INT L449733-1EA, AKOS024416466, MCULE-2293095693, AK276822, OR380388, N-(2-CHLOROBENZOYL)-N'-PHENYLUREA

Molecular Formula: C14H11ClN2O2Molecular Weight: 274.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHDWIKHMBLUSJZ-UHFFFAOYSA-N

95460-99-4
Salor-Int L449806-1ea (1 supplier)
Compound Structure IUPAC Name: [(E)-2-methylbutylideneamino] N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 623940-65-8
Synonyms: AKOS024416472, AK211031, 2-Methylbutanal O-((3-(trifluoromethyl)phenyl)carbamoyl) oxime, 1-(((((2-METHYLBUTYLIDENE)AMINO)OXY)CARBONYL)AMINO)-3-(TRIFLUOROMETHYL)BENZENE

Molecular Formula: C13H15F3N2O2Molecular Weight: 288.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WUIGTLLCACQOSD-CAOOACKPSA-N

623940-65-8
SALOR-INT L449849-1EA (1 supplier)
Compound Structure IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 618444-18-1
Synonyms: AC1MOD8I, ZINC2544940, AKOS024416474, MCULE-1065757632, AK248998, 2-(6,8-Dichloro-4-oxoquinazolin-3(4H)-yl)-N-(4-phenoxyphenyl)acetamide, 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide, 2-(6,8-DICHLORO-4-OXO-3(4H)-QUINAZOLINYL)-N-(4-PHENOXYPHENYL)ACETAMIDE

Molecular Formula: C22H15Cl2N3O3Molecular Weight: 440.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXKAMHCTKMWSCZ-UHFFFAOYSA-N

618444-18-1
SALOR-INT L450057-1EA (1 supplier)
Compound Structure IUPAC Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(2-nitrophenyl)ethanone;bromide | CAS Registry Number: 623940-67-0
Synonyms: AKOS024416478, MCULE-8088913708, AK230037, 6-Methoxy-1-(2-(2-nitrophenyl)-2-oxoethyl)quinolin-1-ium bromide, 6-METHOXY-1-(2-(2-NITROPHENYL)-2-OXOETHYL)QUINOLINIUM BROMIDE

Molecular Formula: C18H15BrN2O4Molecular Weight: 403.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WDCBMCQDUHXWEQ-UHFFFAOYSA-M

623940-67-0
Salor-Int L450065-1ea (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylquinolin-1-ium-1-yl)-1-(2-nitrophenyl)ethanone;bromide | CAS Registry Number: 623940-68-1
Synonyms: AKOS024416479, MCULE-1218909224, AK239540, 4-Methyl-1-(2-(2-nitrophenyl)-2-oxoethyl)quinolin-1-ium bromide, 4-METHYL-1-(2-(2-NITROPHENYL)-2-OXOETHYL)QUINOLINIUM BROMIDE

Molecular Formula: C18H15BrN2O3Molecular Weight: 387.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTYGSBKNQZOSLP-UHFFFAOYSA-M

623940-68-1
SALOR-INT L450189-1EA (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-morpholin-4-ylurea | CAS Registry Number: 551917-63-6
Synonyms: 1-(3-chlorophenyl)-3-morpholin-4-ylurea, ST50920136, MolPort-001-504-006, AC1N9819, ZINC2379769, STK415050, 1-(3-Chlorophenyl)-3-morpholinourea, AKOS003272259, MCULE-3398082210, AK287752, N-(3-chlorophenyl)(morpholin-4-ylamino)carboxamide, N-(3-CHLOROPHENYL)-N'-(4-MORPHOLINYL)UREA

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.702 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRPVEXVIQGQFJC-UHFFFAOYSA-N

551917-63-6
Salor-Int L450200-1ea (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(furan-2-ylmethyl)urea | CAS Registry Number: 541530-15-8
Synonyms: 1-(3-chlorophenyl)-3-(furan-2-ylmethyl)urea, ST50303456, BAS 05338712, AC1LH7HF, Cambridge id 7270140, MolPort-001-633-971, ZINC413872, SALOR-INT L450200-1EA, STK415770, AKOS000663835, MCULE-6635484441, AK259224, HE350484, N-(3-Chlorophenyl)-N'-(2-furanylmethyl)urea, 1-(3-Chloro-phenyl)-3-furan-2-ylmethyl-urea, N-(3-CHLOROPHENYL)-N'-(2-FURYLMETHYL)UREA, N-(3-chlorophenyl)[(2-furylmethyl)amino]carboxamide

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SFBUGIACZIJRFX-UHFFFAOYSA-N

541530-15-8
Salor-Int L450286-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(naphthalene-2-carbonyl)pyrrolo[2,1-a]isoquinoline-1-carbonitrile | CAS Registry Number: 618444-27-2
Synonyms: 3-(2-Naphthoyl)pyrrolo[2,1-a]isoquinoline-1-carbonitrile, 3-(2-NAPHTHOYL)PYRROLO(2,1-A)ISOQUINOLINE-1-CARBONITRILE, AC1NE5FU, ZINC2544952, AKOS024416486, MCULE-5820011804, AK229993, 3-(naphthalene-2-carbonyl)pyrrolo[2,1-a]isoquinoline-1-carbonitrile

Molecular Formula: C24H14N2OMolecular Weight: 346.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUCOTJOBFCIJQD-UHFFFAOYSA-N

618444-27-2
Salor-Int L450340-1ea (1 supplier)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone | CAS Registry Number: 306766-49-4
Synonyms: 1-(2,4-Dichlorobenzoyl)-1,2,3,4-tetrahydroquinoline, AK-968/40097409, ZINC00258897, AC1LCD33, Oprea1_053065, Oprea1_189939, ARONIS000275, MolPort-000-214-602, STK051749, AKOS000489984, MCULE-4380565095, BAS 00223389, KB-112944, ST45037111, 2,4-dichlorophenyl 1,2,3,4-tetrahydroquinolyl ketone, Quinoline, 1,2,3,4-tetrahydro-1-(2,4-dichlorobenzoyl)-, (2,4-dichlorophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone, (2,4-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone, (2,4-Dichloro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)-methanone

Molecular Formula: C16H13Cl2NOMolecular Weight: 306.186520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJHFAQJNPFTPQQ-UHFFFAOYSA-N

306766-49-4
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