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CHEMICAL products beginning with : A
51301 to 51350 of 53968 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 [1027] 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aureofungin-Sol (9CI) (1 supplier)65256-30-6
AUREOFUSCIN (5 suppliers)
Compound Structure Synonyms: Aureofuscin

Molecular Formula: C16H19N5O9Molecular Weight: 425.350160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: OJKCJHCMNLAGNV-DHZFVVQKSA-N

58194-38-0
Aureonitol (11 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-2-[(1E)-buta-1,3-dienyl]-4-[(1E,3E)-penta-1,3-dienyl]oxolan-3-ol | CAS Registry Number: 71774-51-1
Synonyms: MFCD08274560

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTLKTHCXEMHTIQ-XUVITJOASA-N

71774-51-1
Aureothin (13 suppliers)
Compound Structure IUPAC Name: 2-methoxy-3,5-dimethyl-6-[5-[2-methyl-3-(4-nitrophenyl)prop-2-enylidene]oxolan-2-yl]pyran-4-one | CAS Registry Number: 2825-00-5
Synonyms: CTK8F7878, AG-E-90491, 4H-Pyran-4-one,2-methoxy-3,5-dimethyl-6-[(2R,4Z)-tetrahydro-4-[(2E)-2-methyl-3-(4-nitrophenyl)-2-propenylidene]-2-furanyl]-(9CI); 4H-Pyran-4-one, 2-methoxy-3,5-dimethyl-6-[tetrahydro-4-(b-methyl-p-nitrocinnamylidene)-2-furyl]-(6CI,7CI,8CI); 4H-Pyran-4-one, 2-methoxy-3,5-dimethyl-6-[tetrahydro-4-[2-methyl-3-(4-nitrophenyl)-2-propenylidene]-2-furanyl]-,[R-(Z,E)]-; (+)-(R)-Aureothin; (+)-Aureothin; Aureothin; Mycolutein; Strain 58substance

Molecular Formula: C22H23NO6Molecular Weight: 397.421120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OGUMLESFFBGVOO-UHFFFAOYSA-N

2825-00-5
Aureothricin (11 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-5-oxodithiolo[4,3-b]pyrrol-6-yl)propanamide | CAS Registry Number: 574-95-8
Synonyms: propionopyrrothine, Farcinicin, Propiopyvothine, AC1Q5LEG, Ambotz574-95-8, AC1L29RY, CHEMBL1163542, CTK1H0041, AR-1L2319, AG-K-89951, N-(4-methyl-5-oxodithiolo[4,3-b]pyrrol-6-yl)propanamide, N-(4,5-Dihydro-4-methyl-5-oxo-1,2-dithiolo[4,3-B]Pyrrol-6-yl), N-(4,5-Dihydro-4-methyl-5-oxo-1,2-dithiolopyrrol-6-yl)-propanamide, N-(4-methyl-3-oxo-7,8-dithia-4-azabicyclo[3.3.0]octa-1,5-dien-2-yl)propanamide

Molecular Formula: C9H10N2O2S2Molecular Weight: 242.317900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGZYFXMSMFMTSM-UHFFFAOYSA-N

574-95-8
Aureusidin (18 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3-one | CAS Registry Number: 480-70-6
Synonyms: 2-(3,4-dihydroxybenzylidene)-4,6-dihydroxy-1-benzofuran-3(2H)-one, SureCN574845, AC1L4WY5, CTK7J8831, LMPK12130041, AG-J-59171, A827460, 2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-3-benzofuranone, 2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3-one, 2-[[3,4-bis(oxidanyl)phenyl]methylidene]-4,6-bis(oxidanyl)-1-benzofuran-3-one

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

InChIKey: WBEFUVAYFSOUEA-UHFFFAOYSA-N

480-70-6
AUREUSIDIN(REAGENT / STANDARD GRADE) (14 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3-one | CAS Registry Number: 38216-54-5
Synonyms: Aureusidin, CHEBI:18149, CHEBI:693690, CID5281220, C08576, (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3(2H)-one

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

InChIKey: WBEFUVAYFSOUEA-PQMHYQBVSA-N

38216-54-5
AUREUSIDIN-4-METHYL ETHER (6 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-6-hydroxy-4-methoxy-1-benzofuran-3-one | CAS Registry Number: 54826-89-0
Synonyms: ZINC139377346

Molecular Formula: C16H12O6Molecular Weight: 300.266 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZUJPCSCNGYJPAF-RZNTYIFUSA-N

54826-89-0
AUREUSIMINE A (7 suppliers)1244033-70-2
AURIC IODIDE (5 suppliers)
Compound Structure IUPAC Name: prop-2-enoyl iodide | CAS Registry Number: 54427-09-7
Synonyms: Auriciodide, SCHEMBL104014

Molecular Formula: C3H3IOMolecular Weight: 181.959790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLFSWJDJMXUVEV-UHFFFAOYSA-N

54427-09-7
Auricularia Auricula Extract (3 suppliers)
Auriculasin (11 suppliers)
Compound Structure IUPAC Name: 7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one | CAS Registry Number: 60297-37-2
Synonyms: AURICULASIN, NSC285656, AC1NSD93, CHEMBL459129, MolPort-005-945-602, LMPK12050247, ZINC05601526, NSC-285656, NP-012879, 7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one

Molecular Formula: C25H24O6Molecular Weight: 420.454460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PSEBCAMYGWGJMH-UHFFFAOYSA-N

60297-37-2
Auriculatoside A (1 supplier)194473-06-8
Aurintricarboxylic Acid (28 suppliers)
Compound Structure IUPAC Name: 5-[(3-carboxy-4-hydroxyphenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoic acid | CAS Registry Number: 4431-00-9
Synonyms: aurintricarboxylic acid, Aluminon free acid, Aluminon, Dupont ATA, Lopac-A-1895, Aurintricarboxylic acid(ATA), Lopac0_000054, MLS002153482, A1895_SIGMA, Bio-0255, SPECTRUM1505163, NSC 4056, EINECS 224-628-1, CID2259, CHEBI:111285, AIDS000653, 569-58-4 (tri-ammonium salt), AIDS-000653, BRN 2228904, NSC643698 (MONOAMMONIUM)

Molecular Formula: C22H14O9Molecular Weight: 422.341160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GIXWDMTZECRIJT-UHFFFAOYSA-N

4431-00-9
AURINTRICARBOXYLIC ACID TRISODIUM SALT (23 suppliers)
Compound Structure IUPAC Name: trisodium 5-[(3-carboxylato-4-hydroxyphenyl)-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoate | CAS Registry Number: 13186-45-3
Synonyms: Chrome Violet G, Mordant Violet 39, C.I. Mordant Violet 39, EINECS 236-140-6, 4431-00-9 (Parent), Aurintricaboxylic acid trisodium salt, CID114624, C.I. 43810, C.I. Mordant Violet 39, trisodium salt, LS-36372, C.I. Mordant Violet 39, trisodium salt (8CI), Trisodium 5,5'-(3-carboxylato-4-oxocyclohexa-2,5-dienylidenemethylene)di(salicylate), Benzoic acid, 5-((3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-2-hydroxy-, trisodium salt

Molecular Formula: C22H11Na3O9Molecular Weight: 488.286650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XWOVYFGIWQEHHR-UHFFFAOYSA-K

13186-45-3
Aurio sodium thiosulfate (6 suppliers)38295-16-8
Auristatin E (9 suppliers)160800-57-7
Auristatin F (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 163768-50-1
Synonyms: SCHEMBL2606135, AKOS030526628, ZINC164042264, CS-3436, HY-15583, B4833

Molecular Formula: C40H67N5O8Molecular Weight: 746.003 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LGNCNVVZCUVPOT-FUVGGWJZSA-N

163768-50-1
Auriularia auricula polysaccharides; AAP (1 supplier)
AUROBIN (9 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol;2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one;(2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide;hydrochloride | CAS Registry Number: 130377-60-5
Synonyms: Aurobin, AC1L2YRF, Lidocaine mixture with Prednisolone and Triclosan, 5-chloro-2-(2,4-dichlorophenoxy)phenol; 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide; (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one; (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide; hydrochloride, Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11beta)-, mixt. with 5-chloro-2-(2,4-dichlorophenoxy)phenol, 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide monohydrochloride and (R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide

Molecular Formula: C56H77Cl4N3O12Molecular Weight: 1126.035480 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: FYBPKUIKUPJSGB-WRGLNDQXSA-N

130377-60-5
Aurocysteine (1 supplier)61701-34-6
Aurodox (12 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(6S,7R)-7-[(2S,5R)-3,4-dihydroxy-5-[7-hydroxy-6-methyl-7-(1-methyl-2,4-dioxopyridin-3-ylidene)hepta-1,3,5-trienyl]oxolan-2-yl]-6-methoxy-5-methylocta-2,4-dienyl]-2-(2,3,4-trihydroxy-5,5-dimethyl-6-penta-1,3-dienyloxan-2-yl)butanamide | CAS Registry Number: 12704-90-4
Synonyms: aurodox, CTK8F7879, AG-D-56554, 2H-Pyran-2-acetamide,N-[(2E,4E,6S,7R)-7-[(2S,3S,4R,5R)-5-[(1E,3E,5E)-7-(1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-pyridinyl)-6-methyl-7-oxo-1,3,5-heptatrienyl]tetrahydro-3,4-dihydroxy-2-furanyl]-6-methoxy-5-methyl-2,4-octadienyl]-a-ethyltetrahydro-2,3,4-trihydroxy-5,5-dimethyl-6-(1E,3Z)-1,3-pentadienyl-,(aS,2R,3R,4R,6S)- (9CI); Mocimycin,1-methyl-; Antibiotic X 5108; Aurodox; Goldinodox; Goldinomycin; X 5108

Molecular Formula: C44H62N2O12Molecular Weight: 810.969280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: NJLYFHQZGXUQAQ-QUQIYYDTSA-N

12704-90-4
AURODYE (7 suppliers)117924-90-0
Aurofusarin (14 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-7-(5-hydroxy-8-methoxy-2-methyl-4,6,9-trioxobenzo[g]chromen-7-yl)-8-methoxy-2-methylbenzo[g]chromene-4,6,9-trione | CAS Registry Number: 13191-64-5
Synonyms: (7,7'-Bi-4H-naphtho(2,3-b)pyran)-4,4',6,6',9,9'-hexone, 5,5'-dihydroxy-8,8'-dimethoxy-2,2'-dimethyl-, Airofusorin, AC1Q6OJ7, SureCN5578918, KST-1A1369, AC1L4100, AR-1A7077, NSC244432, NSC-244432, A807820, 5-hydroxy-7-(5-hydroxy-8-methoxy-2-methyl-4,6,9-trioxo-7-benzo[g][1]benzopyranyl)-8-methoxy-2-methylbenzo[g][1]benzopyran-4,6,9-trione, 5-hydroxy-7-(5-hydroxy-8-methoxy-2-methyl-4,6,9-trioxobenzo[g]chromen-7-yl)-8-methoxy-2-methylbenzo[g]chromene-4,6,9-trione, 8-methoxy-7-[8-methoxy-2-methyl-5-oxidanyl-4,6,9-tris(oxidanylidene)benzo[g]chromen-7-yl]-2-methyl-5-oxidanyl-benzo[g]chromene-4,6,9-trione

Molecular Formula: C30H18O12Molecular Weight: 570.456720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: VSWWTKVILIZDGX-UHFFFAOYSA-N

13191-64-5
Auroglaucine (6 suppliers)
Compound Structure IUPAC Name: 2-[(1E,3E,5E)-hepta-1,3,5-trienyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde | CAS Registry Number: 41451-81-4
Synonyms: Auroglaucin, CHEMBL1813666, CHEBI:68191, 2-[(1E,3E,5E)-hepta-1,3,5-trienyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde, BENZALDEHYDE, 2-(1,3,5-HEPTATRIENYL)-3,6-DIHYDROXY-5-(3-METHYL-2-BUTENYL)-, AC1O5HRW, LS-25057

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKBCBIRBLMTSPC-ZAJAATJQSA-N

41451-81-4
Aurone (7 suppliers)
Compound Structure IUPAC Name: (2Z)-2-benzylidene-1-benzofuran-3-one | CAS Registry Number: 582-04-7
Synonyms: (2Z)-2-benzylidene-1-benzofuran-3(2H)-one, AC1O6WGZ, SureCN305100, CHEBI:47964, MolPort-001-648-700, CMLD3_000104, STL169317, ZINC02786059, AKOS005367133, 2-(phenylmethylene)benzo[b]furan-3-one, (2Z)-2-benzylidene-1-benzofuran-3-one, NCGC00090520-01, ST45073773, ST50600928

Molecular Formula: C15H10O2Molecular Weight: 222.238700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMUOMODZGKSORV-UVTDQMKNSA-N

582-04-7
Auropolin (3 suppliers)
Compound Structure

Molecular Formula: C24H30O9Molecular Weight: 462.489600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KIOYVCPFPAIZEA-CHIIDUAPSA-N

77984-53-3
Aurora 1039 (11 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)carbamothioyl]benzamide | CAS Registry Number: 21258-05-9
Synonyms: USAF K-1469, STOCK1S-61259, MolPort-000-421-772, NSC523942, NSC 523942, CID692093, ZINC05848846, 3-Benzoyl-1-(o-chlorophenyl)-2-thiourea, Urea, 1-benzoyl-3-(o-chlorophenyl)-2-thio-, Urea, 1-benzoyl-3-(2-chlorophenyl)-2-thio-, LS-158913, Benzamide, N-(((2-chlorophenyl)amino)thioxomethyl)-, Benzamide, N-[[(2-chlorophenyl)amino]thioxomethyl]-, Urea, 1-benzoyl-3-(o-chlorophenyl)-2-thio- (8CI), Benzamide, N-(((2-chlorophenyl)amino)thioxomethyl)- (9CI)

Molecular Formula: C14H11ClN2OSMolecular Weight: 290.767940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XMAAUITXMKFGNA-UHFFFAOYSA-N

21258-05-9
Aurora 10570 (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-2-methylbenzamide | CAS Registry Number: 34743-32-3
Synonyms: N-(2,6-diethylphenyl)-2-methylbenzamide, F3097-5831, AC1Q2TTZ, AC1LE7J2, Oprea1_367951, MolPort-001-814-738, ZINC145144, AKOS002240824, MCULE-4434216728, AK231195, 2',6'-DIETHYL-2-METHYLBENZANILIDE, ST50193813, N-(2,6-diethylphenyl)(2-methylphenyl)carboxamide

Molecular Formula: C18H21NOMolecular Weight: 267.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXVZFKVHYVRMFL-UHFFFAOYSA-N

34743-32-3
Aurora 10604 (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 449158-31-0
Synonyms: N-(4-chloro-2-methoxy-5-methylphenyl)-3,4,5-trimethoxybenzamide, ST50194014, Oprea1_149086, MolPort-001-556-304, ZINC951500, STK099789, AKOS001064453, MCULE-3225323983, AK211903, N-(4-chloro-2-methoxy-5-methylphenyl)(3,4,5-trimethoxyphenyl)carboxamide

Molecular Formula: C18H20ClNO5Molecular Weight: 365.810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHACQWUBBSTKAG-UHFFFAOYSA-N

449158-31-0
Aurora 11447 (2 suppliers)
Compound Structure IUPAC Name: N'-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]cyclohexanecarbohydrazide | CAS Registry Number: 443970-13-6
Synonyms: N'-(2-hydroxy-3-methoxybenzylidene)cyclohexanecarbohydrazide, AC1NU598, N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]cyclohexanecarbohydrazide, MolPort-000-681-982, AKOS002256558, MCULE-1356146050, AK278410, ST50196386, AS-871/40926491, N-[(1E)-2-(2-hydroxy-3-methoxyphenyl)-1-azavinyl]cyclohexylcarboxamide, N'-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]cyclohexanecarbohydrazide

Molecular Formula: C15H20N2O3Molecular Weight: 276.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOUIZZNGCSQWSW-ZRDIBKRKSA-N

443970-13-6
Aurora 11826 (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-methylpropyl)urea | CAS Registry Number: 5006-90-6
Synonyms: MolPort-002-051-009, NSC108142, CID268081, ZINC00149935, PB166795404

Molecular Formula: C11H14Cl2N2OMolecular Weight: 261.147660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AUCLZOQDOXROKE-UHFFFAOYSA-N

5006-90-6
Aurora 11831 (7 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(2,4-dimethylphenyl)urea | CAS Registry Number: 13208-28-1
Synonyms: NSC33742, CHEBI:558335, MolPort-001-860-083, CID234253, ZINC00149937, STT-00231784, N-(3-Chlorophenyl)-N'-(2,4-dimethylphenyl)-urea

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QEAMFYSLJZNYKE-UHFFFAOYSA-N

13208-28-1
Aurora 11833 (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(3,5-dimethylphenyl)urea | CAS Registry Number: 443640-13-9
Synonyms: 1-(3-chlorophenyl)-3-(3,5-dimethylphenyl)urea, AK-968/40386577, ZINC00149939, AC1LEDMU, SureCN4740825, Oprea1_147626, ARONIS008831, CHEMBL464824, MolPort-001-541-324, STK061865, AKOS000498052, MCULE-2130750063, ST45045574, N-(3-chlorophenyl)-N'-(3,5-dimethylphenyl)urea, N-(3,5-dimethylphenyl)[(3-chlorophenyl)amino]carboxamide

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DMAHKSZZJJTIQZ-UHFFFAOYSA-N

443640-13-9
Aurora 11844 (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(pyridin-3-ylmethyl)urea | CAS Registry Number: 53102-00-4
Synonyms: 1-(3,4-dichlorophenyl)-3-(pyridin-3-ylmethyl)urea, AI-204/31695062, 1-(3,4-Dichloro-phenyl)-3-pyridin-3-ylmethyl-urea, AC1LEDOU, BAS 01923397, AC1Q3JQE, Oprea1_473302, MLS001201390, CHEMBL1516466, MolPort-001-860-073, HMS2822L13, ZINC149982, STL482576, AKOS000545899, MCULE-7214561678, UPCMLD0ENAT5745509:001, AK249682, SMR000517154, ST50202786, 3-(3,4-dichlorophenyl)-1-(pyridin-3-ylmethyl)urea

Molecular Formula: C13H11Cl2N3OMolecular Weight: 296.151 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GIZKRKBHSIQFND-UHFFFAOYSA-N

53102-00-4
Aurora 11854 (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(3-chlorophenyl)urea | CAS Registry Number: 280753-96-0
Synonyms: ST030636, 1-(3-chloro-2-methylphenyl)-3-(3-chlorophenyl)urea, AC1MDEX4, Oprea1_430363, MolPort-000-650-174, ZINC4037002, AKOS002261994, MCULE-7944152618, ACM280753960, AK241356, N-(3-CHLORO-2-METHYLPHENYL)-N'-(3-CHLOROPHENYL)UREA, N-(3-chloro-2-methylphenyl)[(3-chlorophenyl)amino]carboxamide

Molecular Formula: C14H12Cl2N2OMolecular Weight: 295.163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HEFKMRYIPOPFHS-UHFFFAOYSA-N

280753-96-0
Aurora 1368 (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(2-propan-2-ylphenyl)benzamide | CAS Registry Number: 303990-32-1
Synonyms: N-(2-isopropylphenyl)-3,4,5-trimethoxybenzamide, AO-548/11380343, 3,4,5-trimethoxy-N-[2-(propan-2-yl)phenyl]benzamide, AC1LE4QX, Oprea1_295734, Oprea1_342336, AC1Q47L5, ZINC44857, MolPort-001-849-408, STL481457, AKOS000534163, MCULE-6454965289, AK222082, BAS 00579636, ST50234834, 3,4,5-trimethoxy-N-(2-propan-2-ylphenyl)benzamide, N-(2-Isopropyl-phenyl)-3,4,5-trimethoxy-benzamide, N-[2-(methylethyl)phenyl](3,4,5-trimethoxyphenyl)carboxamide

Molecular Formula: C19H23NO4Molecular Weight: 329.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNKUUKSPNWBREU-UHFFFAOYSA-N

303990-32-1
Aurora 15129 (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetate | CAS Registry Number: 41249-76-7
Synonyms: MLS001181944, SMR000567689, ethyl 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetate, F3048-0305, ethyl 2-((5,6-diphenyl-1,2,4-triazin-3-yl)thio)acetate, CBMicro_033947, ChemDiv1_021343, AC1MDG58, AURORA 15129, CHEMBL1500279, BDBM64159, cid_2789036, HMS647K03, MolPort-000-650-989, HMS2853C13, ZINC754035, AKOS000536899, CCG-251271, MCULE-3309904703, ACM41249767

Molecular Formula: C19H17N3O2SMolecular Weight: 351.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VCZXPVLGTNLHCV-UHFFFAOYSA-N

41249-76-7
Aurora 15227 (3 suppliers)
Compound Structure IUPAC Name: 3-anilino-1-phenylpyrrolidine-2,5-dione | CAS Registry Number: 27036-49-3
Synonyms: 3-anilino-1-phenylpyrrolidine-2,5-dione, AC1MDNMI, Maybridge1_007238, SureCN7498372, Oprea1_034519, CTK0I5820, HMS562A22, MolPort-000-694-112, BBL018875, AKOS001296224, MCULE-3313971118, ST50509524, 1-phenyl-3-(phenylamino)azolidine-2,5-dione, 1-phenyl-3-(phenylamino)pyrrolidine-2,5-dione, 14146P, 2,5-Pyrrolidinedione, 1-phenyl-3-(phenylamino)-, T5681830

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPRGFWCOARUGAL-UHFFFAOYSA-N

27036-49-3
AURORA 15361 (13 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-3-(4-methoxyphenoxy)-2-(trifluoromethyl)chromen-4-one | CAS Registry Number: 302952-79-0
Synonyms: 7-hydroxy-3-(4-methoxyphenoxy)-2-(trifluoromethyl)chromen-4-one, 7-hydroxy-3-(4-methoxyphenoxy)-2-(trifluoromethyl)-4H-chromen-4-one, CBMicro_047259, AC1NT1Q0, SureCN3723950, STOCK2S-58207, MolPort-000-451-206, CCG-20504, SBB081154, STK922838, ZINC05484332, AKOS000276205, MCULE-6835032574, BIM-0047044.P001, EU-0011838, FT-0684402, ST50071620, UNM000000640301, F0919-2318

Molecular Formula: C17H11F3O5Molecular Weight: 352.261450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LKMQUOUQJOAPMU-UHFFFAOYSA-N

302952-79-0
AURORA 15994 (6 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dihydrobenzo[f][1,3]benzoxazin-2-yl)benzoic acid | CAS Registry Number: 369394-54-7
Synonyms: 3-(1H,3H-naphtho[1,2-e]1,3-oxazin-2-yl)benzoic acid, AC1LEVHJ, Oprea1_174850, Oprea1_619898, AURORA15994, STOCK2S-61327, MolPort-000-680-314, SBB015489, STL331795, AKOS000273142, MCULE-3643201784, ST50191405, 3-(1,3-dihydrobenzo[f][1,3]benzoxazin-2-yl)benzoic acid, 3-(1H-naphtho[1,2-e][1,3]oxazin-2(3H)-yl)benzoic acid

Molecular Formula: C19H15NO3Molecular Weight: 305.327300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCNRNPAUAVGSCP-UHFFFAOYSA-N

369394-54-7
Aurora 16336 (9 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylpiperidin-1-yl)methyl]-1H-indole | CAS Registry Number: 21000-95-3
Synonyms: Oprea1_382776, Oprea1_731728, STOCK5S-59004, BRN 0191400, CHEBI:190847, MolPort-001-815-823, 3-((4-Methylpiperidino)methyl)indole, CID30438, BAS 02946824, LS-83280, 3-(4-Methyl-piperidin-1-ylmethyl)-1H-indole, INDOLE, 3-((4-METHYLPIPERIDINO)METHYL)-, 4-22-00-04307 (Beilstein Handbook Reference)

Molecular Formula: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGCGMYNLCDVYMB-UHFFFAOYSA-N

21000-95-3
AURORA 16632 (6 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]acetic acid | CAS Registry Number: 462069-97-2
Synonyms: SBB015766, 2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]acetic Acid, 2-(4-((2-Methoxyphenyl)carbamoyl)phenoxy)acetic acid, 2-{4-[N-(2-methoxyphenyl)carbamoyl]phenoxy}acetic acid, AC1LDTL4, CBKinase1_002764, CBKinase1_015164, Oprea1_226611, Oprea1_375697, MolPort-000-667-835, HMS1590C17, ZINC132000, AKOS000272958, MCULE-5320568013, ACM462069972, AK287931, KB-334893, ST50197438, BRD-K61971945-001-01-9, (4-{[(2-methoxyphenyl)amino]carbonyl}phenoxy)acetic acid

Molecular Formula: C16H15NO5Molecular Weight: 301.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YOXJRLFJWYEJRL-UHFFFAOYSA-N

462069-97-2
Aurora 17875 (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methylpiperidin-1-yl)-2-phenylquinazoline | CAS Registry Number: 307544-24-7
Synonyms: 4-(4-methylpiperidin-1-yl)-2-phenylquinazoline, ST50183702, 4-(4-methyl-1-piperidinyl)-2-phenylquinazoline, AC1LEXOW, CBMicro_031919, Oprea1_110614, Oprea1_152870, SCHEMBL1084059, CHEMBL1277982, MolPort-000-661-494, ZINC120305, CCG-16540, AKOS001332260, MCULE-4251200180, AK231600, 4-(4-methylpiperidyl)-2-phenylquinazoline, BIM-0031884.P001, EU-0071423, MLS-0472761.0001, AF-399/13803010

Molecular Formula: C20H21N3Molecular Weight: 303.409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQXJPNSRTIEFOL-UHFFFAOYSA-N

307544-24-7
AURORA 19332 (10 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,6,8-trimethylquinoline | CAS Registry Number: 87602-66-2
Synonyms: 4-chloro-2,6,8-trimethylquinoline, F3098-4129, ZINC00145939, AC1LE8NO, AC1Q3LGF, AC1Q2I93, MolPort-000-669-204, AR-1G1516, STK899492, 4-Chloro-2,6,8-Trimethyl-Quinoline, AKOS002350436, AB15608, MCULE-9266623726, ST50198118, T6700

Molecular Formula: C12H12ClNMolecular Weight: 205.683380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGGSFRDVXDCVEI-UHFFFAOYSA-N

87602-66-2
AURORA 19959 (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-hydroxychromen-4-one | CAS Registry Number: 685848-25-3
Synonyms: 3-chloro-7-hydroxychromen-4-one, 3-chloro-7-hydroxy-4H-chromen-4-one, AC1NUCAJ, MolPort-000-671-081, BB_NC-2084, BBL010347, SBB081121, STK801552, ZINC05731223, AKOS000275986, MCULE-4353907599, ST50201501, AP-906/42392618, F3098-6768

Molecular Formula: C9H5ClO3Molecular Weight: 196.587200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQOTXVGXRZBLNZ-UHFFFAOYSA-N

685848-25-3
AURORA 20150 (6 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloro-1-oxidopyridin-1-ium | CAS Registry Number: 18032-57-0
Synonyms: SCHEMBL14459752, CTK8H3252, 2,3,5,6-tetrachloropyridine N-oxide, 2,3,5,6-Tetrachloropyridine 1-oxide, TL8001439, Pyridine, 2,3,5,6-tetrachloro-, 1-oxide

Molecular Formula: C5HCl4NOMolecular Weight: 232.869 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKMHSPSIFGYZGC-UHFFFAOYSA-N

18032-57-0
Aurora 2035 (8 suppliers)
Compound Structure IUPAC Name: 5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66386-22-9
Synonyms: Maybridge1_002371, DivK1c_001123, HMS548D17, ISWHPQMMRBTZOY-UHFFFAOYSA-, MolPort-000-419-158, MolPort-000-754-331, MolPort-003-912-933, NSC228504, CID313644, ZINC03850598, CDS1_000083, BAS 00405087, AB00123098-02, 5-(3,4-Dimethoxy-benzylidene)-pyrimidine-2,4,6-trione, A2823/0119215, InChI=1/C13H12N2O5/c1-19-9-4-3-7(6-10(9)20-2)5-8-11(16)14-13(18)15-12(8)17/h3-6H,1-2H3,(H2,14,15,16,17,18)

Molecular Formula: C13H12N2O5Molecular Weight: 276.244780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISWHPQMMRBTZOY-UHFFFAOYSA-N

66386-22-9
AURORA 21587 (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-formylphenoxy)acetamide | CAS Registry Number: 685853-68-3
Synonyms: N,N-diethyl-2-(4-formylphenoxy)acetamide, F3099-5009, AC1LEEYJ, SCHEMBL6539244, MolPort-000-675-786, ZINC151072, SBB016157, AKOS000188570, MCULE-3532288653, ST50206697

Molecular Formula: C13H17NO3Molecular Weight: 235.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVIDYQCYIDTDFR-UHFFFAOYSA-N

685853-68-3
AURORA 2178 (3 suppliers)
Compound Structure IUPAC Name: (3,4-dimethylphenyl) 2-chloro-4-nitrobenzoate | CAS Registry Number: 304673-06-1
Synonyms: 3,4-dimethylphenyl 2-chloro-4-nitrobenzoate, ST50184628, AC1LF6NA, Oprea1_543910, Oprea1_597544, MolPort-001-939-037, ZINC129442, STL477874, AKOS000533912, MCULE-7064468203, ACM304673061, AK260097, BAS 00581634, (3,4-dimethylphenyl) 2-chloro-4-nitrobenzoate, 2-Chloro-4-nitro-benzoic acid 3,4-dimethyl-phenyl ester

Molecular Formula: C15H12ClNO4Molecular Weight: 305.714 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVKIYXKJKWFBRF-UHFFFAOYSA-N

304673-06-1
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