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CHEMICAL products beginning with : A
51351 to 51400 of 53970 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 
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
Aurora 22166 (10 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-nitrobenzenesulfonamide | CAS Registry Number: 16939-24-5
Synonyms: MolPort-001-828-751, NSC164551, CID295390, STT-00235400

Molecular Formula: C13H11ClN2O4SMolecular Weight: 326.755440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YZJPDYYHISAUFR-UHFFFAOYSA-N

16939-24-5
Aurora 2314 (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-chloro-2-nitrophenyl)carbamate | CAS Registry Number: 63379-20-4
Synonyms: ethyl 4-chloro-2-nitrophenylcarbamate, ST50190687, ethyl N-(4-chloro-2-nitrophenyl)carbamate, AC1MDIVZ, Cambridge id 6647889, AURORA 2314, AC1Q35A8, MolPort-000-680-461, ZINC4041047, AKOS001022287, MCULE-5330356912, Ethyl (4-chloro-2-nitrophenyl)carbamate, AK239584, N-(4-chloro-2-nitrophenyl)ethoxycarboxamide, AB00114076-01, AS-871/40768910

Molecular Formula: C9H9ClN2O4Molecular Weight: 244.631 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPFZHMHGCBYDEJ-UHFFFAOYSA-N

63379-20-4
Aurora 2317 (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-phenylpiperidine-1-carboxamide | CAS Registry Number: 57754-88-8
Synonyms: CBMicro_048125, MolPort-001-832-845, NSC204136, CID306457, ZINC00139354, BAS 00554803, BIM-0048003.P001, EU-0068664, 4-Methyl-piperidine-1-carboxylic acid phenylamide, T6148885

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIAPKBPEDIJWCI-UHFFFAOYSA-N

57754-88-8
AURORA 23177 (6 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-phenylimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 7178-23-6
Synonyms: ZINC00059929, AC1LEP8P, AURORA23177, STOCK1S-29666, MolPort-002-051-348, STK750496, AKOS001773363, MCULE-7888481470, ST4014315, 7-methyl-2-phenylbenzo[d]imidazo[2,1-b]thiazole, 6-methyl-2-phenylimidazo[2,1-b][1,3]benzothiazole, 7-methyl-2-phenylimidazo[2,1-b][1,3]benzothiazole, 7-methyl-2-phenyl-4-hydroimidazo[2,1-b]benzothiazole, F0904-2331, A0719/0033524

Molecular Formula: C16H12N2SMolecular Weight: 264.344880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOMRGJMKEBORFK-UHFFFAOYSA-N

7178-23-6
Aurora 2637 (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenoxy)-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 300826-46-4
Synonyms: 2-(4-bromophenoxy)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]acetohydrazide, AK250371, 2-(4-Bromophenoxy)-N'-(4-hydroxy-3-methoxybenzylidene)acetohydrazide

Molecular Formula: C16H15BrN2O4Molecular Weight: 379.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LSZQLSVRUZSRIA-PKNBQFBNSA-N

300826-46-4
Aurora 3483 (11 suppliers)
Compound Structure IUPAC Name: (2Z,6Z)-2,6-bis[(4-methoxyphenyl)methylidene]cyclohexan-1-one | CAS Registry Number: 6275-32-7
Synonyms: EINECS 228-469-9, NSC33427, ZINC12340162, 2,6-Bis(p-methoxybenzylidene)cyclohexanone, CID1550698, LS-57282, 2,6-Bis(4-methoxybenzylidene)cyclohexan-1-one, Cyclohexanone, 2,6-bis(p-methoxybenzylidene)-, Cyclohexanone, 2,6-bis((4-methoxyphenyl)methylene)-

Molecular Formula: C22H22O3Molecular Weight: 334.408280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYMUNTZVOUBQAI-DJTQBEGKSA-N

6275-32-7
Aurora 3550 (6 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-4-methylpiperidine-1-carboxamide | CAS Registry Number: 60465-13-6
Synonyms: AN-329/40316735, N-(3-chlorophenyl)-4-methylpiperidine-1-carboxamide, ZINC00095135, CBMicro_024576, AC1LE7K9, SureCN14393743, ARONIS008855, MolPort-001-538-670, CCG-13682, STL032657, AKOS000498479, MCULE-1097007132, BAS 00840027, ST030060, BIM-0024442.P001, EU-0003173, N-(3-chlorophenyl)(4-methylpiperidyl)carboxamide, N-(3-chlorophenyl)-4-methyl-1-piperidinecarboxamide, 4-Methyl-piperidine-1-carboxylic acid (3-chloro-phenyl)-amide

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFVBDBYICMFWTI-UHFFFAOYSA-N

60465-13-6
Aurora 6333 (5 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(3-methylphenyl)benzamide | CAS Registry Number: 6673-21-8
Synonyms: 3,4,5-trimethoxy-N-(3-methylphenyl)benzamide, AH-034/07291047, AC1LEUU4, Oprea1_608696, ZINC64375, MolPort-000-648-934, AKOS002265586, MCULE-6183645627, 3,4,5-Trimethoxy-N-(m-tolyl)benzamide, AK211125, ST50183087, N-(3-methylphenyl)(3,4,5-trimethoxyphenyl)carboxamide

Molecular Formula: C17H19NO4Molecular Weight: 301.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRRRMTFSYZVNGG-UHFFFAOYSA-N

6673-21-8
Aurora 6910 (10 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 3868-95-9
Synonyms: N-(4-chlorophenyl)-3,4,5-trimethoxybenzamide, AO-548/40086229, AC1LEUTM, AC1Q47LQ, Cambridge id 5278635, Oprea1_106521, ZINC64365, MolPort-000-648-932, AKOS002265565, MCULE-5348952217, AK268799, ST50183083, N-(4-chlorophenyl)(3,4,5-trimethoxyphenyl)carboxamide

Molecular Formula: C16H16ClNO4Molecular Weight: 321.757 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODRCEQRCKPMANV-UHFFFAOYSA-N

3868-95-9
Aurora 7477 (12 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-phenylurea | CAS Registry Number: 886-59-9
Synonyms: N-CYCLOHEXYL-N'-PHENYLUREA, CBMicro_019203, 1-Cyclohexyl-3-phenyl-urea, Urea, N-cyclohexyl-N'-phenyl-, MLS000532450, NSC80588, CHEBI:422518, MolPort-001-837-644, HMS1775L19, CID13451, ZINC00065313, SMR000137401, BIM-0019199.P001, LT00000210, 2387-23-7

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WPLYTRWMCWBZEN-UHFFFAOYSA-N

886-59-9
Aurora 7721 (4 suppliers)
Compound Structure IUPAC Name: butyl N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 63785-38-6
Synonyms: butyl (3,4-dichlorophenyl)carbamate, butyl N-(3,4-dichlorophenyl)carbamate, F3097-2286, N-(3,4-dichlorophenyl)butoxycarboxamide, AC1LTKDX, AURORA 7721, SCHEMBL10476873, MolPort-002-048-218, ZINC1770668, STK969117, AKOS002266278, MCULE-1040571225, AK287113, OR313450, ST030438, ST50190093, VU0509049-1, AB00116021-01, Carbamic acid, N-(3,4-dichlorophenyl)-, butyl ester

Molecular Formula: C11H13Cl2NO2Molecular Weight: 262.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYAGECNPOQGRIW-UHFFFAOYSA-N

63785-38-6
AURORA 9484 (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-(4-methoxyphenoxy)butanamide | CAS Registry Number: 433953-10-7
Synonyms: N-cyclohexyl-4-(4-methoxyphenoxy)butanamide, AC1LTTW9, Cambridge id 6978738, MolPort-000-666-145, ZINC1778390, STK947366, AKOS002257388, MCULE-8940490223, AK211871, ST50194945, 62149P

Molecular Formula: C17H25NO3Molecular Weight: 291.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFXUVDXXGLRNSK-UHFFFAOYSA-N

433953-10-7
AURORA 9576 (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-tert-butyl-N-methylbenzamide | CAS Registry Number: 101927-58-6
Synonyms: N-benzyl-4-tert-butyl-N-methylbenzamide, N-Benzyl-4-(tert-butyl)-N-methylbenzamide, AC1LEYJE, ZINC68016, MolPort-000-418-976, STK074882, AKOS001613706, MCULE-8095463327, AK241759, OR194112, ST45186173, ST50033913, [4-(tert-butyl)phenyl]-N-methyl-N-benzylcarboxamide

Molecular Formula: C19H23NOMolecular Weight: 281.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTEAKVLXVRBINR-UHFFFAOYSA-N

101927-58-6
Aurora 9901 (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide | CAS Registry Number: 300673-60-3
Synonyms: N'-{(E)-[3-(benzyloxy)phenyl]methylidene}-2-chlorobenzohydrazide, N'-(3-(Benzyloxy)benzylidene)-2-chlorobenzohydrazide, N'-[3-(benzyloxy)benzylidene]-2-chlorobenzohydrazide, AC1OASI9, MolPort-002-047-203, STL481793, ZINC33344419, AKOS001002060, AK278875, EX-34-032, KB-103528, ST50187081, 2-chloro-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide, N-{(1E)-2-[3-(phenylmethoxy)phenyl]-1-azavinyl}(2-chlorophenyl)carboxamide

Molecular Formula: C21H17ClN2O2Molecular Weight: 364.829 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKSMUHUMCQCZRH-OEAKJJBVSA-N

300673-60-3
AURORA C (2 suppliers)1918-08-8
Aurora Ka-1633 (19 suppliers)
Compound Structure IUPAC Name: dichloro-phenoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 18961-96-1
Synonyms: O-phenyl dichloridothiophosphate, MolPort-002-043-963, CID292336, NSC158051, Phosphorodichloridothioic acid, O-phenyl ester

Molecular Formula: C6H5Cl2OPSMolecular Weight: 227.048061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODPZLWXUWFTSEA-UHFFFAOYSA-N

18961-96-1
AURORA KA-3682 (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3,4,9-tetrahydro-1H-carbazole | CAS Registry Number: 6933-54-6
Synonyms: 3-Methyl-2,3,4,9-tetrahydro-1H-carbazole, 6-methyl-5,6,7,8,9-pentahydro-4aH-carbazole, AC1LBTOP, (3R)-3-methyl-2,3,4,9-tetrahydro-1H-carbazole, AGN-PC-0JTDND, AURORAKA-3682, SCHEMBL2515919, STOCK2S-12083, MolPort-000-727-727, RPHFTDJMHACDKH-UHFFFAOYSA-N, SBB076432, STK877686, AKOS001694203, AKOS016042032, 3-Methyl-1,2,3,4-tetrahydrocarbazole, ST096634, Carbazole, 1,2,3,4-tetrahydro-3-methyl-, R2586, TL80074164, 1H-Carbazole, 2,3,4,9-tetrahydro-3-methyl-

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: RPHFTDJMHACDKH-UHFFFAOYSA-N

6933-54-6
AURORA KA-3763 (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(4-methylphenyl)benzimidazole | CAS Registry Number: 2620-78-2
Synonyms: 1-methyl-2-(4-methylphenyl)benzimidazole, F1558-0188, ZINC00615630, AC1LJHG2, SureCN2242681, MolPort-000-367-111, STL290673, AKOS001145800, MCULE-3429022328, 1-methyl-2-(p-tolyl)-1H-benzo[d]imidazole, ST50108445, 1-methyl-2-(4-methylphenyl)-1H-benzimidazole, T5457789

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAMFZDXJTSASEV-UHFFFAOYSA-N

2620-78-2
AURORA KA-3770 (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-(4-methylphenyl)-1,3-benzoxazole | CAS Registry Number: 685889-92-3
Synonyms: 4-methyl-2-(4-methylphenyl)-1,3-benzoxazole, AC1MD7EP, AGN-PC-0KL35B, AURORAKA-3770, SCHEMBL13494491

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IINZJCKNQGJECI-UHFFFAOYSA-N

685889-92-3
Aurora Ka-4822 (12 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-1-phenylmethanimine | CAS Registry Number: 785-81-9
Synonyms: Benzylidene-(4-nitrophenyl)-amine, NSC96633, MolPort-002-044-424, MolPort-003-909-656, CID144342, ZINC18128295, Benzenamine, 4-nitro-N-(phenylmethylene)-, 4-nitro-N-[(1E)-phenylmethylene]aniline, benzenamine, 4-nitro-N-[(1E)-phenylmethylene]-, 69173-79-1, InChI=1/C13H10N2O2/c16-15(17)13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-10H/b14-10

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYJOAZXGKLCRSV-UHFFFAOYSA-N

785-81-9
Aurora Ka-4920 (2 suppliers)
Compound Structure IUPAC Name: 5-(anilinomethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 23069-91-2
Synonyms: AE-641/30076020, 5-(anilinomethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[(phenylamino)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione, AC1NVVM1, AURORA KA-4920, 5-anilinomethylenebarbituric acid, CTK7H5665, MolPort-002-044-502, HMS1587E09, ZINC7017215, BBL015655, MFCD00158584, SBB097736, STK039802, AKOS001016889, MCULE-4050855200, AK298299, HE327038, 5-(ANILINOMETHYLENE)BARBITURIC ACID, AB00115026-01

Molecular Formula: C11H9N3O3Molecular Weight: 231.211 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FTDMVSVIAUREKX-UHFFFAOYSA-N

23069-91-2
AURORA KA-5477 (2 suppliers)52596-80-2
Aurora Ka-6942 (16 suppliers)
Compound Structure IUPAC Name: (4-benzoyloxy-2,5-dioxooxolan-3-yl) benzoate | CAS Registry Number: 17637-11-5
Synonyms: Tartaric anhydride dibenzoate, MolPort-001-788-464, CID86598, EINECS 241-621-9, 2,3-Dibenzoyl-meso-tartaric anhydride, (+)-Dibenzoyl-L-tartaric acid anhydride, VT-00353417, 4-(Benzoyloxy)-2,5-dioxotetrahydro-3-furanyl benzoate

Molecular Formula: C18H12O7Molecular Weight: 340.283680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OXIKRMSPXYQFOT-UHFFFAOYSA-N

17637-11-5
AURORA KA-785 (10 suppliers)
Compound Structure IUPAC Name: 8-bromo-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione | CAS Registry Number: 103845-98-3
Synonyms: NSC689826, ST50219649, 3H-1,2,4-Triazino[5,6-b]indole-3-thione, 8-bromo-2,5-dihydro-, ACMC-20m6na, ChemDiv1_019598, AC1LF63Z, Oprea1_152893, Oprea1_420487, Oprea1_867455, SureCN13779254, STOCK1S-33570, CTK0G6766, HMS642K18, MolPort-000-698-983, MolPort-002-042-346, HMS1607H03, STK392563, STL069900, ZINC17877708, AKOS000530967

Molecular Formula: C9H5BrN4SMolecular Weight: 281.131800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NARNUNKWHNKEDD-UHFFFAOYSA-N

103845-98-3
Aurora Ka-8043 (7 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-phenylacetamide | CAS Registry Number: 50916-21-7
Synonyms: N-(4-methoxyphenyl)-2-phenylacetamide, ST061496, N-(4-Methoxy-phenyl)-2-phenyl-acetamide, Acetamide, N-(4-methoxyphenyl)-2-phenyl-, ZINC00128492, AC1LB9ST, Maybridge1_008748, SureCN6171613, Oprea1_438888, MLS000121638, AC1Q4D25, CTK1G5799, HMS566F14, MolPort-001-835-414, HMS2378B21, AKOS000533259, MCULE-8604255610, Benzeneacetamide, N-(4-methoxyphenyl)-, BAS 00839750, SMR000119087

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZSPYXRRVCVACQ-UHFFFAOYSA-N

50916-21-7
Aurora Kinase Inhibitor II (8 suppliers)
Compound Structure IUPAC Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide | CAS Registry Number: 331770-21-9
Synonyms: 4-(4'-Benzamidoanilino)-6,7-dimethoxyquinazoline, 4-(4′-Benzamidoanilino)-6,7-dimethoxyquinazoline, Anilinoquinazoline1, K00590a, quinazoline deriv. 1, SureCN1066538, CBiol_002061, AC1O7M16, CHEMBL382590, CTK8E8821, Bio1_000347, Bio1_000836, Bio1_001325, HMS3229A17, DNC008390, IN1528, CCG-206735, 48252-EP2311494A1, N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide

Molecular Formula: C23H20N4O3Molecular Weight: 400.429900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IMYVCWQAHSYYOO-UHFFFAOYSA-N

331770-21-9
AURORA-A (2 suppliers)1918-08-3
Aurore (1 supplier)143405-47-4
AUROREZ (7 suppliers)108820-72-0
AUROSPORIN (5 suppliers)51990-34-2
Aurostibite (1 supplier)
Aurothioglucose (26 suppliers)
Compound Structure IUPAC Name: gold(1+); (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate | CAS Registry Number: 12192-57-3
Synonyms: Aureotan, Aurumine, Solganal, AUROTHIOGLUCOSE, AuTG, AIDS005356, AIDS-005356, CID6102371, (1-Thio-D-glucopyranosato-O2,-S1)gold

Molecular Formula: C6H11AuO5SMolecular Weight: 392.180090 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XHVAWZZCDCWGBK-BMZZJELJSA-M

12192-57-3
AUROTHIOGLYCANIDE (9 suppliers)
Compound Structure IUPAC Name: gold(1+);N-phenyl-2-sulfanylacetamide | CAS Registry Number: 16925-51-2
Synonyms: Aurotioglicanida, Aurothioglycanidum, 2-(Aurotio)acetanilid, 2-(Aurothio)acetanilide, AC1MJ27X, gold(1+); N-phenyl-2-sulfanylacetamide, S-Gold derivative of 2-mercaptoacetanilide

Molecular Formula: C8H9AuNOS+Molecular Weight: 364.194729 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODENGJOFMCVWCT-UHFFFAOYSA-N

16925-51-2
Aurotioprol (1 supplier)
AUROVERTIN (8 suppliers)11002-90-7
AUROVERTIN B (8 suppliers)
Compound Structure IUPAC Name: [(1S,3S,4S,5S,7R)-7-ethyl-4-hydroxy-3-[(1E,3E,5E)-6-(4-methoxy-3-methyl-6-oxopyran-2-yl)hexa-1,3,5-trienyl]-1,5-dimethyl-2,6-dioxabicyclo[3.2.1]octan-8-yl] acetate | CAS Registry Number: 55350-03-3
Synonyms: Aurovertin-B, aurovertin b, NSC 329699, 2H-Pyran-2-one, 6-(6-(8-(acetyloxy)-7-ethyl-4-hydroxy-1,5-dimethyl-2,6-dioxabicyclo(3.2.1)oct-3-yl)-1,3,5-hexatrienyl)-4-methoxy-5-methyl-, (1S-(1-alpha,3-alpha(1E,3E,5E),4-beta,5-alpha-7-beta))-, LS-127419

Molecular Formula: C25H32O8Molecular Weight: 460.516780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QXCOFYWOWZJFEA-UBIXZPEVSA-N

55350-03-3
AUROVERTIN D (5 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-6-(1-hydroxyethyl)-3-[(1E,3E,5E)-6-(4-methoxy-3-methyl-6-oxopyran-2-yl)hexa-1,3,5-trienyl]-1,5-dimethyl-4,7-dioxabicyclo[3.2.1]octan-8-yl] acetate | CAS Registry Number: 65256-31-7
Synonyms: Aurovertin D, AC1O5QL4, [2-hydroxy-6-(1-hydroxyethyl)-3-[(1E,3E,5E)-6-(4-methoxy-3-methyl-6-oxopyran-2-yl)hexa-1,3,5-trienyl]-1,5-dimethyl-4,7-dioxabicyclo[3.2.1]octan-8-yl] acetate, 2H-Pyran-2-one, 6-(6-(8-(acetyloxy)-4-hydroxy-7-(1-hydroxyethyl)-1,5-dimethyl-2,6-dioxabicyclo(3.2.1)oct-3-yl)-1,3,5-hexatrienyl)-4-methoxy-5-methyl-

Molecular Formula: C25H32O9Molecular Weight: 476.516180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UKPVUEBWITXZRF-BGSVYHRFSA-N

65256-31-7
auroxanthin (4 suppliers)
Compound Structure IUPAC Name: 2-[(2Z,4E,6E,8E,10E,12E,14Z)-15-(6-hydroxy-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-2-yl)-6,11-dimethylhexadeca-2,4,6,8,10,12,14-heptaen-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol | CAS Registry Number: 27785-15-5

Molecular Formula: C40H56O4Molecular Weight: 600.884 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLUSVJDFTAATNS-GGKKVOMYSA-N

27785-15-5
AUSTAMIDE (8 suppliers)
Compound Structure IUPAC Name: 8',8'-dimethylspiro[1H-indole-2,7'-2,3,5a,6-tetrahydropyrrolo[5,6]pyrazino[2,6-b]azepine]-3,5',12'-trione | CAS Registry Number: 34427-31-1
Synonyms: ( )-Austamide, AC1L4AH2, AGN-PC-004FVR, NSC159629, NSC 159629, NSC-159629, (2S,5'aS)-8',8'-dimethylspiro[1H-indole-2,7'-2,3,5a,6-tetrahydropyrrolo[5,6]pyrazino[2,6-b]azepine]-3,5',12'-trione, 8',8'-dimethyl-5a',6'-dihydro-3'H,5'H,8'H-spiro[indole-2,7'-pyrrolo[1',2':4,5]pyrazino[1,2-a]azepine]-3,5',12'(1H,2'H)-trione, Spiro(2H-indole-2,7'(8'H)-(3H,5H)pyrrolo(1',2':4,5)pyrazino(1,2-a)azepine)- 3,5',12'(1H,2'H)-trione, 5'a,6'-dihydro-8',8'-dimethyl-, (5'aS-trans)-, Spiro[2H-indole-2,5H]pyrrolo[1',2':4,5]pyrazino[1,2-a]azepine]-3,5',12'(1H,2'H)-trione, 5'a,6'-dihydro-8',8'-dimethyl-, (5'aS-trans)-, Spiro[2H-indole-2,7'(8'H)-[3H,5H]pyrrolo[1',2':4,5]pyrazino[1,2-a]azepine]-3,5',12'(1H,2'H)-trione, 5'a,6'-dihydro-8',8'-dimethyl-, (5'aS-trans)-

Molecular Formula: C21H21N3O3Molecular Weight: 363.409740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBFQJHHYMJAUKS-UHFFFAOYSA-N

34427-31-1
AUSTDIOL (8 suppliers)
Compound Structure IUPAC Name: (7R,8S)-7,8-dihydroxy-3,7-dimethyl-6-oxo-8H-isochromene-5-carbaldehyde | CAS Registry Number: 53043-28-0
Synonyms: Austidiol, Austdiol, Austadiol, NSC159632, NSC 159632, BRN 1383761, (7R,8S)-7,8-Dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-6H-2-benzopyran-5-carbaldehyde, (7R-E)-7,8-Dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-6H-2-benzopyran-5-carboxaldehyde, 6H-2-Benzopyran-5-carboxaldehyde, 7,8-dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-, (7R-trans)-, MLS003106513, AC1L243P, MolPort-004-964-753, ZINC05160195, NSC-159632, LS-39043, NCI60_001176, NP-012068, 5-18-04-00348 (Beilstein Handbook Reference), (7R,8S)-7,8-dihydroxy-3,7-dimethyl-6-oxo-8H-isochromene-5-carbaldehyde, 6H-2-Benzopyran-5-carboxaldehyde,8-dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-, (7R-trans)-

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QVMUHZHZYCDMAI-RYUDHWBXSA-N

53043-28-0
AUSTENITE (8 suppliers)12244-31-4
AUSTINA (8 suppliers)
Compound Structure Synonyms: Austin, AC1L8PRF, NSC280416, NSC-280416

Molecular Formula: C27H32O9Molecular Weight: 500.537580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DEMDOYQPCDXCEB-UHFFFAOYSA-N

61103-89-7
AUSTOCYSTING (5 suppliers)
Compound Structure Synonyms: Austocystin G, 5H-Furo(3',2':4,5)furo(3,2-b)xanthen-5-one, 7-chloro-3a,12a-dihydro-3a,4-dihydroxy-6-methoxy-, (3aR-cis)-

Molecular Formula: C18H11ClO7Molecular Weight: 374.728740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SHQCFFLCIPXBLN-QZTJIDSGSA-N

58775-49-8
AUSTOCYSTINH (5 suppliers)
Compound Structure Synonyms: Austocystin H, CCRIS 2009, 5H-Furo(3',2':4,5)furo(3,2-b)xanthen-5-one, 3a,12a-dihydro-3a,4,6-trihydroxy-9-(3-methyl-2-butenyl)-, (3ar-cis)-, MolPort-021-804-847, LS-70774

Molecular Formula: C22H18O7Molecular Weight: 394.374120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LEZJSOUYTQTLGF-FGZHOGPDSA-N

58775-50-1
AUSTRALINE (13 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol;hydrochloride | CAS Registry Number: 186766-07-4
Synonyms: AUSTRALINE HYDROCHLORIDE, AGN-PC-00BE7O, CTK8F1155, (1S,2S,3R,7R,8R)-3-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol;hydrochloride

Molecular Formula: C8H16ClNO4Molecular Weight: 225.669940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: VGFORKADSOHYJT-UHFFFAOYSA-N

186766-07-4
Australine Hydrobromide (17 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R,7S,8R)-3-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol;hydrochloride | CAS Registry Number: 118396-02-4
Synonyms: AUSTRALINE HYDROCHLORIDE, Australine HCl, (+)-Australine hydrochloride, CHEMBL2163789, Ambap118396-02-4, CCG-208157, W-201675

Molecular Formula: C8H16ClNO4Molecular Weight: 225.669 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: VGFORKADSOHYJT-XFAJBIDRSA-N

118396-02-4
AUSTRICINE (13 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione | CAS Registry Number: 10180-88-8
Synonyms: Austricin, Hydroxyachillin, Grossmisine, Deacetylmatricarin, Desacetylmatricarin, Deacetoxymatricarin, Deacetylmatricarine, Matricarin, deacetyl-, 8-Deacetylmatricarin, 8alpha-Hydroxyachillin, Oprea1_363917, MolPort-001-934-053, HMS1671B10, CID99114, NSC180030, BAS 00462409, NSC 180030, 4-Hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno(4,5-b)furan-2,7-dione, 4-Hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione, 11027-95-5

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMUOZXZDDBRJEP-UHFFFAOYSA-N

10180-88-8
Austrobailignan 7 (3 suppliers)
Compound Structure IUPAC Name: 4-[(2R,3S,4S,5S)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol | CAS Registry Number: 55890-25-0
Synonyms: SCHEMBL12604782

Molecular Formula: C20H22O5Molecular Weight: 342.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPDORDSJPIKURD-UAFHBQARSA-N

55890-25-0
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