PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: (4R,5S)-5-(4-methoxyphenyl)-4-nitro-3-phenyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 128097-81-4
Synonyms: CTK0C1781
Molecular Formula: | C16H14N2O4 | Molecular Weight: | 298.293360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WDAYJQKHPQQKIF-CVEARBPZSA-N
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(0 suppliers)
IUPAC Name: 5-(4-methoxyphenyl)-5-methyl-3-naphthalen-1-yl-4H-1,2-oxazole | CAS Registry Number: 653601-95-7
Synonyms: CTK1J7145, Isoxazole, 4,5-dihydro-5-(4-methoxyphenyl)-5-methyl-3-(1-naphthalenyl)-
Molecular Formula: | C21H19NO2 | Molecular Weight: | 317.381060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BTKWLKODULZUCQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(4-methoxyphenyl)-5-methyl-3-naphthalen-2-yl-4H-1,2-oxazole | CAS Registry Number: 653601-89-9
Synonyms: Isoxazole, 4,5-dihydro-5-(4-methoxyphenyl)-5-methyl-3-(2-naphthalenyl)-, AGN-PC-009KO3, CTK1J7148
Molecular Formula: | C21H19NO2 | Molecular Weight: | 317.381060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CDXMYSMPIVGUSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[(3-nitrophenoxy)methyl]-3-(4-nitrophenyl)-4,5-dihydro-1,2-oxazole | CAS Registry Number: 113296-51-8
Synonyms: ACMC-20mhts, AGN-PC-00NSCB, CTK0D0054
Molecular Formula: | C16H13N3O6 | Molecular Weight: | 343.290920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: GOBMDCSJSPABNS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[(3-nitrophenoxy)methyl]-3-phenyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 113296-49-4
Synonyms: ACMC-20mhtr, AGN-PC-00NSCA, CTK0D0055
Molecular Formula: | C16H14N2O4 | Molecular Weight: | 298.293360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: POJTURYSCNARIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[(4-nitrophenoxy)methyl]-3-phenyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 93979-33-0
Synonyms: 5-[(4-nitrophenoxy)methyl]-3-phenyl-4,5-dihydro-1,2-oxazole, ACMC-20lya2, AC1NIOA4, MLS000762521, STOCK4S-75145, CTK3G9391, MolPort-000-764-857, HMS2805M20, STL026221, AKOS005639895, MCULE-3109715726, SMR000438085, 5-(4-Nitro-phenoxymethyl)-3-phenyl-4,5-dihydro-isoxazole
Molecular Formula: | C16H14N2O4 | Molecular Weight: | 298.293360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HWSCRCWCJFWZQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4R,5S)-5-methyl-3,4-diphenyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 61191-47-7
Synonyms: CTK2E5290
Molecular Formula: | C16H15NO | Molecular Weight: | 237.296400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KAPFTIZPVUKFER-SWLSCSKDSA-N
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(1 supplier)
IUPAC Name: (4R,5S)-5-methyl-3-(4-nitrophenyl)-4-phenyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 61191-51-3
Synonyms: CTK2E5286
Molecular Formula: | C16H14N2O3 | Molecular Weight: | 282.293960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KBEWATCLVLIAPT-XHDPSFHLSA-N
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(1 supplier)
IUPAC Name: (4R,5S)-5-methyl-3-phenyl-4-phenylsulfanyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 90329-05-8
Synonyms: CTK3I1995
Molecular Formula: | C16H15NOS | Molecular Weight: | 269.361400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GUGQGTHZUDWMOE-LRDDRELGSA-N
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(1 supplier)
IUPAC Name: 5-methyl-3-phenyl-5-(phenylselanylmethyl)-4H-1,2-oxazole | CAS Registry Number: 828939-62-4
Synonyms: CTK3D5350, Isoxazole, 4,5-dihydro-5-methyl-3-phenyl-5-[(phenylseleno)methyl]-
Molecular Formula: | C17H17NOSe | Molecular Weight: | 330.282980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JRQLCONUTPMRNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4R,5S)-5-methyl-4-methylsulfanyl-3-phenyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 90329-03-6
Synonyms: CTK3I1996
Molecular Formula: | C11H13NOS | Molecular Weight: | 207.292020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YAXMUGNGJLZJSO-KWQFWETISA-N
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(0 suppliers)
IUPAC Name: (4R,5S)-5-methyl-4-nitro-3-(4-nitrophenyl)-4,5-dihydro-1,2-oxazole | CAS Registry Number: 61428-17-9
Synonyms: CTK2E0200
Molecular Formula: | C10H9N3O5 | Molecular Weight: | 251.195560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LMUXHEZKZDOXGV-WKEGUHRASA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: (4R,5S)-5-methyl-4-nitro-3-phenyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 61428-16-8
Synonyms: AC1OFD11, CTK2E0201, (4R,5S)-5-methyl-4-nitro-3-phenyl-4,5-dihydro-1,2-oxazole
Molecular Formula: | C10H10N2O3 | Molecular Weight: | 206.198000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YEFNMQSEXRXBDU-XVKPBYJWSA-N
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(0 suppliers)
IUPAC Name: 5-methyl-5-naphthalen-1-yl-3-naphthalen-2-yl-4H-1,2-oxazole | CAS Registry Number: 653602-01-8
Synonyms: CTK1J7143, Isoxazole, 4,5-dihydro-5-methyl-5-(1-naphthalenyl)-3-(2-naphthalenyl)-
Molecular Formula: | C24H19NO | Molecular Weight: | 337.413760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DAGJCODMVINZNS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-methyl-5-(nitromethyl)-3-(4-nitrophenyl)-4H-1,2-oxazole | CAS Registry Number: 61428-19-1
Synonyms: CTK2E0198
Molecular Formula: | C11H11N3O5 | Molecular Weight: | 265.222140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PJQIQFFJDVDZAZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-methyl-5-(nitromethyl)-3-phenyl-4H-1,2-oxazole | CAS Registry Number: 61428-18-0
Synonyms: CTK2E0199
Molecular Formula: | C11H12N2O3 | Molecular Weight: | 220.224580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UFQHPFQESQPIKK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-pentyl-3-(4-phenylmethoxyphenyl)-4,5-dihydro-1,2-oxazole | CAS Registry Number: 646035-30-5
Synonyms: AC1NKORZ, CTK2A5159, A3483/0147748, 5-pentyl-3-(4-phenylmethoxyphenyl)-4,5-dihydro-1,2-oxazole, Isoxazole, 4,5-dihydro-5-pentyl-3-[4-(phenylmethoxy)phenyl]-
Molecular Formula: | C21H25NO2 | Molecular Weight: | 323.428700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CYTKVRIKUDTSFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole | CAS Registry Number: 19505-59-0
Synonyms: AGN-PC-00PPE9, CTK0E1019
Molecular Formula: | C18H19NO | Molecular Weight: | 265.349560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FFKZWGMEVNCRES-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-phenyl-3-(phenylselanylmethyl)-4,5-dihydro-1,2-oxazole | CAS Registry Number: 503001-24-9
Synonyms: CTK1E5832, Isoxazole, 4,5-dihydro-5-phenyl-3-[(phenylseleno)methyl]-
Molecular Formula: | C16H15NOSe | Molecular Weight: | 316.256400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OKGRAMKLSHHKLI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,5-dimethyl-3-phenyl-1,2-oxazole | CAS Registry Number: 61428-22-6
Synonyms: NSC255242, AC1L8NH7, SureCN2205047, CTK2E0195, 4,5-dimethyl-3-phenyl-1,2-oxazole, NSC-255242
Molecular Formula: | C11H11NO | Molecular Weight: | 173.211140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KHSDNLGBBHFIAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,3-dithian-2-yl)-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 201008-69-7
Synonyms: CTK0J9424, Isoxazole, 4-(1,3-dithian-2-yl)-3,5-dimethyl-
Molecular Formula: | C9H13NOS2 | Molecular Weight: | 215.335620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AWFITQFOBMMTKX-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 4-(2-chloroethyl)-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 79379-02-5
Synonyms: 4-(2-Chloro-ethyl)-3,5-dimethyl-isoxazole, 4-(2-chloroethyl)-3,5-dimethylisoxazole, 4-(2-chloroethyl)-3,5-dimethyl-1,2-oxazole, ZINC00495195, AC1LIUN3, SureCN2238495, CTK6H7503, MolPort-000-152-903, BB_SC-3142, ALBB-006721, STK502100, AKOS000265920, AG-A-65491, MCULE-5018441212, KB-186302, BB 0253733, FT-0614664
Molecular Formula: | C7H10ClNO | Molecular Weight: | 159.613400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GFRZNPZXWGSTJL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(4-bromophenyl)-1,2-oxazole | CAS Registry Number: 62893-29-2
Synonyms: CTK1I8824
Molecular Formula: | C9H6BrNO | Molecular Weight: | 224.054040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MBACWFQFZUREBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-methoxyphenyl)-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 154822-66-9
Synonyms: CTK0B0896, AKOS015951131, AB1008163
Molecular Formula: | C12H13NO2 | Molecular Weight: | 203.237120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XGUCHBNMFVITGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-nitrophenyl)-1,2-oxazole | CAS Registry Number: 17819-23-7
Synonyms: CTK0A6944
Molecular Formula: | C9H6N2O3 | Molecular Weight: | 190.155540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ONYOTHPCDKALQQ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4-(5-bromothiophen-2-yl)-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 1245649-81-3
Synonyms: 4-(5-BROMOTHIOPHEN-2-YL)-3,5-DIMETHYLISOXAZOLE, AKOS016012895, AK126793, KB-238574
Molecular Formula: | C9H8BrNOS | Molecular Weight: | 258.134920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PGUZGGGEKUQCNQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4R,5S)-4-(chloromethyl)-5-methyl-3-phenyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 61451-89-6
Synonyms: CTK2D9694
Molecular Formula: | C11H12ClNO | Molecular Weight: | 209.672080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VXSLEOXRAFTTNG-WPRPVWTQSA-N
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(0 suppliers)
IUPAC Name: 4-(chloromethyl)-5-methyl-3-phenyl-1,2-oxazole | CAS Registry Number: 18718-83-7
Synonyms: SCHEMBL195699, JWKCILZSCSQYSH-UHFFFAOYSA-N, 4-Chloromethyl-5-methyl-3-phenylisoxazole, 4-Chloromethyl-5-methyl-3-phenyl-isoxazole
Molecular Formula: | C11H10ClNO | Molecular Weight: | 207.657 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JWKCILZSCSQYSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(dimethoxymethyl)-3-methyl-5-phenyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 89479-75-4
Synonyms: ACMC-20lmpf, CTK2J5151
Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IENCRPKFEJHYNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tributyl(1,2-oxazol-4-yl)stannane | CAS Registry Number: 2020067-63-2
Synonyms: 4-(Tributylstannyl)isoxazole, Isoxazole, 4-(tributylstannyl)-, 4-(tributylstannyl)-1,2-oxazole, tributyl(isoxazol-4-yl)stannane, DB-425623, A50095, EN300-1662456
Molecular Formula: | C15H29NOSn | Molecular Weight: | 358.110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KHWSYZDDJXELTN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl-dimethyl-(5-methyl-1,2-oxazol-4-yl)silane | CAS Registry Number: 109831-63-2
Synonyms: ACMC-20mcm4, CTK0D5554
Molecular Formula: | C10H19NOSi | Molecular Weight: | 197.349460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QYIAUJQWVKFTEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-dimethylphenyl)-(3,5-diphenyl-1,2-oxazol-4-yl)diazene | CAS Registry Number: 89013-39-8
Synonyms: ACMC-20lgds, CTK3A3137
Molecular Formula: | C23H19N3O | Molecular Weight: | 353.416460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FZEAFOZGQNAKMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dimethoxyphenyl)-(3-methyl-5-phenyl-1,2-oxazol-4-yl)diazene | CAS Registry Number: 30082-13-4
Synonyms: CTK1B3530
Molecular Formula: | C18H17N3O3 | Molecular Weight: | 323.345880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NEOWRCFGZBQJBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,6-dimethylphenyl)-(3,5-diphenyl-1,2-oxazol-4-yl)diazene | CAS Registry Number: 89013-40-1
Synonyms: ACMC-20lgdt, CTK3A3136
Molecular Formula: | C23H19N3O | Molecular Weight: | 353.416460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HJRITDLEYTXPHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chlorophenyl)-(3,5-diphenyl-1,2-oxazol-4-yl)diazene | CAS Registry Number: 89013-31-0
Synonyms: ACMC-20lgdk, CTK3A3145
Molecular Formula: | C21H14ClN3O | Molecular Weight: | 359.808360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZQNWPHSEKXFHIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-diphenyl-1,2-oxazol-4-yl)-(2-ethoxyphenyl)diazene | CAS Registry Number: 89013-37-6
Synonyms: ACMC-20lgdq, CTK3A3139
Molecular Formula: | C23H19N3O2 | Molecular Weight: | 369.415860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: INDCSSXKIMCWHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)-(2-methoxyphenyl)diazene | CAS Registry Number: 30081-92-6
Synonyms: AC1MVYJ5, MLS000767962, STOCK2S-98165, CTK1B3531, MolPort-002-575-521, HMS2796G18, STK915040, ZINC13142825, AKOS001671505, MCULE-3186758403, SMR000431284, (3,5-dimethyl-1,2-oxazol-4-yl)-(2-methoxyphenyl)diazene, (3,5-Dimethyl-isoxazol-4-yl)-(2-methoxy-phenyl)-diazene, 4-[(E)-(2-methoxyphenyl)diazenyl]-3,5-dimethyl-1,2-oxazole
Molecular Formula: | C12H13N3O2 | Molecular Weight: | 231.250520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LGQVBDFWRLUZET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-diphenyl-1,2-oxazol-4-yl)-(2-methoxyphenyl)diazene | CAS Registry Number: 89013-35-4
Synonyms: ACMC-20lgdo, CTK3A3141
Molecular Formula: | C22H17N3O2 | Molecular Weight: | 355.389280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PZTSOQUOZCWAKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-diphenyl-1,2-oxazol-4-yl)-(2-methylphenyl)diazene | CAS Registry Number: 89013-34-3
Synonyms: ACMC-20lgdn, CTK3A3142
Molecular Formula: | C22H17N3O | Molecular Weight: | 339.389880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MTMOTXOWPGMIGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(2-nitrophenoxy)methyl]-1,2-oxazole | CAS Registry Number: 872611-08-0
Synonyms: CTK3C5113, Isoxazole, 4-[(2-nitrophenoxy)methyl]-
Molecular Formula: | C10H8N2O4 | Molecular Weight: | 220.181520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: USVUHSGRMPBLGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-chlorophenyl)-(3,5-diphenyl-1,2-oxazol-4-yl)diazene | CAS Registry Number: 89013-32-1
Synonyms: ACMC-20lgdl, CTK3A3144
Molecular Formula: | C21H14ClN3O | Molecular Weight: | 359.808360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZRXZWNSXALCGRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-diphenyl-1,2-oxazol-4-yl)-(3-methylphenyl)diazene | CAS Registry Number: 72990-86-4
Synonyms: AGN-PC-00LXKS, CTK2H1887
Molecular Formula: | C22H17N3O | Molecular Weight: | 339.389880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YEOLMFMIQWBAGR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-bromophenyl)-(3,5-dimethyl-1,2-oxazol-4-yl)diazene | CAS Registry Number: 63336-40-3
Synonyms: ARONIS24518, CTK2A9446, AKOS015995604, MCULE-9662290616
Molecular Formula: | C11H10BrN3O | Molecular Weight: | 280.120600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BXRZPJIPYRBAKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-chlorophenyl)-(3,5-diphenyl-1,2-oxazol-4-yl)diazene | CAS Registry Number: 89013-33-2
Synonyms: ACMC-20lgdm, CTK3A3143
Molecular Formula: | C21H14ClN3O | Molecular Weight: | 359.808360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DSMBQRPRGFNMMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-chlorophenyl)-(5-methoxy-3-methyl-1,2-oxazol-4-yl)diazene | CAS Registry Number: 112630-31-6
Synonyms: ACMC-20mgnm, CTK0D1375
Molecular Formula: | C11H10ClN3O2 | Molecular Weight: | 251.669000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SLOWPUPKPCPYAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-diphenyl-1,2-oxazol-4-yl)-(4-ethoxyphenyl)diazene | CAS Registry Number: 89013-38-7
Synonyms: ACMC-20lgdr, CTK3A3138
Molecular Formula: | C23H19N3O2 | Molecular Weight: | 369.415860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZVQGCGVTZMRNFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-diphenyl-1,2-oxazol-4-yl)-(4-methoxyphenyl)diazene | CAS Registry Number: 89013-36-5
Synonyms: ACMC-20lgdp, CTK3A3140
Molecular Formula: | C22H17N3O2 | Molecular Weight: | 355.389280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XCYOAYWAQLJCTG-UHFFFAOYSA-N
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