| PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 2-ethyl-1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole | CAS Registry Number: 54700-19-5
Synonyms: BRN 1076292, MolPort-004-753-426, CID198331, 2-Ethyl-2H,3H-benzimidazo-(1,2b)oxazole, LS-33387, 2-Ethyl-2,3-dihydrobenzimidazo(1,2-b)oxazole, Benzimidazo(1,2-b)oxazole, 2,3-dihydro-2-ethyl-, Oxazolo(3,2-a)benzimidazole, 2-ethyl-2,3-dihydro-
| Molecular Formula: | C11H12N2O | Molecular Weight: | 188.225780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TUUXUMGGHRZSML-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methyl-[1,3]oxazolo[3,2-a]benzimidazole | CAS Registry Number: 54700-23-1
Synonyms: Oxazolo[3,2-a]benzimidazole,2-methyl-
| Molecular Formula: | C10H8N2O | Molecular Weight: | 172.183320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DNHOFLBMSOHFEV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazol-2-ylmethanol | CAS Registry Number: 61532-55-6
Synonyms: BRN 1077252, MolPort-004-753-308, CID3046091, LS-33391, 2,3-Dihydrobenzimidazo(1,2-b)oxazole-2-methanol, Benzimidazo(1,2-b)oxazole-2-methanol, 2,3-dihydro-
| Molecular Formula: | C10H10N2O2 | Molecular Weight: | 190.198600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KMQXBSMPCAVNEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3a,4,4-trimethyl-1H-[1,3]oxazolo[3,2-a]indol-2-one | CAS Registry Number: 65744-33-4
Synonyms: CTK1I1913
| Molecular Formula: | C13H15NO2 | Molecular Weight: | 217.263700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GSIHSMQBESCQHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3a,4,4-trimethyl-1,2-dihydro-[1,3]oxazolo[3,2-a]indole | CAS Registry Number: 36508-00-6
Synonyms: AGN-PC-00NKL1, SureCN13619862, CTK1B6274
| Molecular Formula: | C13H17NO | Molecular Weight: | 203.280180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HUGLIQWQPRUCTQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1,3]oxazolo[3,2-a]pyridin-4-ium | CAS Registry Number: 275-13-8
Synonyms: AGN-PC-00NELX, CTK0J2564
| Molecular Formula: | C7H6NO+ | Molecular Weight: | 120.128640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DAJJHTCKZJBFTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylphenyl)-[1,3]oxazolo[3,2-a]pyridin-4-ium;perchlorate | CAS Registry Number: 61514-06-5
Synonyms: CTK2D8526
| Molecular Formula: | C14H12ClNO5 | Molecular Weight: | 309.701780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PVEGVAHCUFAKST-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-bromo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyridin-4-ium;bromide | CAS Registry Number: 57379-55-2
Synonyms: AGN-PC-00NELV, CTK1F2194
| Molecular Formula: | C7H7Br2NO | Molecular Weight: | 280.944580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CXUJMMJFDUQSCN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-phenyl-[1,3]oxazolo[3,2-a]pyridin-4-ium;perchlorate | CAS Registry Number: 13794-84-8
Synonyms: AGN-PC-00GVMO, CTK0F3358
| Molecular Formula: | C13H10ClNO5 | Molecular Weight: | 295.675200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NTAKQQNRKANWAE-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3-bromo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyridin-4-ium;bromide | CAS Registry Number: 62310-02-5
Synonyms: CTK2C2597
| Molecular Formula: | C7H7Br2NO | Molecular Weight: | 280.944580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LADTWUMPWQHPOY-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 5-methyl-2-(4-nitrophenyl)-[1,3]oxazolo[3,2-a]pyridin-4-ium;perchlorate | CAS Registry Number: 201735-85-5
Synonyms: CTK0J9300, Oxazolo[3,2-a]pyridinium, 5-methyl-2-(4-nitrophenyl)-, perchlorate
| Molecular Formula: | C14H11ClN2O7 | Molecular Weight: | 354.699340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ZDOXWCXOZJFOQV-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 5-methyl-2-phenyl-[1,3]oxazolo[3,2-a]pyridin-4-ium;perchlorate | CAS Registry Number: 174811-44-0
Synonyms: Oxazolo[3,2-a]pyridinium, 5-methyl-2-phenyl-, perchlorate, AGN-PC-0046AA, CTK0E4026
| Molecular Formula: | C14H12ClNO5 | Molecular Weight: | 309.701780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WGSSRBLUCZGNFG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 1-(iodomethyl)-5-methyl-1,2-dihydro-[1,3]oxazolo[3,2-a]quinolin-10-ium;iodide | CAS Registry Number: 185505-29-7
Synonyms: Oxazolo[3,2-a]quinolinium, 1,2-dihydro-1-(iodomethyl)-5-methyl-, iodide, AGN-PC-00ONQD, CTK0A4485
| Molecular Formula: | C13H13I2NO | Molecular Weight: | 453.057360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YGJAYSGTFMYXSS-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: 2-chloro-5-(chloromethyl)-5,6-dihydro-[1,3]oxazolo[3,2-b][1,2,4]triazole | CAS Registry Number: 61531-97-3
Synonyms: CTK2D8134
| Molecular Formula: | C5H5Cl2N3O | Molecular Weight: | 194.018700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZSECPRHMUZQPMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-diphenyl-[1,3]oxazolo[3,2-b]pyridazin-4-ium;perchlorate | CAS Registry Number: 63900-57-2
Synonyms: CTK2A8007
| Molecular Formula: | C18H13ClN2O5 | Molecular Weight: | 372.759220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GRMSKGYHLUOJCY-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-methyl-6-phenyl-[1,3]oxazolo[3,2-b]pyridazin-4-ium;perchlorate | CAS Registry Number: 63940-14-7
Synonyms: CTK2A7821
| Molecular Formula: | C13H11ClN2O5 | Molecular Weight: | 310.689840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UJBHFSBXRBZPLA-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 3-methyl-2,6-diphenyl-[1,3]oxazolo[3,2-b]pyridazin-4-ium;perchlorate | CAS Registry Number: 89764-26-1
Synonyms: ACMC-20lq4j, CTK2J0777
| Molecular Formula: | C19H15ClN2O5 | Molecular Weight: | 386.785800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PQQXQMJJHNEOMF-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-chloro-2-phenyl-[1,3]oxazolo[3,2-b]pyridazin-4-ium;perchlorate | CAS Registry Number: 63900-53-8
Synonyms: CTK2A8009
| Molecular Formula: | C12H8Cl2N2O5 | Molecular Weight: | 331.108320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IVUHVAFKQLGZTL-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-methoxy-2-phenyl-[1,3]oxazolo[3,2-b]pyridazin-4-ium;perchlorate | CAS Registry Number: 63940-16-9
Synonyms: CTK2A7820
| Molecular Formula: | C13H11ClN2O6 | Molecular Weight: | 326.689240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: DWLCDHRWZJAHOR-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-methyl-2-phenyl-[1,3]oxazolo[3,2-b]pyridazin-4-ium;perchlorate | CAS Registry Number: 63900-55-0
Synonyms: CTK2A8008
| Molecular Formula: | C13H11ClN2O5 | Molecular Weight: | 310.689840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BCBSRYDMPAKFJS-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: 10-chloro-11b-(2-chlorophenyl)-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one | CAS Registry Number: 24166-13-0
Synonyms: cloxazolam, Olcadil, Sepazon, Cloxazolazepam, Tolestan, Cloxam, Enadel, Cloxazolam [INN:JAN], CS 370, Cloxazolamum [INN-Latin], MT 14-411, DEA No. 2753, Oxazolo(3,2-d)(1,4)benzodiazepin-6(5H)-one, 10-chloro-11b-(o-chlorophenyl)-2,3,7,11b-tetrahydro-, BRN 0569691, 10-Chloro-11b-(o-chlorophenyl)-2,3,7,11b-tetrahydro-oxazolo(3,2-d) (1,4)benzodiazepin-6(5H)-one, 10-Chloro-2,3,5,6,7,11b-hexahydro-11b-(o-chlorophenyl)benzo(6,7)-1,4-diazepino-(5,4-b)-oxazol-6-one, Cloxazolamum, Betavel, Lubalix, Clozal
| Molecular Formula: | C17H14Cl2N2O2 | Molecular Weight: | 349.211260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZIXNZOBDFKSQTC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (11bR)-10-chloro-11b-(2-chlorophenyl)-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one | CAS Registry Number: 158251-60-6
Synonyms: UNII-079O9GV92Z, 079O9GV92Z, Cloxazolam, (R)-, SCHEMBL157226, ZINC40017476, UNII-GYL649Z0HY component ZIXNZOBDFKSQTC-KRWDZBQOSA-N, Oxazolo(3,2-d)(1,4)benzodiazepin-6(5H)-one, 10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro, (R)-
| Molecular Formula: | C17H14Cl2N2O2 | Molecular Weight: | 349.211 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZIXNZOBDFKSQTC-KRWDZBQOSA-N
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