PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: [5-(prop-2-enylsulfanylmethyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate | CAS Registry Number: 89661-35-8
Synonyms: ACMC-20lozi, AGN-PC-00LTU2, CTK2J2326
Molecular Formula: | C10H14N2O3S | Molecular Weight: | 242.294760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DGKKZFBGRXEVOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-(butylsulfanylmethyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate | CAS Registry Number: 89661-30-3
Synonyms: ACMC-20loze, AGN-PC-00LTTY, CTK2J2329
Molecular Formula: | C11H18N2O3S | Molecular Weight: | 258.337220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QIMZQGNLRSXEMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-(cyclohexylsulfanylmethyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate | CAS Registry Number: 89661-33-6
Synonyms: ACMC-20lozg, AGN-PC-00LTU0
Molecular Formula: | C13H20N2O3S | Molecular Weight: | 284.374500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FQEZQYRBJKAONV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-(octylsulfanylmethyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate | CAS Registry Number: 89661-34-7
Synonyms: ACMC-20lozh, AGN-PC-00LTU1, CTK2J2327
Molecular Formula: | C15H26N2O3S | Molecular Weight: | 314.443540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AJQKVUQYTJFTNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-(pentylsulfanylmethyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate | CAS Registry Number: 89661-32-5
Synonyms: ACMC-20lozf, AGN-PC-00LTTZ, CTK2J2328
Molecular Formula: | C12H20N2O3S | Molecular Weight: | 272.363800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DWQZPIAGVOTGLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-(phenylsulfanylmethyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate | CAS Registry Number: 89661-45-0
Synonyms: ACMC-20lozj, AGN-PC-00LTU3, CTK2J2325
Molecular Formula: | C13H14N2O3S | Molecular Weight: | 278.326860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YFSRTOADMSVFAO-UHFFFAOYSA-N
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IUPAC Name: (6-iodoquinolin-7-yl) N,N-dimethylcarbamate | CAS Registry Number: 829666-48-0
Synonyms: Carbamic acid, dimethyl-, 6-iodo-7-quinolinyl ester, AGN-PC-0055PA, CTK3D5255
Molecular Formula: | C12H11IN2O2 | Molecular Weight: | 342.132410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KIOJHMVZICLYIU-UHFFFAOYSA-N
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IUPAC Name: N-(4-acetamidophenyl)-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide | CAS Registry Number: 929855-17-4
Synonyms: AGN-PC-01KKI2, STOCK6S-35055, MolPort-005-913-052, STK620008, AKOS005553582, MCULE-5923572932, KB-268765, N-(4-acetamidophenyl)-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide, 3-piperidinecarboxamide,n-[4-(acetylamino)phenyl]-1-(1h-indol-6-ylcarbonyl)-, N-[4-(acetylamino)phenyl]-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide
Molecular Formula: | C23H24N4O3 | Molecular Weight: | 404.461660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ZLJIMUJRIWWQCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (7-methoxy-2-oxo-1,3-benzoxathiol-5-yl) N,N-dimethylcarbamate | CAS Registry Number: 95920-56-2
Synonyms: ACMC-20m0ej, CTK3F3173
Molecular Formula: | C11H11NO5S | Molecular Weight: | 269.273740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IQMQFALAHLUGNS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: quinolin-7-yl N,N-dimethylcarbamate | CAS Registry Number: 115581-03-8
Synonyms: ACMC-20mldg, AGN-PC-004LOK, SureCN1709100, CTK0G0689
Molecular Formula: | C12H12N2O2 | Molecular Weight: | 216.235880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IOGBSPBEMWFBFB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (8-iodoquinolin-7-yl) N,N-dimethylcarbamate | CAS Registry Number: 829666-40-2
Synonyms: Carbamic acid, dimethyl-, 8-iodo-7-quinolinyl ester, AGN-PC-00FULA, SureCN1709119, CTK3D5258
Molecular Formula: | C12H11IN2O2 | Molecular Weight: | 342.132410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DONLELQVTHRFNA-UHFFFAOYSA-N
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IUPAC Name: 4-isothiocyanato-1-methylbenzimidazole | CAS Registry Number: 1001185-22-3
Synonyms: AGN-PC-0D2DDL, SCHEMBL6117946, SFZKHLBDHGQTQK-UHFFFAOYSA-N, 4-isothiocyanato-1-methylbenzimidazole, KB-261396, 1h-benzimidazole,4-isothiocyanato-1-methyl-, 4-Isothiocyanato-1-methyl-1H-benzoimidazole
Molecular Formula: | C9H7N3S | Molecular Weight: | 189.236980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SFZKHLBDHGQTQK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: butyl N,N-dimethylcarbamate | CAS Registry Number: 7304-97-4
Synonyms: Butyl N,N-dimethylcarbamate, AC1N64I9, CTK2G2009, ZINC05309331
Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.199500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MZWPUQMAMJFJPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [dichloro(phenyl)silyl] N,N-dimethylcarbamate | CAS Registry Number: 65398-43-8
Synonyms: CTK1I2794
Molecular Formula: | C9H11Cl2NO2Si | Molecular Weight: | 264.180640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HSTFXOJHTJKDPY-UHFFFAOYSA-N
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IUPAC Name: 6-methylindazole-1,4,7-triamine | CAS Registry Number: 877471-28-8
Synonyms: AGN-PC-0IBWC1, SCHEMBL4953437, 1h-indazole-1,4,7-triamine,6-methyl-, 1H-Indazole-1,4,7-triamine, 6-methyl-, KB-262620
Molecular Formula: | C8H11N5 | Molecular Weight: | 177.206440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KEJDJRAZDRYUOO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(1-methylpiperidin-4-yl)urea | CAS Registry Number: 875586-13-3
Synonyms: AGN-PC-00EAGX, SCHEMBL4979274, KB-276066, Urea, N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N'-(1-methyl-4-piperidinyl)-, urea,n-(imidazo[1,2-a]pyridin-2-ylmethyl)-n'-(1-methyl-4-piperidinyl)-
Molecular Formula: | C15H21N5O | Molecular Weight: | 287.360140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VFWYYYIFVVEVNQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: benzyl N,N-dimethylcarbamate | CAS Registry Number: 10507-52-5
Synonyms: AGN-PC-00KA4B, SureCN5134244, CTK0G5795
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RSQKOKVVSFQCQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl N,N-dimethylcarbamate | CAS Registry Number: 6154-16-1
Synonyms: AGN-PC-00LO49, CTK2D7901
Molecular Formula: | C6H13NO2 | Molecular Weight: | 131.172920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZXQJLRQAYKMYDN-UHFFFAOYSA-N
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