PRODUCT NAME | CAS Registry Number |
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IUPAC Name: tert-butyl N-[3-(2-chlorobenzoyl)thiophen-2-yl]carbamate | CAS Registry Number: 130534-59-7
Synonyms: ACMC-20mtod, AGN-PC-002N58, CTK0C1230
Molecular Formula: | C16H16ClNO3S | Molecular Weight: | 337.821140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AIDACVJUWUJEJZ-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[3-(2-methylpropyl)-2-oxooxetan-3-yl]carbamate | CAS Registry Number: 833484-37-0
Synonyms: HE394817, N-Boc-3-amino--3-iso-butyl-2-oxetanone, CARBAMIC ACID, [3-(2-METHYLPROPYL)-2-OXO-3-OXETANYL]-, 1,1-DIMETHYLETHYLESTER
Molecular Formula: | C12H21NO4 | Molecular Weight: | 243.303 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FHJZJXOXATZBOT-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[3-(3-amino-1-methylpyrazol-4-yl)propyl]carbamate | CAS Registry Number: 875755-90-1
Synonyms: Carbamic acid, [3-(3-amino-1-methyl-1H-pyrazol-4-yl)propyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C12H22N4O2 | Molecular Weight: | 254.328680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZDSHTLHIRCUELV-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[3-(3-aminopropoxy)propyl]carbamate | CAS Registry Number: 848419-01-2
Synonyms: SCHEMBL4415276, AKOS028108311
Molecular Formula: | C11H24N2O3 | Molecular Weight: | 232.324 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JZMHGKBLFXNFDR-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-(3-pyridin-3-ylprop-2-ynyl)carbamate | CAS Registry Number: 777856-66-3
Synonyms: SureCN13073855, CTK2G6073, Carbamic acid, [3-(3-pyridinyl)-2-propynyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C13H16N2O2 | Molecular Weight: | 232.278340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HZFDXLUCJIGGLQ-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[3-(4-iodophenyl)prop-2-ynyl]carbamate | CAS Registry Number: 819053-75-3
Synonyms: CTK3E3763, Carbamic acid, [3-(4-iodophenyl)-2-propynyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C14H16INO2 | Molecular Weight: | 357.186810 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KNNSQPSSLCONRA-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-(3-morpholin-4-ylpropyl)carbamate | CAS Registry Number: 307002-38-6
Synonyms: SureCN39968, CTK1B3202, AKOS013100355, AG-F-01544, Carbamic acid, [3-(4-morpholinyl)propyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C12H24N2O3 | Molecular Weight: | 244.330560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QBUPMJHTOFHKKA-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[3-(5-methyl-1,3-oxazol-2-yl)propyl]carbamate | CAS Registry Number: 684221-34-9
Synonyms: SCHEMBL5672172, WJDPFQYGSWNZTJ-UHFFFAOYSA-N, DB-087728, [3-(5-methyloxazol-2-yl)-propyl]carbamic acid tert-butyl ester
Molecular Formula: | C12H20N2O3 | Molecular Weight: | 240.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WJDPFQYGSWNZTJ-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[3-(acridin-9-ylamino)-4-methylphenyl]carbamate | CAS Registry Number: 655238-67-8
Synonyms: CTK1J6548, Carbamic acid, [3-(9-acridinylamino)-4-methylphenyl]-, ethyl ester
Molecular Formula: | C23H21N3O2 | Molecular Weight: | 371.431740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PTCSDKVMSRLMLD-UHFFFAOYSA-N
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IUPAC Name: [3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]carbamic acid | CAS Registry Number: 492431-26-2
Synonyms: CTK1D0971, Carbamic acid, [3-(9-acridinylamino)-5-(hydroxymethyl)phenyl]-
Molecular Formula: | C21H17N3O3 | Molecular Weight: | 359.377980 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: JQZWHLHJWHGQJD-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[3-(acridin-9-ylamino)-5-methylphenyl]carbamate | CAS Registry Number: 655238-66-7
Synonyms: CTK1J6549, Carbamic acid, [3-(9-acridinylamino)-5-methylphenyl]-, ethyl ester
Molecular Formula: | C23H21N3O2 | Molecular Weight: | 371.431740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RKFFUSVJWDLAMT-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[3-(acridin-9-ylamino)phenyl]carbamate | CAS Registry Number: 655238-71-4
Synonyms: CTK1J6545, Carbamic acid, [3-(9-acridinylamino)phenyl]-, ethyl ester
Molecular Formula: | C22H19N3O2 | Molecular Weight: | 357.405160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CKHIEVMKDZIZFI-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[3-(9H-pyrido[3,4-b]indol-1-yl)phenyl]carbamate | CAS Registry Number: 833430-87-8
Synonyms: CTK3D2971, Carbamic acid, [3-(9H-pyrido[3,4-b]indol-1-yl)phenyl]-, ethyl ester
Molecular Formula: | C20H17N3O2 | Molecular Weight: | 331.367880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AQDZYCQXYSAVHC-UHFFFAOYSA-N
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