PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl N-[2-(1,3-diethoxyprop-2-enyl)phenyl]carbamate | CAS Registry Number: 61334-30-3
Synonyms: CTK2E2230
Molecular Formula: | C16H23NO4 | Molecular Weight: | 293.358120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PDLLZRSHNBKYIO-UHFFFAOYSA-N
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IUPAC Name: methyl N-[2-(1,3-dithian-2-ylidene)propylidene]carbamate | CAS Registry Number: 110918-97-3
Synonyms: ACMC-20mdsr, AGN-PC-001HPJ, CTK0D4418
Molecular Formula: | C9H13NO2S2 | Molecular Weight: | 231.335020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZKXIRRAQWOGLDU-UHFFFAOYSA-N
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IUPAC Name: methyl N-[2-(1-acetylindol-3-yl)ethyl]carbamate | CAS Registry Number: 88368-97-2
Synonyms: CTK3B2835
Molecular Formula: | C14H16N2O3 | Molecular Weight: | 260.288440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ICGFHLYLZVBNQS-UHFFFAOYSA-N
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IUPAC Name: methyl N-[2-(1-acetyl-5-bromoindol-3-yl)ethyl]carbamate | CAS Registry Number: 88368-99-4
Synonyms: CTK3B2834
Molecular Formula: | C14H15BrN2O3 | Molecular Weight: | 339.184500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DMBFXSSRENKQTB-UHFFFAOYSA-N
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IUPAC Name: methyl N-[2-(1-acetyl-5-chloroindol-3-yl)ethyl]carbamate | CAS Registry Number: 88368-95-0
Synonyms: CTK3B2836
Molecular Formula: | C14H15ClN2O3 | Molecular Weight: | 294.733500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KSYQXIWFVLSJQF-UHFFFAOYSA-N
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IUPAC Name: 3-methylbut-2-enyl N-[2-(cyclohexen-1-yl)ethyl]carbamate | CAS Registry Number: 648910-21-8
Synonyms: Carbamic acid, [2-(1-cyclohexen-1-yl)ethyl]-, 3-methyl-2-butenyl ester, AGN-PC-009R7H, CTK2A1820
Molecular Formula: | C14H23NO2 | Molecular Weight: | 237.337920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TVAGADKSFDGEGT-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[2-(cyclopenten-1-yl)-6-methylphenyl]carbamate | CAS Registry Number: 410538-58-8
Synonyms: Carbamic acid, [2-(1-cyclopenten-1-yl)-6-methylphenyl]-, ethyl ester, AGN-PC-00PK17, CTK1D4085
Molecular Formula: | C15H19NO2 | Molecular Weight: | 245.316860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XPGPGJGWCMROIB-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(2-hex-1-ynylphenyl)carbamate | CAS Registry Number: 104919-72-4
Synonyms: ACMC-20m7r5, AGN-PC-0085TE, CTK0D7768
Molecular Formula: | C15H19NO2 | Molecular Weight: | 245.316860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IIEKFHMISYSQQV-UHFFFAOYSA-N
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IUPAC Name: methyl N-(2-hex-1-ynylphenyl)carbamate | CAS Registry Number: 116491-54-4
Synonyms: ACMC-20mmj8, CTK0C5177
Molecular Formula: | C14H17NO2 | Molecular Weight: | 231.290280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XPVRZUMPSCNLGV-UHFFFAOYSA-N
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IUPAC Name: methyl N-[2-(1-hydroxyindol-3-yl)ethyl]carbamate | CAS Registry Number: 180910-53-6
Synonyms: SureCN12017348, CTK0E3073, Carbamic acid, [2-(1-hydroxy-1H-indol-3-yl)ethyl]-, methyl ester
Molecular Formula: | C12H14N2O3 | Molecular Weight: | 234.251160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HOKKPWFYPCZZNA-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[2-(1-methylimidazol-2-yl)-2-oxoethyl]carbamate | CAS Registry Number: 876392-21-1
Synonyms: tert-butyl (2-(1-methyl-1h-imidazol-2-yl)-2-oxoethyl)carbamate, tert-butyl [2-(1-methyl-1H-imidazol-2-yl)-2-oxoethyl]carbamate, SCHEMBL8232530, WAOJOLYKZNBOTL-UHFFFAOYSA-N, MFCD24470212, ZINC147508059, t-Butyl (2-(1-methyl-1H-imidazol-2-yl)-2-oxoethyl)carbamate
Molecular Formula: | C11H17N3O3 | Molecular Weight: | 239.270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WAOJOLYKZNBOTL-UHFFFAOYSA-N
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IUPAC Name: methyl N-[2-(1-methylindol-3-yl)ethyl]carbamate | CAS Registry Number: 62618-59-1
Synonyms: AGN-PC-001YUX, CTK2B5903
Molecular Formula: | C13H16N2O2 | Molecular Weight: | 232.278340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YSRJHXAOJXHSPK-UHFFFAOYSA-N
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IUPAC Name: ethyl N-benzyl-N-(2-propan-2-ylphenyl)carbamate | CAS Registry Number: 88343-30-0
Synonyms: AGN-PC-00LQ3N, CTK3B3495
Molecular Formula: | C19H23NO2 | Molecular Weight: | 297.391420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GKKWRWOLOLDMNL-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(2-propan-2-ylphenyl)carbamate | CAS Registry Number: 88343-38-8
Synonyms: AC1NMTRH, Ethyl N-(2-propan-2-ylphenyl)carbamate, CTK3B3487, AKOS002937829
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PBUJWBSHZQJNSU-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(2-naphthalen-1-yl-4-piperidin-1-ylbutyl)carbamate | CAS Registry Number: 29473-97-0
Synonyms: NSC171399, AC1L6TXR, NSC-171399, ethyl N-(2-naphthalen-1-yl-4-piperidin-1-ylbutyl)carbamate
Molecular Formula: | C22H30N2O2 | Molecular Weight: | 354.485800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NSGJRBFEQICTMG-UHFFFAOYSA-N
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IUPAC Name: butyl N-[2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]carbamate | CAS Registry Number: 61310-47-2
Synonyms: CTK2E2747
Molecular Formula: | C14H16N4O3 | Molecular Weight: | 288.301840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IRGMPMIMNYDLIR-UHFFFAOYSA-N
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IUPAC Name: 2-[(4-nitrophenyl)methoxycarbonylamino]ethyl propanoate | CAS Registry Number: 89435-80-3
Synonyms: ACMC-20lm0d, SureCN11168359, CTK2J6026
Molecular Formula: | C13H16N2O6 | Molecular Weight: | 296.275940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KQYQUCLLIDFHPB-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: methyl N-(2-piperazin-1-ylethyl)carbamate | CAS Registry Number: 85608-08-8
Synonyms: Methyl2-(piperazin-1-yl)ethylcarbamate, methyl 2-(piperazin-1-yl)ethylcarbamate, PubChem12269, AGN-PC-00KPWR, CTK5F5330, AKOS009617298, AG-H-44728, FT-0604305, A10239, METHYL (2-PIPERAZIN-1-YLETHYL)CARBAMATE, Carbamic acid, [2-(1-piperazinyl)ethyl]-, methyl ester, N-(2-piperazin-1-yl-ethyl)-carbamic acid methyl ester, Carbamic acid,[2-(1-piperazinyl)ethyl]-, methyl ester (9CI), Carbamic acid, [2-(1-piperazinyl)ethyl]-, methyl ester (9CI);METHYL (2-PIPERAZIN-1-YLETHYL)CARBAMATE
Molecular Formula: | C8H17N3O2 | Molecular Weight: | 187.239480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JLNFUWAUGOXARC-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-(2-piperidin-1-yl-2-sulfanylideneethyl)carbamate | CAS Registry Number: 88621-50-5
Synonyms: ACMC-20lc0z, CTK3A8762
Molecular Formula: | C12H22N2O2S | Molecular Weight: | 258.380280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YXXWEIJIPQUGTI-UHFFFAOYSA-N
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IUPAC Name: benzyl N-(2-piperidin-1-yl-2-sulfanylideneethyl)carbamate | CAS Registry Number: 88621-49-2
Synonyms: ACMC-20lc0y, CTK3A8763
Molecular Formula: | C15H20N2O2S | Molecular Weight: | 292.396500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WVSRWFTUFORUNV-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[(1S)-2-imidazol-1-yl-2-oxo-1-phenylethyl]carbamate | CAS Registry Number: 113417-82-6
Synonyms: Carbamic acid, [2-(1H-imidazol-1-yl)-2-oxo-1-phenylethyl]-, 1,1-dimethylethyl ester, (S)-
Molecular Formula: | C16H19N3O3 | Molecular Weight: | 301.346 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LRYURMWVILDSAF-ZDUSSCGKSA-N
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IUPAC Name: 4-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]morpholine | CAS Registry Number: 705262-45-9
Synonyms: AGN-PC-0CHPM9, SCHEMBL4821924, KADJTHAKUYKAIJ-UHFFFAOYSA-N, KB-273094, 4-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]morpholine, 6-Bromo-3-(morpholin-4-yl)methyl-imidazo[1,2-a]pyridine, imidazo[1,2-a]pyridine,6-bromo-3-(4-morpholinylmethyl)-
Molecular Formula: | C12H14BrN3O | Molecular Weight: | 296.163060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KADJTHAKUYKAIJ-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[2-(1H-imidazol-5-yl)ethyl]carbamate | CAS Registry Number: 74058-75-6
Synonyms: SureCN6663264, CTK2H0664, AKOS014566036, AB60212, BENZYL [2-(1H-IMIDAZOL-4-YL)ETHYL]CARBAMATE
Molecular Formula: | C13H15N3O2 | Molecular Weight: | 245.277100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PZYMWDPVQFBCDD-UHFFFAOYSA-N
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IUPAC Name: methyl N-[1-(1H-indol-3-yl)propan-2-yl]carbamate | CAS Registry Number: 89159-83-1
Synonyms: ACMC-20liiu, CTK3A0393
Molecular Formula: | C13H16N2O2 | Molecular Weight: | 232.278340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FZXXTZQPPDGKAH-UHFFFAOYSA-N
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