PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: methyl N-(2,2,2-trichloro-1-dibutylphosphorylethyl)carbamate | CAS Registry Number: 92477-74-2
Synonyms: ACMC-20lvz1, AGN-PC-00LUV4, CTK3F8417
Molecular Formula: | C12H23Cl3NO3P | Molecular Weight: | 366.648682 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CNIAYBWTUMIOHN-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: tert-butyl N-[(3S)-2,2-dimethyl-4-oxo-1-phenylmethoxyazetidin-3-yl]carbamate | CAS Registry Number: 102507-25-5
Synonyms: SCHEMBL9825210, MEKOFWOLQDJVOL-CYBMUJFWSA-N, ZINC34204931, AKOS030628163, SS-5133, (S)-tert-Butyl (1-(benzyloxy)-2,2-dimethyl-4-oxoazetidin-3-yl)carbamate, (S)-tert-butyl 1-(benzyloxy)-2,2-dimethyl-4-oxoazetidin-3-ylcarbamate, tert-Butyl (S)-(1-(benzyloxy)-2,2-dimethyl-4-oxoazetidin-3-yl)carbamate, (3S)-3-[(t-butyloxycarbonyl)amino]-4,4-dimethyl-1-(phenylmethoxy)-2-azetidinone, tert-butyl N-[(3S)-1-(benzyloxy)-2,2-dimethyl-4-oxoazetidin-3-yl]carbamate
Molecular Formula: | C17H24N2O4 | Molecular Weight: | 320.389 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MEKOFWOLQDJVOL-CYBMUJFWSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: ethyl N-[4-(ethoxycarbonylamino)-2,5-bis(2-methylaziridin-1-yl)-3,6-dioxocyclohexa-1,4-dien-1-yl]carbamate | CAS Registry Number: 57998-69-3
Synonyms: NSC191294, AC1L471F, CHEMBL163175, NSC-191294, 2,5-Bis(ethoxycarbonylamino)-3,6-bis(2-methyl-1-aziridinyl)-1,4-benzoquinone, Carbamic acid, (2,5-bis(2-methyl-1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis-, diethyl ester, Carbamic acid,5-bis(2-methyl-1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl]bis-, diethyl ester, diethyl [2,5-bis(2-methylaziridin-1-yl)-3,6-dioxocyclohexa-1,4-diene-1,4-diyl]biscarbamate, ethyl N-[4-(ethoxycarbonylamino)-2,5-bis(2-methylaziridin-1-yl)-3,6-dioxocyclohexa-1,4-dien-1-yl]carbamate
Molecular Formula: | C18H24N4O6 | Molecular Weight: | 392.406360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: DVLVSMSYUQZGPD-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: phenyl N-(2,5-dibutoxy-4-morpholin-4-ylphenyl)carbamate | CAS Registry Number: 111541-75-4
Synonyms: ACMC-20megf, SureCN9791556, CTK0D3846
Molecular Formula: | C25H34N2O5 | Molecular Weight: | 442.547860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WGHZDANNJVVTOH-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: phenyl N-[5-oxo-3-(sulfanylmethyl)-2H-furan-4-yl]carbamate | CAS Registry Number: 61485-32-3
Synonyms: 4-mercaptomethyl-3-phenoxycarbonylamino-5H-furan-2-one
Molecular Formula: | C12H11NO4S | Molecular Weight: | 265.283 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GZDIMETVYOCYPQ-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
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
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
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
| |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
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
| |
(1 supplier)
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
| |
(1 supplier)
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
| |
(0 suppliers)
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
| |
(1 supplier)
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
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
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
| |
(1 supplier)
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
| |