| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl N-[2-[4-(1,4-dioxaspiro[4.5]decan-6-ylmethyl)phenoxy]ethyl]carbamate | CAS Registry Number: 118025-42-6
Synonyms: Ethyl (2-(4-(1,4-dioxaspiro(4.5)dec-6-ylmethyl)phenoxy)ethyl)carbamate, ethyl {2-[4-(1,4-dioxaspiro[4.5]dec-6-ylmethyl)phenoxy]ethyl}carbamate, AC1L3UQH, CHEMBL369221, LS-49655, Carbamic acid, (2-(4-(1,4-dioxaspiro(4.5)dec-6-ylmethyl)phenoxy)ethyl)-, ethyl ester, ethyl N-[2-[4-(1,4-dioxaspiro[4.5]decan-10-ylmethyl)phenoxy]ethyl]carbamate
| Molecular Formula: | C20H29NO5 | Molecular Weight: | 363.447960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QFCNUIMNCFEDGF-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]-N-[6-(4-phenylbutoxy)hexyl]carbamate | CAS Registry Number: 917480-05-8
Synonyms: tert-butyl 2-hydroxy-2-(4-hydroxy-3-(hydroxymethyl)phenyl)ethyl(6-(4-phenylbutoxy)hexyl)carbamate, SCHEMBL13214263
| Molecular Formula: | C30H45NO6 | Molecular Weight: | 515.700 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: WTFXTGSOSXTMLQ-UHFFFAOYSA-N
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IUPAC Name: methyl N-[3-(aminomethyl)phenyl]carbamate | CAS Registry Number: 918810-64-7
Synonyms: SCHEMBL4599990, NIGLBTSPLCLBKF-UHFFFAOYSA-N, methyl 3-(aminomethyl)phenylcarbamate, AKOS000204576, Carbamicacid,N-[3- phenyl]-,methylester
| Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.203780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NIGLBTSPLCLBKF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl N-[3-(dimethylamino)propyl]carbamate | CAS Registry Number: 25593-53-7
Synonyms: ethyl[3-(dimethylamino)propyl]carbamate, ethyl N-[3-(dimethylamino)propyl]carbamate, NSC62040, AC1L6KBQ, AC1Q65N4, AR-1J0472, NSC-62040, AKOS003799247, ethyl [3-(dimethylamino)propyl]carbamate, ETHYL 3-(DIMETHYLAMINO)PROPYLCARBAMATE
| Molecular Formula: | C8H18N2O2 | Molecular Weight: | 174.240720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KYFYKXCFZWLCAM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl (NE)-N-[(E)-3-(furan-2-yl)prop-2-enylidene]carbamate | CAS Registry Number: 917752-20-6
Synonyms: SCHEMBL14625476, KB-297340, Carbamicacid,N-[3- -2-propen-1-ylidene]-,methylester, Methyl [(1E,2E)-3-(2-furyl)-2-propen-1-ylidene]carbamate
| Molecular Formula: | C9H9NO3 | Molecular Weight: | 179.172660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DITACATWCXRKDK-QKZJIALXSA-N
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(3 suppliers)
IUPAC Name: benzyl N-[3-[(4-amino-1-methyl-2-oxo-1,8-naphthyridin-3-yl)carbamoyl]cyclohexyl]carbamate | CAS Registry Number: 921214-40-6
Synonyms: SCHEMBL3185513, NROHSNRMSYMZID-UHFFFAOYSA-N, [3-(4-Amino-1-methyl-2-oxo-1,2-dihydro-[1,8]naphthyridin-3-ylcarbamoyl)-cyclohexyl]-carbamic acid benzyl ester, [3-(4-amino-1-methyl-2-oxo-1,2-dihydro-[1,8]naphthyridin-3-ylcarbamoyl)-cyclohexyl]carbamic acid benzyl ester
| Molecular Formula: | C24H27N5O4 | Molecular Weight: | 449.502280 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: NROHSNRMSYMZID-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: benzyl N-[3-[(4-amino-1-methyl-2-oxoquinolin-3-yl)carbamoyl]cyclohexyl]carbamate | CAS Registry Number: 921214-46-2
Synonyms: SCHEMBL3185547, QYJWWSCYQVIDPQ-UHFFFAOYSA-N, [3-(4-amino-1-methyl-2-oxo-1,2-dihydro-quinolin-3-ylcarbamoyl)-cyclohexyl]-carbamic acid benzyl ester
| Molecular Formula: | C25H28N4O4 | Molecular Weight: | 448.514220 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: QYJWWSCYQVIDPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (dibenzylamino) N-[3-[[(dibenzylamino)oxycarbonylamino]methyl]-3,5,5-trimethylcyclohexyl]carbamate | CAS Registry Number: 113659-04-4
Synonyms: AGN-PC-0043RK, (dibenzylamino) N-[3-[[(dibenzylamino)oxycarbonylamino]methyl]-3,5,5-trimethylcyclohexyl]carbamate, Benzenemethanamine, N-((((3-(((((bis(phenylmethyl)amino)oxy)carbonyl)amino)methyl)-3,5,5-trimethylcyclohexyl)amino)carbonyl)oxy)-N-(phenylmethyl)-, Carbamic acid, N-(3-(((((bis(phenylmethyl)amino)oxy)carbonyl)amino)methyl)-3,5,5-trimethylcyclohexyl)-, bis(phenylmethyl)azanyl ester
| Molecular Formula: | C40H48N4O4 | Molecular Weight: | 648.833520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WEUNZGSETDWKHM-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(4-chlorosulfonylphenyl)carbamate | CAS Registry Number: 21208-62-8
Synonyms: (4-Chlorosulfonyl-phenyl)-carbamic acid ethyl ester, ethyl[4-(chlorosulfonyl)phenyl]carbamate, Ethyl (4-(chlorosulfonyl)phenyl)carbamate, Ethyl [4-(chlorosulfonyl)phenyl]carbamate, NSC82989, AC1L5UA9, AC1Q6YM3, NCIOpen2_004494, SCHEMBL5952820, QIJQSTNYYPTNBF-UHFFFAOYSA-N, AR-1J0480, NSC-82989, AKOS022531453, ZINC100009759, AK260813, BP-12071, ethyl N-(4-chlorosulfonylphenyl)carbamate, OR241782, Z3192
| Molecular Formula: | C9H10ClNO4S | Molecular Weight: | 263.698000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QIJQSTNYYPTNBF-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[4-amino-6-(benzhydrylamino)-5-nitropyridin-2-yl]carbamate | CAS Registry Number: 38359-79-4
Synonyms: NSC95452, AC1L66RY, AC1Q218J, SCHEMBL13327647, DTXSID10959292, ethyl{4-amino-6-[(diphenylmethyl)amino]-5-nitropyridin-2-yl}carbamate, NSC-95452, ethyl N-[4-amino-6-(benzhydrylamino)-5-nitro-2-pyridyl]carbamate, ethyl N-[4-amino-6-(benzhydrylamino)-5-nitropyridin-2-yl]carbamate, Carbamic acid, [4-amino-6-[(diphenylmethyl)amino]-5-nitro-2-pyridinyl]-, ethyl ester, Ethyl hydrogen {4-amino-6-[(diphenylmethyl)amino]-5-nitropyridin-2-yl}carbonimidate
| Molecular Formula: | C21H21N5O4 | Molecular Weight: | 407.400 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: CPMQWQVNJPXPAJ-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl N-naphthalen-1-ylcarbamate | CAS Registry Number: 16827-25-1
Synonyms: propan-2-yl naphthalen-1-ylcarbamate, ST50548551, NSC25052, AC1Q5XXW, SureCN799890, AC1L5J9Q, AC1Q1QL9, CTK4D2953, NSC45285, (methylethoxy)-N-naphthylcarboxamide, AR-1L1982, NSC-25052, NSC-45285, ZINC00395083, AG-J-51097, MCULE-7262464040, propan-2-yl N-naphthalen-1-ylcarbamate, propan-2-yl N-(naphthalen-1-yl)carbamate, 1-Naphthalenecarbamicacid, isopropyl ester (8CI); Carbamic acid, 1-naphthalenyl-, 1-methylethylester (9CI); Isopropyl 1-naphthylcarbamate; Isopropyl N-1-naphthyl carbamate;NSC 25052; NSC 45285
| Molecular Formula: | C14H15NO2 | Molecular Weight: | 229.274400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AEOQMGVPGAAJQS-UHFFFAOYSA-N
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IUPAC Name: 2-chloroethyl N-cyclohexylcarbamate | CAS Registry Number: 31502-57-5
Synonyms: 2-chloroethyl-n-cyclohexyl carbamate, 2-chloroethyl cyclohexylcarbamate, AC1L4A72, 2-chloroethyl N-cyclohexylcarbamate, LS-184859
| Molecular Formula: | C9H16ClNO2 | Molecular Weight: | 205.681840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IQOIQWDXROAQBS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: phenyl N-cyclohexylcarbamate | CAS Registry Number: 56379-88-5
Synonyms: phenyl cyclohexylcarbamate, phenyl N-cyclohexylcarbamate, CHEMBL77271, NSC128823, Maybridge3_000520, AC1Q61NT, MLS000851154, AC1L5P14, SCHEMBL1532563, MolPort-002-893-816, HMS1432H14, HMS2800J16, ZINC135163, BTB13268, Cyclohexanecarbamic acid phenyl ester, BDBM50128575, Cyclohexyl-carbamic acid phenyl ester, AKOS008928527, CCG-233156, NSC-128823
| Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.284 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GJQFJYAVSJYAOW-UHFFFAOYSA-N
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