PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: ethyl N-[(Z)-2-(ethoxycarbonylamino)ethenyl]carbamate | CAS Registry Number: 58704-04-4
Synonyms: AC1MBINB, SCHEMBL4852756, ZINC13406484, AKOS004906580, cis-n,n'-dicarbethoxy-1,2-diaminoethene, ethyl N-[(Z)-2-(ethoxycarbonylamino)ethenyl]carbamate
Molecular Formula: | C8H14N2O4 | Molecular Weight: | 202.210 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WFIOSXFOWQWKGH-WAYWQWQTSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (5-oxopyrrolidin-3-yl) N-(1,3-benzodioxol-5-yl)carbamate | CAS Registry Number: 88015-99-0
Synonyms: AGN-PC-00LE49, CTK3B9808
Molecular Formula: | C12H12N2O5 | Molecular Weight: | 264.234080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PHPXIVPAHDYQAV-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: phenyl N-(1,3-benzodioxol-5-yl)carbamate | CAS Registry Number: 176906-00-6
Synonyms: phenyl 1,3-benzodioxol-5-ylcarbamate, phenyl N-(1,3-benzodioxol-5-yl)carbamate, F0910-0239, MLS000059172, AC1LETO7, Bionet2_001118, SureCN5124397, Oprea1_391954, CTK0A7119, MolPort-000-648-816, HMS1367C18, HMS2463B07, STK955738, ZINC00063670, AKOS000536627, CCG-104534, MCULE-3750687298, BAS 00568046, SMR000069543, phenyl benzo[d][1,3]dioxol-5-ylcarbamate
Molecular Formula: | C14H11NO4 | Molecular Weight: | 257.241440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CRPWYDODWVNEQQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl N-(1,3-benzodithiol-2-ylidene)carbamate | CAS Registry Number: 66201-14-7
Synonyms: CTK1I0677
Molecular Formula: | C10H9NO2S2 | Molecular Weight: | 239.313960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CSAPGTHDGZJZMB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: benzyl N-cyclohepta-1,3-dien-1-ylcarbamate | CAS Registry Number: 113340-15-1
Synonyms: ACMC-20mhxo, AGN-PC-0001Z5, CTK0C9925
Molecular Formula: | C15H17NO2 | Molecular Weight: | 243.300980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HQOXRZYOJIUQDT-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl N-penta-1,3-dienylcarbamate | CAS Registry Number: 53106-72-2
Synonyms: CTK1G1421
Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.167740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LWRSTTDWRIXPCK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: benzyl N-[3-(benzylamino)propyl]-N-[4-[3-(benzylamino)propyl-phenylmethoxycarbonylamino]butyl]carbamate | CAS Registry Number: 203578-50-1
Synonyms: Neuro_000448, MLS002702397, NSC690023, AIDS151013, AIDS-151013, CID391189, NSC 690023, NCI60_032353, SMR001565959, Carbamic acid, 1,4-butanediylbis[[3-[(phenylmethyl)amino]propyl]-, phenylmethyl phenylmethyl ester, N,N'-Di-[3-(benzylamino)propyl]-N,N'-dibenzyloxycarbonyl-1,4-butanediamine, Carbamic acid, [1,4-butanediylbis[N-[3-(phenylmethyl)~amino]propyl]]- phenylmethyl diester, Carbamic acid, 1,4-butanediylbis((3-((phenylmethyl)amino)propyl)-, phenylmethyl phenylmethyl ester
Molecular Formula: | C40H50N4O4 | Molecular Weight: | 650.849400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XJHNORLJONUTKI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(7 suppliers)
IUPAC Name: 9H-fluoren-9-ylmethyl N-[6-(9H-fluoren-9-ylmethoxycarbonylamino)hexyl]carbamate | CAS Registry Number: 296247-94-4
Synonyms: SCHEMBL793384, CTK8I0671, AKOS015840947, Carbamicacid,1,6-hexanediylbis-,bis ester
Molecular Formula: | C36H36N2O4 | Molecular Weight: | 560.682040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XRAMEHQSATYLEQ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: naphthalen-1-yl N-but-1-enylcarbamate | CAS Registry Number: 88309-48-2
Synonyms: CTK3B4245
Molecular Formula: | C15H15NO2 | Molecular Weight: | 241.285100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XCFYXQNPRGSDQN-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2,4-dichlorophenyl) N-but-1-enylcarbamate | CAS Registry Number: 88310-29-6
Synonyms: CTK3B4172
Molecular Formula: | C11H11Cl2NO2 | Molecular Weight: | 260.116540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SHKCRHYLMCRSOL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-propan-2-yloxyphenyl) N-but-1-enylcarbamate | CAS Registry Number: 88309-66-4
Synonyms: CTK3B4227
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZXBPNTRBERYPCQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-prop-2-enylphenyl) N-but-1-enylcarbamate | CAS Registry Number: 88310-15-0
Synonyms: CTK3B4185
Molecular Formula: | C14H17NO2 | Molecular Weight: | 231.290280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WXHUWIDYJDATBH-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: [2-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl] N-but-1-enylcarbamate | CAS Registry Number: 88310-33-2
Synonyms: CTK3B4169
Molecular Formula: | C17H23NO4 | Molecular Weight: | 305.368820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SULLEDIWEAOUSS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-chlorophenyl) N-but-1-enylcarbamate | CAS Registry Number: 88309-72-2
Synonyms: CTK3B4221
Molecular Formula: | C11H12ClNO2 | Molecular Weight: | 225.671480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CGOCNHFSDIBUGD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-ethoxyphenyl) N-but-1-enylcarbamate | CAS Registry Number: 88310-18-3
Synonyms: CTK3B4182
Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BHJVYHSNPBCNIC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-fluorophenyl) N-but-1-enylcarbamate | CAS Registry Number: 88310-13-8
Synonyms: CTK3B4187
Molecular Formula: | C11H12FNO2 | Molecular Weight: | 209.216883 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FLAXBPHRJTTXTO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3,4-dimethylphenyl) N-but-1-enylcarbamate | CAS Registry Number: 88309-78-8
Synonyms: CTK3B4215
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KYGKRHYLAVCGNW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3,5-ditert-butylphenyl) N-but-1-enylcarbamate | CAS Registry Number: 88310-09-2
Synonyms: CTK3B4191
Molecular Formula: | C19H29NO2 | Molecular Weight: | 303.439060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AXHPHTPFTVCVBH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3,5-diethylphenyl) N-but-1-enylcarbamate | CAS Registry Number: 88309-86-8
Synonyms: CTK3B4207
Molecular Formula: | C15H21NO2 | Molecular Weight: | 247.332740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZQODUVAHPIYBFZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [3-(dimethylamino)phenyl] N-but-1-enylcarbamate | CAS Registry Number: 88310-20-7
Synonyms: CTK3B4180
Molecular Formula: | C13H18N2O2 | Molecular Weight: | 234.294220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JYNAKJKOBOKRMK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3-methoxyphenyl) N-but-1-enylcarbamate | CAS Registry Number: 88310-27-4
Synonyms: CTK3B4174
Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.252400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GUBBNBAUHRDFLY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3-methyl-4-methylsulfanylphenyl) N-but-1-enylcarbamate | CAS Registry Number: 88310-06-9
Synonyms: CTK3B4194
Molecular Formula: | C13H17NO2S | Molecular Weight: | 251.344580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PTEOLBUEGNAEEQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4-bromophenyl) N-but-1-enylcarbamate | CAS Registry Number: 88310-36-5
Synonyms: CTK3B4166
Molecular Formula: | C11H12BrNO2 | Molecular Weight: | 270.122480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YRFRPBNUXYZPKL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4-nitrophenyl) N-but-1-enylcarbamate | CAS Registry Number: 88310-38-7
Synonyms: CTK3B4164
Molecular Formula: | C11H12N2O4 | Molecular Weight: | 236.223980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KXPJEVDXWVQZLP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: phenyl N-but-1-enylcarbamate | CAS Registry Number: 88309-44-8
Synonyms: CTK3B4249
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OFJSQRGVEVBTMC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-propan-2-ylphenyl) N-hex-1-enylcarbamate | CAS Registry Number: 88309-59-5
Synonyms: CTK3B4234
Molecular Formula: | C16H23NO2 | Molecular Weight: | 261.359320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UEAGEJOHXAAJBB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-butan-2-ylphenyl) N-hex-1-enylcarbamate | CAS Registry Number: 88309-63-1
Synonyms: CTK3B4230
Molecular Formula: | C17H25NO2 | Molecular Weight: | 275.385900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CVHCNUKWGKUIOK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tert-butyl N-benzyl-N-naphthalen-1-ylcarbamate | CAS Registry Number: 72594-66-2
Synonyms: CTK2H2302
Molecular Formula: | C22H23NO2 | Molecular Weight: | 333.423520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MXFRPMRBUZFEQV-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: propan-2-yl N-benzyl-N-naphthalen-1-ylcarbamate | CAS Registry Number: 88343-37-7
Synonyms: AGN-PC-00LQ3W, CTK3B3488
Molecular Formula: | C21H21NO2 | Molecular Weight: | 319.396940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WUIBPRDXYZCYJU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: ethyl N-benzyl-N-naphthalen-1-ylcarbamate | CAS Registry Number: 88343-36-6
Synonyms: AGN-PC-00LQ3V, CTK3B3489
Molecular Formula: | C20H19NO2 | Molecular Weight: | 305.370360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ROOHMCKLMIOUDW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: methyl N-benzyl-N-naphthalen-1-ylcarbamate | CAS Registry Number: 88343-35-5
Synonyms: AGN-PC-00LQ3U, CTK3B3490
Molecular Formula: | C19H17NO2 | Molecular Weight: | 291.343780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CQZQBMXEKNOVDQ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: [(1S)-1-phenylpropyl] N-naphthalen-1-ylcarbamate | CAS Registry Number: 120055-56-3
Synonyms: CTK0F9241
Molecular Formula: | C20H19NO2 | Molecular Weight: | 305.370360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JCPSIEWZBDRNJM-IBGZPJMESA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (1-pyridin-4-ylpiperidin-4-yl) N-naphthalen-1-ylcarbamate | CAS Registry Number: 143834-68-8
Synonyms: ACMC-20n3ac, CTK0B3926
Molecular Formula: | C21H21N3O2 | Molecular Weight: | 347.410340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KFKDNAOTSLCUSN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,3-dichloropropan-2-yl N-naphthalen-1-ylcarbamate | CAS Registry Number: 107410-80-0
Synonyms: ACMC-20mazj, AGN-PC-00NW0Y, CTK0D6550
Molecular Formula: | C14H13Cl2NO2 | Molecular Weight: | 298.164520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FYGPRIDIXILEFR-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-ethylhexyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 139984-12-6
Synonyms: ACMC-20mzd8, AGN-PC-003LRU, CTK0F1674
Molecular Formula: | C19H25NO2 | Molecular Weight: | 299.407300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KTSQSAQISUJCGT-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-hydroxyethyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 121495-38-3
Synonyms: ACMC-20mpiq, SureCN10401087, AGN-PC-007P96, CTK0F8333
Molecular Formula: | C13H13NO3 | Molecular Weight: | 231.247220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OKRZJUKWJMEXQG-UHFFFAOYSA-N
| |