PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: tert-butyl N-[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 2807-73-0
Synonyms: NSC333439, AC1L7CRC, AC1Q2S23, NSC-333439, tert-butyl N-(1-{[1-carbamoyl-3-(methylsulfanyl)propyl]carbamoyl}-2-methylbutyl)carbamate, tert-butyl N-[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]carbamate
Molecular Formula: | C16H31N3O4S | Molecular Weight: | 361.500040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: STWYAZLQBVUYRF-UHFFFAOYSA-N
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IUPAC Name: methyl N-[(2R)-1-methylsulfanyl-3-oxopropan-2-yl]carbamate | CAS Registry Number: 129031-04-5
Synonyms: N-methoxycarbonyl-S-methyl-cysteinal, (R)-2-[(Methoxycarbonyl)amino]-3-[methylthio]propanal
Molecular Formula: | C6H11NO3S | Molecular Weight: | 177.218 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ABDHALAUOKXGQN-RXMQYKEDSA-N
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IUPAC Name: ethyl N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]carbamate | CAS Registry Number: 27891-33-4
Synonyms: BRN 2147265, N-(alpha-Methyl-3-trifluoromethylphenethyl)carbamic acid ethyl ester, Carbamic acid, (1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-, ethyl ester, CARBAMIC ACID, N-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYL)-, ETHYL ESTER, AC1L1QU6, CTK8H9746, LS-50403, ethyl N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]carbamate
Molecular Formula: | C13H16F3NO2 | Molecular Weight: | 275.266850 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BAXFKXBEBIPHLF-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[11-(3-morpholin-4-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | CAS Registry Number: 78816-42-9
Synonyms: BRN 4829507, Carbamic acid, (10,11-dihydro-5-(3-(4-morpholinyl)-1-oxopropyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, AC1LMGB5, CBKinase1_000168, CBKinase1_012568, Oprea1_151685, Oprea1_593568, CBDivE_008866, STOCK1S-08204, MolPort-000-917-719, HMS1612E10, STK833488, ZINC19338452, AKOS000548786, MCULE-7623338383, BAS 01947620, LS-49366, ST50258390, BRD-K47626651-003-01-8, ethoxy-N-[5-(3-morpholin-4-ylpropanoyl)(10H,11H-dibenzo[b,f]azepin-3-yl)]carbo xamide
Molecular Formula: | C24H29N3O4 | Molecular Weight: | 423.504760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZVWHBOUJAFWVEB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl N-[11-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 105774-14-9
Synonyms: SMR000116917, (5-{3-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-propionyl}-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-carbamic acid ethyl ester, AC1MI8KY, MLS000526443, MLS001385247, LS-49360, Carbamic acid, (10,11-dihydro-5-(3-(4-(2-hydroxyethyl)-1-piperazinyl)-1-oxopropyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride, ethyl N-[11-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
Molecular Formula: | C26H35ClN4O4 | Molecular Weight: | 503.033500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: PHFDAJAFFMUOKC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl N-[11-(4-morpholin-4-ylbutanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | CAS Registry Number: 102636-76-0
Synonyms: CBDivE_008557, AC1LQRK0, Oprea1_591240, ZINC16134088, LS-49365, ethyl N-[11-(4-morpholin-4-ylbutanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate, Carbamic acid, (10,11-dihydro-5-(4-(4-morpholinyl)-1-oxobutyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester
Molecular Formula: | C25H31N3O4 | Molecular Weight: | 437.531340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HDPZQXOHGOOZAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(10-piperidin-1-yldecyl)carbamate | CAS Registry Number: 154619-91-7
Synonyms: MF 248, Carbamic acid, (10-(1-piperidinyl)decyl)-, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-yl ester, (3aS-cis)-, AC1MINCY, LS-50568, [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(10-piperidin-1-yldecyl)carbamate
Molecular Formula: | C29H48N4O2 | Molecular Weight: | 484.717020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ALAWSQXXUIFMOD-PXJZQJOASA-N
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(2 suppliers)
IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(10-morpholin-4-yldecyl)carbamate | CAS Registry Number: 154619-64-4
Synonyms: MF 231, Carbamic acid, (10-(4-morpholinyl)decyl)-, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-yl ester, (3aS-cis)-, AC1MINCQ, CHEMBL431519, CHEBI:201182, LS-50417, [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(10-morpholin-4-yldecyl)carbamate
Molecular Formula: | C28H46N4O3 | Molecular Weight: | 486.689840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VUNAAQIKHSGPRS-IAPPQJPRSA-N
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IUPAC Name: ethyl N-[10-[3-(dimethylamino)propanoyl]phenothiazin-2-yl]carbamate;hydrochloride | CAS Registry Number: 132362-28-8
Synonyms: SMR000035461, MLS000038082, AC1O7F3W, MLS001306385, CHEMBL1567282, MolPort-000-746-321, REGID_for_CID_6602784, AKOS030521845, MCULE-5844174769, LS-49431, SR-01000403942, SR-01000403942-1, ethyl N-[10-[3-(dimethylamino)propanoyl]phenothiazin-2-yl]carbamate hydrochloride
Molecular Formula: | C20H24ClN3O3S | Molecular Weight: | 421.940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BQKFRCBBILESPA-UHFFFAOYSA-N
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