PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[benzyl-(2-nitrophenyl)sulfamoyl]acetamide | CAS Registry Number: 61154-67-4
Synonyms: CTK2E6046
Molecular Formula: | C15H15N3O5S | Molecular Weight: | 349.361700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DJCCNZVWKHCHMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-nitrophenyl)sulfonylamino]acetamide | CAS Registry Number: 666843-70-5
Synonyms: SureCN4176342, CTK1H9549, AKOS009014016, Acetamide, 2-[[(2-nitrophenyl)sulfonyl]amino]-
Molecular Formula: | C8H9N3O5S | Molecular Weight: | 259.239160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UKHLQJAHGDFIDT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3,3-diphenylpropylsulfamoyl)-N-hydroxyacetamide | CAS Registry Number: 919997-62-9
Synonyms: CTK3H2395, Acetamide, 2-[[(3,3-diphenylpropyl)amino]sulfonyl]-N-hydroxy-
Molecular Formula: | C17H20N2O4S | Molecular Weight: | 348.416700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: SJQMYUQMLMJHPC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(4-aminophenyl)sulfonylamino]-N,N-diethylacetamide | CAS Registry Number: 6666-55-3
Synonyms: CTK1H9648
Molecular Formula: | C12H19N3O3S | Molecular Weight: | 285.362560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MRGWMTUCIVNKMT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(4-chlorophenyl)methylamino]-N-hydroxyacetamide | CAS Registry Number: 919996-22-8
Synonyms: CTK3H2498, Acetamide, 2-[[(4-chlorophenyl)methyl]amino]-N-hydroxy-
Molecular Formula: | C9H11ClN2O2 | Molecular Weight: | 214.648840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: DBOQNLLRDWAXIV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-ethoxyacetamide | CAS Registry Number: 63342-57-4
Synonyms: CTK1I7280, AKOS009091077
Molecular Formula: | C11H14ClNO2S | Molecular Weight: | 259.752360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FJQSAXKMUQNBSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-chlorophenyl)-phenylmethyl]sulfinylacetamide | CAS Registry Number: 90280-12-9
Synonyms: AGN-PC-00LSJ3, SureCN9216087, CTK3I2436
Molecular Formula: | C15H14ClNO2S | Molecular Weight: | 307.795160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FIGLGVNEBPKAKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-chlorophenyl)-phenylmethyl]sulfinyl-N-hydroxyacetamide | CAS Registry Number: 90212-84-3
Synonyms: CTK3I3261
Molecular Formula: | C15H14ClNO3S | Molecular Weight: | 323.794560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XAXZJLNBZGYMOZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(4-chlorophenyl)-phenylmethyl]sulfanylacetamide | CAS Registry Number: 90280-18-5
Synonyms: AGN-PC-00LSIZ, CTK3I2432
Molecular Formula: | C15H14ClNOS | Molecular Weight: | 291.795760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IPWADAZEKXBUSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-chlorophenyl)-phenylmethyl]sulfanyl-N-hydroxyacetamide | CAS Registry Number: 90212-87-6
Synonyms: CTK3I3258
Molecular Formula: | C15H14ClNO2S | Molecular Weight: | 307.795160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GUQKZMVZUSCSMI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(4-fluorophenyl)methylamino]-N-hydroxyacetamide | CAS Registry Number: 919996-23-9
Synonyms: CTK3H2497, Acetamide, 2-[[(4-fluorophenyl)methyl]amino]-N-hydroxy-
Molecular Formula: | C9H11FN2O2 | Molecular Weight: | 198.194243 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: WJCIJJMILIDIKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-fluorophenyl)-phenylmethyl]sulfinylacetamide | CAS Registry Number: 90280-14-1
Synonyms: AGN-PC-00LSJ5, SureCN9212520, CTK3I2434
Molecular Formula: | C15H14FNO2S | Molecular Weight: | 291.340563 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MQJAICLKVWBVCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-methoxyphenyl)methylsulfinyl]acetamide | CAS Registry Number: 90212-88-7
Synonyms: AGN-PC-00LSX6, SureCN11202551, CTK3I3257
Molecular Formula: | C10H13NO3S | Molecular Weight: | 227.280120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BWPIQWGHCQHZPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]acetamide | CAS Registry Number: 90212-89-8
Synonyms: AGN-PC-00LSX5, SureCN11197684, CTK3I3256, AKOS005234001
Molecular Formula: | C10H13NO2S | Molecular Weight: | 211.280720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FHNLIZDLIQNCDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-(2-morpholin-4-ylethyl)acetamide | CAS Registry Number: 90212-91-2
Synonyms: AC1MGHH7, Ambcb7994865, CTK3I3255, MolPort-002-301-289, HMS1601F02, STL285367, ZINC20512870, 2-[(4-methoxyphenyl)methylsulfanyl]-N-(2-morpholin-4-ylethyl)acetamide, AKOS000389614, MCULE-9193503261, 2-[(4-methoxybenzyl)sulfanyl]-N-[2-(morpholin-4-yl)ethyl]acetamide
Molecular Formula: | C16H24N2O3S | Molecular Weight: | 324.438360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AXSSIIGPXBSHSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-phenylethyl)acetamide | CAS Registry Number: 88422-75-7
Synonyms: ACMC-20l9im, AC1MIT9N, CTK3B1975, AKOS008462611, 2-[(4-methylphenyl)sulfonylamino]-N-phenethylacetamide
Molecular Formula: | C17H20N2O3S | Molecular Weight: | 332.417300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PJQWZWYKHWQVBC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(1,2,4-triazin-3-yl)acetamide | CAS Registry Number: 138598-40-0
Synonyms: ACMC-20mxu2, CTK0B7992
Molecular Formula: | C12H13N5O3S | Molecular Weight: | 307.328320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: FUDPNNAKXWOYIW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[[(5-fluoro-2-methoxyphenyl)-phenylmethylidene]amino]acetamide | CAS Registry Number: 90746-44-4
Synonyms: ACMC-20ltem, CTK3G6143
Molecular Formula: | C16H15FN2O2 | Molecular Weight: | 286.300903 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BLMRPDMTXRRHSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] butyl carbonate | CAS Registry Number: 71063-70-2
Synonyms: CTK2H4091
Molecular Formula: | C8H11N3O4 | Molecular Weight: | 213.190640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OUMDKLFZQOPAED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl [[1-cyano-2-(methylamino)-2-oxoethylidene]amino] carbonate | CAS Registry Number: 71063-72-4
Synonyms: CTK2H4089
Molecular Formula: | C9H13N3O4 | Molecular Weight: | 227.217220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KILBRZOYSFVUJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-3-[[2-(2-nitroanilino)-2-oxoethyl]amino]propanamide | CAS Registry Number: 89271-24-9
Synonyms: ACMC-20lk8i, CTK2J8227
Molecular Formula: | C15H22N4O4 | Molecular Weight: | 322.359580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: OBLSBCRAEKRGSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-amino-2-oxoethoxy)benzenecarboximidoyl cyanide | CAS Registry Number: 68272-09-3
Synonyms: CTK1H6115, MCULE-4450771252
Molecular Formula: | C10H9N3O2 | Molecular Weight: | 203.197360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: TZZUEDDGCGIIBG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(ethylcarbamoylamino)acetamide | CAS Registry Number: 566918-52-3
Synonyms: CTK1E1660, Acetamide, 2-[[(ethylamino)carbonyl]amino]-
Molecular Formula: | C5H11N3O2 | Molecular Weight: | 145.159740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: UTXQDTRJGUHABB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethyl-4-[[2-(2-nitroanilino)-2-oxoethyl]amino]butanamide | CAS Registry Number: 89271-30-7
Synonyms: ACMC-20lk8l, CTK2J8224
Molecular Formula: | C14H20N4O4 | Molecular Weight: | 308.333000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: VIJABTFUVXZTPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-4-[[2-(2-nitroanilino)-2-oxoethyl]amino]butanamide | CAS Registry Number: 89271-29-4
Synonyms: ACMC-20lk8k, CTK2J8225
Molecular Formula: | C13H18N4O4 | Molecular Weight: | 294.306420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: COAMVACYYIFJAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,6-dichlorophenyl)methylideneamino]oxyacetamide | CAS Registry Number: 86358-03-4
Synonyms: AGN-PC-00LS3Y, CTK3C7385
Molecular Formula: | C9H8Cl2N2O2 | Molecular Weight: | 247.078020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WKBLCSIUCHSXHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,6-dichlorophenyl)methylideneamino]oxy-N-methoxyacetamide | CAS Registry Number: 86358-04-5
Synonyms: AGN-PC-00LS3Z, CTK3C7384
Molecular Formula: | C10H10Cl2N2O3 | Molecular Weight: | 277.104000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: TZMJNWNXFJSBGB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(4-chlorophenyl)methylsulfamoyl]-N-hydroxyacetamide | CAS Registry Number: 919997-33-4
Synonyms: CTK3H2413, Acetamide, 2-[[[(4-chlorophenyl)methyl]amino]sulfonyl]-N-hydroxy-
Molecular Formula: | C9H11ClN2O4S | Molecular Weight: | 278.712640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: IBMLQUJXYHJOSB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(4-fluorophenyl)methylsulfamoyl]-N-hydroxyacetamide | CAS Registry Number: 919997-34-5
Synonyms: CTK3H2412, Acetamide, 2-[[[(4-fluorophenyl)methyl]amino]sulfonyl]-N-hydroxy-
Molecular Formula: | C9H11FN2O4S | Molecular Weight: | 262.258043 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: YSIMXQYXDQWSQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-butylcarbamate | CAS Registry Number: 55860-60-1
Synonyms: CTK1F5773
Molecular Formula: | C8H12N4O3 | Molecular Weight: | 212.205880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RQZMROGGJCGCMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [[1-cyano-2-(ethylamino)-2-oxoethylidene]amino] N-butylcarbamate | CAS Registry Number: 71063-21-3
Synonyms: CTK2H4101
Molecular Formula: | C10H16N4O3 | Molecular Weight: | 240.259040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FVFVKJSRTMMAQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [[1-cyano-2-(methylamino)-2-oxoethylidene]amino] N-butylcarbamate | CAS Registry Number: 71063-24-6
Synonyms: CTK2H4099
Molecular Formula: | C9H14N4O3 | Molecular Weight: | 226.232460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QHBDDQSAPPCGGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [[2-(4-methylanilino)-2-oxoethylidene]amino] N-methylcarbamate | CAS Registry Number: 71064-02-3
Synonyms: CTK2H4078
Molecular Formula: | C11H13N3O3 | Molecular Weight: | 235.239220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XMUHRLKSYDEILI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-(2-chloroethyl)carbamate | CAS Registry Number: 55860-57-6
Synonyms: CTK1F5776
Molecular Formula: | C6H7ClN4O3 | Molecular Weight: | 218.597780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MODAGDJRHQXVIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-(3-chlorophenyl)carbamate | CAS Registry Number: 55860-62-3
Synonyms: CTK1F5771
Molecular Formula: | C10H7ClN4O3 | Molecular Weight: | 266.640580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LZTCNBGKNGEWHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-(4-chlorophenyl)carbamate | CAS Registry Number: 50834-00-9
Synonyms: CTK1G5987
Molecular Formula: | C10H7ClN4O3 | Molecular Weight: | 266.640580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CLCUKAYTHCUNIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[1-(2-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxyacetamide | CAS Registry Number: 89040-85-7
Synonyms: ACMC-20lguz, CTK3A2536
Molecular Formula: | C10H8ClF3N2O2 | Molecular Weight: | 280.630930 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QXIWCIJXDAYAFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxyacetamide | CAS Registry Number: 89040-73-3
Synonyms: ACMC-20lguv, CTK3A2541
Molecular Formula: | C10H8ClF3N2O2 | Molecular Weight: | 280.630930 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BZAPBDGCGDBQAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-amino-2-oxoethoxy)-2-oxo-2-pyrrolidin-1-ylethanimidoyl cyanide | CAS Registry Number: 70791-47-8
Synonyms: CTK2H4437
Molecular Formula: | C9H12N4O3 | Molecular Weight: | 224.216580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RJOXJPPWIIZUTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-ylidene)amino]oxyacetamide | CAS Registry Number: 70791-39-8
Synonyms: CTK2H4441
Molecular Formula: | C9H15N3O3 | Molecular Weight: | 213.233700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MVULCQDDOZRILQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[2,2,2-trifluoro-1-(4-fluorophenyl)ethylidene]amino]oxyacetamide | CAS Registry Number: 89040-54-0
Synonyms: ACMC-20lgur, CTK3A2545
Molecular Formula: | C10H8F4N2O2 | Molecular Weight: | 264.176333 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: RVKQDBSRLGMHDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[2,2,2-trifluoro-1-(4-methylphenyl)ethylidene]amino]oxyacetamide | CAS Registry Number: 89040-87-9
Synonyms: ACMC-20lgv0, CTK3A2535
Molecular Formula: | C11H11F3N2O2 | Molecular Weight: | 260.212450 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YCPSKLADQOQMSQ-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Rifamycin, 4-O-[2-(butyl-1-piperidinylamino)-2-oxoethyl]-, NSC145607, NSC-145607, Acetamide,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N-butyl-N-piperidinyl-, 21-acetate
Molecular Formula: | C48H67N3O13 | Molecular Weight: | 894.057880 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 14 |
InChIKey: WADUCEJAEJPDEP-UGLAKXEESA-N
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(1 supplier)
IUPAC Name: 2-[2-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-5-(dimethylamino)anilino]-N-[(1,5-dimethylpyrazol-3-yl)methyl]acetamide | CAS Registry Number: 952195-33-4
Synonyms: KB-74409, Acetamide,2-[[2-chloro-5-(dimethylamino)phenyl][(3,4-dimethoxyphenyl)sulfonyl]amino]-N-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]-
Molecular Formula: | C24H30ClN5O5S | Molecular Weight: | 536.043500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: OULPRXCGIABANJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylacetamide | CAS Registry Number: 155722-06-8
Synonyms: CTK0B0753, AKOS003603184
Molecular Formula: | C16H25NO2S | Molecular Weight: | 295.440200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ARSAEDZUMJVLOA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(N-[3-(4-chlorophenoxy)-2-hydroxypropyl]anilino)acetamide | CAS Registry Number: 62631-77-0
Synonyms: CTK2B5592
Molecular Formula: | C17H19ClN2O3 | Molecular Weight: | 334.797360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FVRKRYYFFIVYOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-isoquinolin-6-yl-2-(3-sulfamoylanilino)acetamide | CAS Registry Number: 920513-57-1
Synonyms: Acetamide, 2-[[3-(aminosulfonyl)phenyl]amino]-N-6-isoquinolinyl-, AGN-PC-0D5MM9, SureCN3599520, CTK3H1296
Molecular Formula: | C17H16N4O3S | Molecular Weight: | 356.398940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: XFVNBZQYCBRDIX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[[3-[(2R)-2-aminopropyl]-1H-indol-7-yl]oxy]-N,N-diethylacetamide | CAS Registry Number: 244081-40-1
Synonyms: SureCN5480473, CTK0J4927, AG-E-72621, Acetamide, 2-[[3-[(2R)-2-aminopropyl]-1H-indol-7-yl]oxy]-N,N-diethyl-
Molecular Formula: | C17H25N3O2 | Molecular Weight: | 303.399300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IJLIDEAXTZUTER-GFCCVEGCSA-N
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(1 supplier)
IUPAC Name: N-[2-[4-(dibutylamino)phenyl]iminoacetyl]benzeneamine oxide | CAS Registry Number: 114090-37-8
Synonyms: ACMC-20mjq5, CTK0C7886
Molecular Formula: | C22H29N3O2 | Molecular Weight: | 367.484560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RZJJOFJEQCTWCG-UHFFFAOYSA-N
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