PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (N-acetyl-4-bromoanilino) acetate | CAS Registry Number: 113103-03-0
Synonyms: ACMC-20mhgq, AGN-PC-008N1C, CTK0G1339
Molecular Formula: | C10H10BrNO3 | Molecular Weight: | 272.095300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ROFBWSQHGDYAFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (N-acetyl-4-methoxyanilino) acetate | CAS Registry Number: 116505-01-2
Synonyms: ACMC-20mmjn, CTK0C5167
Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.225220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NHMXGELHPSBFGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [acetyl-(9,9-dimethylfluoren-2-yl)amino] acetate | CAS Registry Number: 88509-82-4
Synonyms: ACMC-20lapa, CTK3B0455
Molecular Formula: | C19H19NO3 | Molecular Weight: | 309.359060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NFHDXMCSQXOANC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [acetyl(benzenesulfonyl)amino] acetate | CAS Registry Number: 30364-61-5
Synonyms: CTK1B3371
Molecular Formula: | C10H11NO5S | Molecular Weight: | 257.263040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BPHNRISSWCOZIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [acetyl-[2-(2,3-dihydroinden-1-ylidene)ethyl]amino] acetate | CAS Registry Number: 138911-09-8
Synonyms: ACMC-20my9z, CTK0B7553
Molecular Formula: | C15H17NO3 | Molecular Weight: | 259.300380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UVAZUTYKYQTABP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [N-acetyl-4-(3-ethyl-2,6-dioxopiperidin-3-yl)anilino] acetate | CAS Registry Number: 89139-77-5
Synonyms: ACMC-20li7v, CTK3A0796
Molecular Formula: | C17H20N2O5 | Molecular Weight: | 332.351100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JRPLKCBYDQGNFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [N-acetyl-4-(4-chlorophenoxy)anilino] acetate | CAS Registry Number: 103429-67-0
Synonyms: N-(Acetyloxy)-N-(4-(4-chlorophenoxy)phenyl)acetamide, ACETAMIDE, N-(ACETYLOXY)-N-(4-(4-CHLOROPHENOXY)PHENYL)-, AC1L1RVN, AC1Q3RFS, ACMC-20m6a2, CTK0I3796, LS-7978, [N-acetyl-4-(4-chlorophenoxy)anilino] acetate, n-acetoxy-n-[4-(4-chlorophenoxy)phenyl]acetamide
Molecular Formula: | C16H14ClNO4 | Molecular Weight: | 319.739660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QENJYKQKXKBZBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [acetyl(but-2-enyl)amino] acetate | CAS Registry Number: 87842-85-1
Synonyms: CTK3C1457
Molecular Formula: | C8H13NO3 | Molecular Weight: | 171.193720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZBAIXUVQVFHXGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [acetyl(prop-2-enyl)amino] acetate | CAS Registry Number: 87842-65-7
Synonyms: CTK3C1472
Molecular Formula: | C7H11NO3 | Molecular Weight: | 157.167140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PWNPDOCWIXTKOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-carbamoyl-2,2-dinitroacetamide | CAS Registry Number: 269077-47-6
Synonyms: Acetamide, N-(aminocarbonyl)-2,2-dinitro-, AGN-PC-00FSJ9, CTK0J2962
Molecular Formula: | C3H4N4O6 | Molecular Weight: | 192.087060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NZEJYBQBDZDVIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-carbamoyl-2-(octylamino)acetamide | CAS Registry Number: 133000-97-2
Synonyms: ACMC-20mur1, AGN-PC-001OHJ, CTK0C0519
Molecular Formula: | C11H23N3O2 | Molecular Weight: | 229.319220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GFGLNSOHUBVHPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-carbamoyl-2-(pentylamino)acetamide | CAS Registry Number: 138224-23-4
Synonyms: ACMC-20mxc5, AGN-PC-003NBN, CTK0B8536, AKOS000251520
Molecular Formula: | C8H17N3O2 | Molecular Weight: | 187.239480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ANOJZBJDKAWUFS-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-carbamoyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide | CAS Registry Number: 53296-08-5
Synonyms: T0503-4325, AC1N30KA, N-carbamoyl-2-(triphenyl-, CTK1G1102, MolPort-004-917-594
Molecular Formula: | C21H19N2O2P | Molecular Weight: | 362.361522 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HIFJFZSMVLIPEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-carbamoyl-2-cyano-2-hydroxyiminoacetamide | CAS Registry Number: 52828-77-0
Synonyms: CTK1G1962
Molecular Formula: | C4H4N4O3 | Molecular Weight: | 156.099560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PVACLFWULIFYKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-carbamoyl-2-cyano-2-phenyldiazenylacetamide | CAS Registry Number: 54433-45-3
Synonyms: CTK1F8896
Molecular Formula: | C10H9N5O2 | Molecular Weight: | 231.210760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YCFSWAKKFGBXQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(carbamoylamino)-2-oxo-N-prop-2-enoxyethanimidoyl cyanide | CAS Registry Number: 57967-10-9
Synonyms: CTK1F0851
Molecular Formula: | C7H8N4O3 | Molecular Weight: | 196.163420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZAPSZPBGHHTECO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(carbamoylamino)-2-oxo-N-prop-2-ynoxyethanimidoyl cyanide | CAS Registry Number: 70792-22-2
Synonyms: CTK2H4398
Molecular Formula: | C7H6N4O3 | Molecular Weight: | 194.147540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SGJSRLFKKKODGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(carbamoylamino)-N-(cyanomethoxy)-2-oxoethanimidoyl cyanide | CAS Registry Number: 70792-49-3
Synonyms: CTK2H4393
Molecular Formula: | C6H5N5O3 | Molecular Weight: | 195.135600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WWHSBZKAEKCBRR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(carbamoylamino)-N-cyclohexyloxy-2-oxoethanimidoyl cyanide | CAS Registry Number: 57967-08-5
Synonyms: CTK1F0852
Molecular Formula: | C10H14N4O3 | Molecular Weight: | 238.243160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DQTLZCXFLCUEGF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-carbamoyl-2-iodo-2-(triphenyl-$l^{5}-phosphanylidene)acetamide | CAS Registry Number: 62879-59-8
Synonyms: CTK2B0998
Molecular Formula: | C21H18IN2O2P | Molecular Weight: | 488.258052 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NKJXGHYIKACKIS-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-bromo-N-carbamoylacetamide | CAS Registry Number: 61321-64-0
Synonyms: CTK2E2498
Molecular Formula: | C16H12BrN3O5 | Molecular Weight: | 406.187580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NDSYRBRSGFRCNF-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-cyano-N-(hydrazinylmethylidene)-2-phenyldiazenylacetamide | CAS Registry Number: 61081-67-2
Synonyms: CTK2E7347
Molecular Formula: | C10H10N6O | Molecular Weight: | 230.226000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GSAKUYQCVMLIES-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-cyano-N-(hydrazinylmethylidene)-2-[(4-nitrophenyl)diazenyl]acetamide | CAS Registry Number: 62917-20-8
Synonyms: CTK2B0724
Molecular Formula: | C10H9N7O3 | Molecular Weight: | 275.223560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: FENAKQHLFKMUAL-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-carbamothioyl-N-phenylacetamide | CAS Registry Number: 22713-55-9
Synonyms: AGN-PC-00O9X2, CTK0I8334
Molecular Formula: | C9H10N2OS | Molecular Weight: | 194.253500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UZKMJXCRMUORAR-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N-pyridin-3-ylacetamide | CAS Registry Number: 566162-90-1
Synonyms: CTK1E1747, Acetamide, N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-N-3-pyridinyl-
Molecular Formula: | C15H18N2O | Molecular Weight: | 242.316220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TUWCXGIOQIIWBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(bromomethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 81634-15-3
Synonyms: SureCN11102927, CTK3E4231
Molecular Formula: | C13H17BrClNO | Molecular Weight: | 318.637180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CZESJDIOMLSFFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(butoxymethyl)-2-chloro-N-(2,4-dimethylthiophen-3-yl)acetamide | CAS Registry Number: 87674-62-2
Synonyms: AGN-PC-000BO4, CTK3C2570
Molecular Formula: | C13H20ClNO2S | Molecular Weight: | 289.821400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XLVCITDYYXYPKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(butoxymethyl)-2-chloro-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 33717-27-0
Synonyms: CTK1B1577, AGN-PC-001485
Molecular Formula: | C16H24ClNO2 | Molecular Weight: | 297.820260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CFAOLLNNJDZBJT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(butoxymethyl)-N-(2,6-diethylphenyl)-2-hydroxyacetamide | CAS Registry Number: 56681-58-4
Synonyms: SureCN11792240, CTK1E1674
Molecular Formula: | C17H27NO3 | Molecular Weight: | 293.401180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UQWGICGCLOQUGP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(butoxymethyl)-N-(2-tert-butyl-6-methylphenyl)acetamide | CAS Registry Number: 62604-38-0
Synonyms: CTK2B6298
Molecular Formula: | C18H29NO2 | Molecular Weight: | 291.428360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UIGXZQAAYYVPAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(chloromethyl)-N-(cyanomethyl)acetamide | CAS Registry Number: 89838-71-1
Synonyms: ACMC-20lr0g, AGN-PC-00LPJL, CTK2I9684, AKOS006375376
Molecular Formula: | C5H7ClN2O | Molecular Weight: | 146.574880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IBDQMQIFKZXODJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(chloromethyl)-N-methylacetamide | CAS Registry Number: 4270-65-9
Synonyms: n-chloromethyl-n-methylacetamide, SCHEMBL7088157, AKOS006387744
Molecular Formula: | C4H8ClNO | Molecular Weight: | 121.564 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VHEMUIUFUVHXGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(cyanomethyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 65822-72-2
Synonyms: CTK1I1669, AKOS010226614
Molecular Formula: | C4H3F3N2O | Molecular Weight: | 152.074630 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OHWCKDZJKISUDE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(cyanomethyl)-N-prop-2-ynylacetamide | CAS Registry Number: 62490-41-9
Synonyms: CTK2B8801
Molecular Formula: | C7H8N2O | Molecular Weight: | 136.151220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RDCNOLHNLCXCCA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(cyanomethyl)-N-ethylacetamide | CAS Registry Number: 36800-82-5
Synonyms: AGN-PC-0005Q2, AKOS011175080
Molecular Formula: | C6H10N2O | Molecular Weight: | 126.156400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LPOKIHUSEKZFCK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(cyanomethyl)-N-methylacetamide | CAS Registry Number: 28741-21-1
Synonyms: N-Cyanomethyl-N-methylacetamide, AC1LBNNY, AGN-PC-0JSK8R, SCHEMBL1802826, N-(cyanomethyl)-N-methylacetamide, AKOS011173288
Molecular Formula: | C5H8N2O | Molecular Weight: | 112.129820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QITPLPZRGCEKHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-N-[cyano(phenyl)methyl]acetamide | CAS Registry Number: 129879-94-3
Synonyms: ACMC-20mter, SureCN14345930, CTK0F5897
Molecular Formula: | C17H16N2O | Molecular Weight: | 264.321740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QRPBNSDOHHSBLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[cyano(phenyl)methyl]-N-methylacetamide | CAS Registry Number: 110989-32-7
Synonyms: ACMC-20mdve, AGN-PC-00NRL8, CTK0D4361
Molecular Formula: | C11H12N2O | Molecular Weight: | 188.225780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QTUDMOOAHNUYBE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[tert-butyl(cyclohexylmethyl)amino]-2-diazonioethenolate | CAS Registry Number: 650599-20-5
Synonyms: AGN-PC-005KT7, CTK2A0577, (Z)-1-[tert-butyl(cyclohexylmethyl)amino]-2-diazonioethenolate, Acetamide, N-(cyclohexylmethyl)-2-diazo-N-(1,1-dimethylethyl)-
Molecular Formula: | C13H23N3O | Molecular Weight: | 237.341220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CVBAGMWDZXDGMK-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: N-(cyclopropylmethyl)acetamide | CAS Registry Number: 61771-97-9
Synonyms: N-(cyclopropylmethyl)acetamide, ZINC00160556, AC1MCVIJ, SureCN48633, CTK2D2588, MolPort-001-768-104, AKOS006222115, AG-B-33954, TL00889
Molecular Formula: | C6H11NO | Molecular Weight: | 113.157640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GDQTVPUAZAECHX-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: N-(cyclopropylmethyl)-2-(methylamino)acetamide | CAS Registry Number: 1016764-96-7
Synonyms: N-(cyclopropylmethyl)-2-(methylamino)acetamide, SureCN12765258, CTK6I5215, AKOS000158227, AG-C-72961, AK136820, KB-56115
Molecular Formula: | C7H14N2O | Molecular Weight: | 142.198860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DWQCWJGAYLIOTF-UHFFFAOYSA-N
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(6 suppliers)
Synonyms: N-(Decahydro-1,6-methanonaphthalen-1-yl)acetamide, AC1LACSS, CTK1E9764, AKOS016013615, AK127825, KB-258296, N-(Octahydro-1,6-methano-naphthalen-4a-yl)-acetamide, Acetamide, N-(octahydro-1,6-methanonaphthalen-1(2H)-yl)-
Molecular Formula: | C13H21NO | Molecular Weight: | 207.311940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PZLXILFBALVYGT-UHFFFAOYSA-N
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