PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-acetamidoethyl-N-methylboronamidic acid | CAS Registry Number: 253156-49-9
Synonyms: CTK0I6852, Acetamide, N-[1-[hydroxy(methylamino)boryl]ethyl]-
Molecular Formula: | C5H13BN2O2 | Molecular Weight: | 143.979920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: PZZNAWREJMORLE-UHFFFAOYSA-N
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IUPAC Name: N-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-5-yl]acetamide | CAS Registry Number: 651744-46-6
Synonyms: ACETAMIDE, N-[1-[TRIS(1-METHYLETHYL)SILYL]-1H-PYRROLO[2,3-B]PYRIDIN-5-YL]-, SureCN1683440, CTK8J8664, KB-74434, Acetamide,N-[1-[tris(1-methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-
Molecular Formula: | C18H29N3OSi | Molecular Weight: | 331.527860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MOXCRKPENKYUPW-UHFFFAOYSA-N
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IUPAC Name: (6-acetamido-1-acetylindazol-3-yl) acetate | CAS Registry Number: 62807-49-2
Synonyms: CTK2B1950
Molecular Formula: | C13H13N3O4 | Molecular Weight: | 275.260020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RHGXDSCFIFXZFR-UHFFFAOYSA-N
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IUPAC Name: 4-bromo-1-(4-fluorophenyl)-3-methylindazole | CAS Registry Number: 934987-66-3
Synonyms: AGN-PC-0I3HSS, SCHEMBL4117997, KB-262272, 4-bromo-1-(4-fluorophenyl)-3-methylindazole, 1h-indazole,4-bromo-1-(4-fluorophenyl)-3-methyl-
Molecular Formula: | C14H10BrFN2 | Molecular Weight: | 305.145003 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JVBCIKNZECGINM-UHFFFAOYSA-N
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IUPAC Name: N-[1-cyano-3-(5-methyl-1,1-dioxothiophen-2-yl)propyl]acetamide | CAS Registry Number: 680595-37-3
Synonyms: CTK1H6366, Acetamide, N-[1-cyano-3-(5-methyl-1,1-dioxido-2-thienyl)propyl]-
Molecular Formula: | C11H14N2O3S | Molecular Weight: | 254.305460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VAHHKGVUWSXVIV-UHFFFAOYSA-N
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IUPAC Name: N-[1-(4-nitrophenyl)-1,3-dioxopropan-2-yl]acetamide | CAS Registry Number: 61887-06-7
Synonyms: AGN-PC-00FTLW, CTK2D0745
Molecular Formula: | C11H10N2O5 | Molecular Weight: | 250.207500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GRPNLPSXQLEYTD-UHFFFAOYSA-N
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IUPAC Name: N-(2-methyl-1-phenyldodecan-2-yl)acetamide | CAS Registry Number: 648908-54-7
Synonyms: CTK2A1838, Acetamide, N-[1-methyl-1-(phenylmethyl)undecyl]-
Molecular Formula: | C21H35NO | Molecular Weight: | 317.508700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DTVWGXSGJKXXKM-UHFFFAOYSA-N
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IUPAC Name: N-[2-[4-(2-phenylacetyl)phenyl]propan-2-yl]acetamide | CAS Registry Number: 917364-23-9
Synonyms: Acetamide, N-[1-methyl-1-[4-(2-phenylacetyl)phenyl]ethyl]-, AGN-PC-0CXKVM, SureCN3504448, CTK3I0494
Molecular Formula: | C19H21NO2 | Molecular Weight: | 295.375540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YBFBCDSHHKGZOJ-UHFFFAOYSA-N
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IUPAC Name: N-[1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 92491-38-8
Synonyms: NSC50449, AC1L68ZN, CTK3I8674, NSC-50449, AKOS030564697, OR376402, N-[1-(4-nitrophenyl)propan-2-yl]acetamide
Molecular Formula: | C11H14N2O3 | Molecular Weight: | 222.244 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZFLURARVMHBFSU-UHFFFAOYSA-N
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IUPAC Name: N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]acetamide | CAS Registry Number: 1644-60-6
Synonyms: SCHEMBL10084257
Molecular Formula: | C12H14F3NO | Molecular Weight: | 245.245 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CSAPDNMHIIOOPC-UHFFFAOYSA-N
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IUPAC Name: N-(3-phenylsulfanylbuta-1,3-dien-2-yl)acetamide | CAS Registry Number: 192988-12-8
Synonyms: CTK0A1488, Acetamide, N-[1-methylene-2-(phenylthio)-2-propenyl]-
Molecular Formula: | C12H13NOS | Molecular Weight: | 219.302720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QJWYMVJOSDUMAU-UHFFFAOYSA-N
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IUPAC Name: N-[11-(1,3-dioxoisoindol-2-yl)undecyl]acetamide | CAS Registry Number: 90903-96-1
Synonyms: ACMC-20ltn7, CTK3G5811
Molecular Formula: | C21H30N2O3 | Molecular Weight: | 358.474500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QIEVSHVXUBNERE-UHFFFAOYSA-N
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IUPAC Name: N-(12-pyrrol-1-yldodecyl)acetamide | CAS Registry Number: 828277-01-6
Synonyms: CTK3D5836, Acetamide, N-[12-(1H-pyrrol-1-yl)dodecyl]-
Molecular Formula: | C18H32N2O | Molecular Weight: | 292.459480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AXYUSGYPEDBUMY-UHFFFAOYSA-N
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IUPAC Name: N-[2-[2-[2-[2-[2-(4-butylphenoxy)ethylamino]ethylamino]ethylamino]ethylamino]ethyl]acetamide | CAS Registry Number: 139610-48-3
Synonyms: ACMC-20mz25, CTK0F2062
Molecular Formula: | C22H41N5O2 | Molecular Weight: | 407.593240 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: GKXPLBHQIZZBHD-UHFFFAOYSA-N
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IUPAC Name: N-[1-[2-(2-methoxycyclohexyl)selanylnaphthalen-1-yl]naphthalen-2-yl]acetamide | CAS Registry Number: 143503-80-4
Synonyms: ACMC-20n2rw, AGN-PC-0036VM, CTK0B4510
Molecular Formula: | C29H29NO2Se | Molecular Weight: | 502.506060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZBLBWGQFRDLEBV-UHFFFAOYSA-N
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IUPAC Name: N-methyl-N-(5-thiophen-2-ylthiophen-2-yl)acetamide | CAS Registry Number: 113561-04-9
Synonyms: ACMC-20mij7, CTK0C9230
Molecular Formula: | C11H11NOS2 | Molecular Weight: | 237.341140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AVTDIHOWBZVDJL-UHFFFAOYSA-N
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IUPAC Name: N-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenyl)propan-2-yl]acetamide | CAS Registry Number: 192572-87-5
Synonyms: Acetamide, N-[2,2,2-trifluoro-1-(4-fluorophenyl)-1-(trifluoromethyl)ethyl]-, AGN-PC-00OVK6, CTK0A1759
Molecular Formula: | C11H8F7NO | Molecular Weight: | 303.176142 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: YPDMGBCRVFZQSM-UHFFFAOYSA-N
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IUPAC Name: N-(1,1,1,3,3,3-hexafluoropropan-2-yl)acetamide | CAS Registry Number: 65261-02-1
Synonyms: CTK1I3137
Molecular Formula: | C5H5F6NO | Molecular Weight: | 209.089719 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: IRLORGZHBHQOBZ-UHFFFAOYSA-N
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IUPAC Name: N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)acetamide | CAS Registry Number: 1619-86-9
Synonyms: N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)acetamide, N-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]acetamide
Molecular Formula: | C5H5F6NO2 | Molecular Weight: | 225.090 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: VNOQIONDSRAUFH-UHFFFAOYSA-N
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