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CHEMICAL products beginning with : A
13401 to 13450 of 54461 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 [269] 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,N-(2-HYDROXY-3,5-DINITROPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-3,5-dinitrophenyl)acetamide | CAS Registry Number: 5422-72-0
Synonyms: NSC10048, MolPort-002-709-445, 3',5'-Dinitro-2'-hydroxyacetanilide, 3',5'-Dinitro-2'-hydroxyacetaniline, EINECS 226-547-7, NSC 10048, Acetamide, N-(2-hydroxy-3,5-dinitrophenyl)-, Acetamide, N-(3,5-dinitro-2-hydroxyphenyl)-, CID4192962, Acetanilide, 2'-hydroxy-3',5'-dinitro-, N-(2-Hydroxy-3,5-dinitrophenyl)acetamide, Acetanilide, 2'-hydroxy-3',5'-dinitro- (8CI), A2461/0104451

Molecular Formula: C8H7N3O6Molecular Weight: 241.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RMWYWQJCJOEMTR-UHFFFAOYSA-N

5422-72-0
ACETAMIDE,N-(2-HYDROXY-3-METHOXYPROPYL)-,ACETATE (5 suppliers)857944-93-5
Acetamide,N-(2-hydroxy-3-methyl-5-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-3-methyl-5-nitrophenyl)acetamide | CAS Registry Number: 33150-08-2
Synonyms: NSC175409, AC1NDFGV, NSC-175409, N-(2-hydroxy-3-methyl-5-nitrophenyl)acetamide

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHAGCIGDVFNQSW-UHFFFAOYSA-N

33150-08-2
ACETAMIDE,N-(2-HYDROXY-5-NITROPHENYL)- (9 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-5-nitrophenyl)acetamide | CAS Registry Number: 97-60-9
Synonyms: 2-Acetamido-4-nitrophenol, Oprea1_224753, Oprea1_583872, 2'-Hydroxy-5'-nitroacetanilide, ARONIS018178, MolPort-000-657-036, NSC157856, N-(2-Hydroxy-5-nitrophenyl)acetamide, EINECS 202-593-3, Acetanilide, 2'-hydroxy-5'-nitro-, STK069896, Acetamide, N-(2-hydroxy-5-nitrophenyl)-, CID3292867, NSC 157856, Acetanilide, 2'-hydroxy-5'-nitro- (8CI), F3146-1671

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFHYFPARONGSCD-UHFFFAOYSA-N

97-60-9
ACETAMIDE,N-(2-HYDROXY-TERT-BUTYL)-N-METHYL- (6 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-N-methylacetamide | CAS Registry Number: 276240-69-8
Synonyms: KB-298182, N-(1-Hydroxy-2-methyl-2-propanyl)-N-methylacetamide

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REVTUEMPXADOBC-UHFFFAOYSA-N

276240-69-8
Acetamide,N-(2-hydroxy[1,1'-biphenyl]-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-4-phenylphenyl)acetamide | CAS Registry Number: 146474-27-3
Synonyms: AC1L42ZP, N-(2-hydroxybiphenyl-4-yl)acetamide, N-(3-hydroxy-4-phenylphenyl)acetamide

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKLPFZZCJWZDMZ-UHFFFAOYSA-N

146474-27-3
Acetamide,N-(2-hydroxyethyl)-2-[2-methyl-4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methyl]thio]phenoxy]- (0 suppliers)648438-25-9
ACETAMIDE,N-(2-HYDROXYETHYL)-N-((3-METHYLBICYCLO[2.2.1]HEPT-2-YL)METHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]acetamide | CAS Registry Number: 36398-77-3
Synonyms: BRN 2725320, CID37432, LS-9692, N-(2-Hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)acetamide, ACETAMIDE, N-(2-HYDROXYETHYL)-N-((3-METHYL-2-NORBORNYL)METHYL)-, Acetamide, N-(2-hydroxyethyl)-N-((3-methylbicyclo(2.2.1)hept-2-yl)methyl)-, Acetamide, N-(2-hydroxyethyl)-N-((3-methylbicyclo(2.2.1)hept-2-yl)methyl)- (9CI)

Molecular Formula: C13H23NO2Molecular Weight: 225.327220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHPKWWNGAUMZBB-UHFFFAOYSA-N

36398-77-3
ACETAMIDE,N-(2-HYDROXYETHYL)-N-[(TRIMETHYLSILYL)METHYL]- (7 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-(trimethylsilylmethyl)acetamide | CAS Registry Number: 137256-51-0
Synonyms: CTK8G8811, KB-298634, N-(2-Hydroxyethyl)-N-[(trimethylsilyl)methyl]acetamide

Molecular Formula: C8H19NO2SiMolecular Weight: 189.327460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXVVWQLYZCYJKN-UHFFFAOYSA-N

137256-51-0
Acetamide,N-(2-hydroxyphenyl)-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[(Z)-(3-oxobenzo[b]thien-2(3H)-ylidene)methyl]- (0 suppliers)655230-04-9
ACETAMIDE,N-(2-HYDROXYPHENYL)-N-METHYL- (8 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyphenyl)-N-methylacetamide | CAS Registry Number: 573-27-3
Synonyms: NSC4006, CID220766, N-(2-Hydroxyphenyl)-N-methylacetamide, Acetamide, N-(2-hydroxyphenyl)-N-methyl-

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVKYITPEOWCRLR-UHFFFAOYSA-N

573-27-3
ACETAMIDE,N-(2-HYDROXYPROPYL)-N-METHYL- (7 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxypropyl)-N-methylacetamide | CAS Registry Number: 177263-86-4
Synonyms: SCHEMBL1713082, AKOS011617713, N-(2-hydroxypropyl)-N-methylacetamide, KB-298646

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUOVZMUZQGZAQM-UHFFFAOYSA-N

177263-86-4
Acetamide,N-(2-mercaptoethyl)-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(2-sulfanylethyl)acetamide | CAS Registry Number: 6970-02-1
Synonyms: n-phenyl-n-(2-sulfanylethyl)acetamide, NSC68900, AC1L6PNI, AC1Q5I9X, NSC-68900

Molecular Formula: C10H13NOSMolecular Weight: 195.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGDNLAUYZGACTD-UHFFFAOYSA-N

6970-02-1
ACETAMIDE,N-(2-METHOXY-1-NAPHTHALENYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(2-methoxynaphthalen-1-yl)acetamide | CAS Registry Number: 85-04-1
Synonyms: N-(2-Methoxy-1-naphthyl)acetamide, NSC112918, CID66549, EINECS 201-583-6, Acetamide, N-(2-methoxy-1-naphthalenyl)-, NSC 112918, Acetamide, N-(2-methoxy-1-naphthyl)-, Acetamide, N-(2-methoxy-1-naphthyl)- (8CI)

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYVMFFWWYPWPQD-UHFFFAOYSA-N

85-04-1
ACETAMIDE,N-(2-METHOXY-3-DIBENZOFURANYL)-2-[(4-METHYL-5-PYRAZINYL-4H-1,2,4-TRIAZOL-3-YL)THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-methyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 575469-83-9
Synonyms: N-(2-methoxydibenzo[b,d]furan-3-yl)-2-{[4-methyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LZXAN, STL228727, ZINC02375916, AKOS002189195, MCULE-9056243630, N-(2-methoxydibenzofuran-3-yl)-2-[(4-methyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, KB-298666, ST50082810, Acetamide,N-(2-methoxy-3-dibenzofuranyl)-2-[(4-methyl-5-pyrazinyl-4H-1,2,4-triazol-3-yl)thio]-

Molecular Formula: C22H18N6O3SMolecular Weight: 446.481720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HMSZGIABLCEURY-UHFFFAOYSA-N

575469-83-9
ACETAMIDE,N-(2-METHOXY-3-DIBENZOFURANYL)-2-[(5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide | CAS Registry Number: 577761-52-5
Synonyms: ST50082282, N-(2-methoxydibenzo[b,d]furan-3-yl)-2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylsulfanyl)acetamide, AC1MWQT5, ZINC16713362, AKOS002186473, MCULE-8669966661, KB-298663, N-(2-methoxybenzo[3,4-b]benzo[d]furan-3-yl)-2-(5,6,7,8-tetrahydrobenzo[b]thiop heno[3,2-e]pyrimidin-4-ylthio)acetamide, N-(2-methoxydibenzofuran-3-yl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide

Molecular Formula: C25H21N3O3S2Molecular Weight: 475.582540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SRVNKUVLTCTPNI-UHFFFAOYSA-N

577761-52-5
ACETAMIDE,N-(2-METHOXY-3-DIBENZOFURANYL)-2-[[1-(4-METHYLPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanylacetamide | CAS Registry Number: 585562-55-6
Synonyms: CTK8J4670, KB-298664, Acetamide,N- -2-[[1- -1H-pyrazolo[3,4-d]pyrimidin-4-yl]thio]-, N-(2-Methoxydibenzo[b,d]furan-3-yl)-2-{[1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}acetamide

Molecular Formula: C27H21N5O3SMolecular Weight: 495.552340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ICJDOXWZKFTYIB-UHFFFAOYSA-N

585562-55-6
ACETAMIDE,N-(2-METHOXY-3-DIBENZOFURANYL)-2-[[4-(2-ALLYL)-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 577989-36-7
Synonyms: ST50081462, AC1LZZ19, AC1Q4F3O, CTK8J4310, ZINC02349389, AKOS002188132, MCULE-5074521948, KB-282593, Acetamide,N- -2-[[4- -5- -4H-1,2,4-triazol-3-yl]thio]-, 2-{[4-Allyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, N-(2-methoxybenzo[3,4-b]benzo[d]furan-3-yl)-2-(4-prop-2-enyl-5-(2-thienyl)(1,2 ,4-triazol-3-ylthio))acetamide, N-(2-methoxydibenzo[b,d]furan-3-yl)-2-{[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(2-methoxydibenzofuran-3-yl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-{4-methoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}-2-{[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C24H20N4O3S2Molecular Weight: 476.570600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PHVOKBLYODPCRV-UHFFFAOYSA-N

577989-36-7
ACETAMIDE,N-(2-METHOXY-3-DIBENZOFURANYL)-2-[[4-(2-ALLYL)-5-(PYRIDIN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 578745-65-0
Synonyms: ST50081599, AC1MYLIE, AC1Q4F3P, CTK8J4349, ZINC02522904, AKOS002190408, MCULE-5686025879, KB-282592, 2-{[4-Allyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, N-(2-methoxybenzo[3,4-b]benzo[d]furan-3-yl)-2-(4-prop-2-enyl-5-(2-pyridyl)(1,2 ,4-triazol-3-ylthio))acetamide, N-(2-methoxydibenzofuran-3-yl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-{4-methoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}-2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C25H21N5O3SMolecular Weight: 471.530940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HNLXHANCRFAQPB-UHFFFAOYSA-N

578745-65-0
ACETAMIDE,N-(2-METHOXY-3-DIBENZOFURANYL)-2-[[4-(2-ALLYL)-5-PYRAZINYL-4H-1,2,4-TRIAZOL-3-YL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 578759-77-0
Synonyms: SMR000043694, MLS000041958, AC1LD8O1, AC1Q4F3Q, MLS000829588, CHEMBL1333148, STOCK4S-20075, MolPort-000-458-438, HMS2404M08, REGID_FOR_CID_663049, STL341171, ZINC02372019, AKOS002190478, MCULE-1834816721, KB-282591, ST50081817, Acetamide,N- -2-[[4- -5-pyrazinyl-4H-1,2,4-triazol-3-yl]thio]-, 2-{[4-Allyl-5-(2-pyrazinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, N-(2-methoxybenzo[3,4-b]benzo[d]furan-3-yl)-2-(4-prop-2-enyl-5-pyrazin-2-yl(1, 2,4-triazol-3-ylthio))acetamide, N-(2-methoxydibenzo[b,d]furan-3-yl)-2-{[4-(prop-2-en-1-yl)-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C24H20N6O3SMolecular Weight: 472.519000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HDCVYPKOQQHUOW-UHFFFAOYSA-N

578759-77-0
ACETAMIDE,N-(2-METHOXY-3-DIBENZOFURANYL)-2-[[4-METHYL-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 577696-40-3
Synonyms: N-(2-methoxydibenzo[b,d]furan-3-yl)-2-{[4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1M01Z7, STL228700, ZINC02381573, AKOS002186452, MCULE-4047261203, N-(2-methoxydibenzofuran-3-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, KB-298667, ST50082346, N-(2-Methoxydibenzo[b,d]furan-3-yl)-2-{[4-methyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C22H18N4O3S2Molecular Weight: 450.533320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PRANHFDJJCEQIA-UHFFFAOYSA-N

577696-40-3
ACETAMIDE,N-(2-METHOXY-3-DIBENZOFURANYL)-2-[[4-METHYL-5-(PYRIDIN-3-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 573974-08-0
Synonyms: ZINC08385300, AC1MW0LZ, STOCK4S-17441, MolPort-000-459-283, STL228715, AKOS002189259, MCULE-9914051453, KB-294671, AF-399/42678371, acetamide,N-(2-methoxy-3-dibenzo[b]furanyl)-2-[[4-methyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-, N-(2-methoxydibenzo[b,d]furan-3-yl)-2-{[4-methyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(2-methoxydibenzo[b,d]furan-3-yl)-2-{[4-methyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(2-methoxydibenzofuran-3-yl)-2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C23H19N5O3SMolecular Weight: 445.493660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NNQGMTNCXZDQOS-UHFFFAOYSA-N

573974-08-0
ACETAMIDE,N-(2-METHOXY-3-DIBENZOFURANYL)-2-[[5-(4-METHYLPHENYL)THIENO[2,3-D]PYRIMIDIN-4-YL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[[3-(4-methylphenyl)-2H-thieno[2,3-d]pyrimidin-4-yl]sulfanyl]acetamide | CAS Registry Number: 585549-33-3
Synonyms: KB-298665, N-(2-Methoxydibenzo[b,d]furan-3-yl)-2-{[3-(4-methylphenyl)-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl]sulfanyl}acetamide

Molecular Formula: C28H23N3O3S2Molecular Weight: 513.630520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZTUJMNUSYFWZEO-UHFFFAOYSA-N

585549-33-3
Acetamide,N-(2-methoxy-4-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxypyridin-4-yl)acetamide | CAS Registry Number: 13602-61-4
Synonyms: n-(2-methoxypyridin-4-yl)acetamide, NSC133110, AC1L5TAV, AC1Q5NS6, SCHEMBL13036336, NSC-133110, HE308037, ACETAMIDE,N-(2-METHOXY-4-PYRIDINYL)-

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQLVLCZQOAZKRE-UHFFFAOYSA-N

13602-61-4
ACETAMIDE,N-(2-METHOXY-5-METHYL-4-NITROPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methyl-4-nitrophenyl)acetamide | CAS Registry Number: 56843-30-2
Synonyms: Ambcb5310579, Oprea1_182150, MolPort-002-143-935, ZINC03997847, CID92546, N-(2-Methoxy-5-methyl-4-nitrophenyl)acetamide, Acetamide, N-(2-methoxy-5-methyl-4-nitrophenyl)-

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACLVOBFSJRPZQD-UHFFFAOYSA-N

56843-30-2
ACETAMIDE,N-(2-METHOXY-5-NITROPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)acetamide | CAS Registry Number: 33721-54-9
Synonyms: o-Acetaniside, 5'-nitro-, o-Acetanisidide, 5'-nitro-, Ambcb5172744, MolPort-000-395-857, NSC107596, CID97239, EINECS 251-656-1, ZINC01233194, Acetamide, N-(2-methoxy-5-nitrophenyl)-, N-(2-Methoxy-5-nitrophenyl)acetamide, NSC 107596

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNEITKYWXMCTLP-UHFFFAOYSA-N

33721-54-9
ACETAMIDE,N-(2-METHOXYCYCLOHEXYL)-N-METHYL- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxycyclohexyl)-N-methylacetamide | CAS Registry Number: 857497-03-1
Synonyms: N-(2-methoxycyclohexyl)-N-methylacetamide, KB-298662

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZYGBDMXRSXRAB-UHFFFAOYSA-N

857497-03-1
ACETAMIDE,N-(2-METHOXYETHYL)-2-(2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YLTHIO)- (5 suppliers)603945-97-7
ACETAMIDE,N-(2-METHOXYETHYL)-2-[(5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-14-1
Synonyms: ZINC04856238, AC1ML9GK, CTK8J5589, MolPort-000-089-658, AKOS000784050, ASN 06014231, N-(2-methoxyethyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C15H17N5O2SMolecular Weight: 331.392780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NCUMHBRSGGXOHY-UHFFFAOYSA-N

603946-14-1
ACETAMIDE,N-(2-METHOXYETHYL)-2-[(8-METHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-49-5
Synonyms: AC1NY94B, SCHEMBL12310953, ASN 06018205, N-(2-methoxyethyl)-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C15H17N5O3SMolecular Weight: 347.392180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VJJNHIRJFODEPT-UHFFFAOYSA-N

603947-49-5
ACETAMIDE,N-(2-METHOXYETHYL)-2-[(8-METHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)603946-30-1
ACETAMIDE,N-(2-METHOXYETHYL)-2-[[2-(4-METHYLPHENYL)-4-QUINAZOLINYL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2-[2-(4-methylphenyl)quinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606132-29-0
Synonyms: AC1MLRUN, ASN 06977460, CTK8J6177, ZINC04895090, AKOS000780029, KB-298668, N-(2-Methoxy-ethyl)-2-(2-p-tolyl-quinazolin-4-ylsulfanyl)-acetamide, N-(2-methoxyethyl)-2-[2-(4-methylphenyl)quinazolin-4-yl]sulfanylacetamide, N-(2-Methoxyethyl)-2-{[2-(4-methylphenyl)-4-quinazolinyl]sulfanyl}acetamide

Molecular Formula: C20H21N3O2SMolecular Weight: 367.464640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQTRHSRSNLRXPX-UHFFFAOYSA-N

606132-29-0
ACETAMIDE,N-(2-METHOXYETHYL)-2-[[8-(ISOPROPYL)-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL]THIO]- (5 suppliers)603947-33-7
Acetamide,N-(2-methoxyethyl)-2-[2-methyl-4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methyl]thio]phenoxy]- (0 suppliers)648438-26-0
ACETAMIDE,N-(2-METHOXYETHYL)-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-methylacetamide | CAS Registry Number: 786685-91-4
Synonyms: N-(2-methoxyethyl)-N-methylacetamide, SCHEMBL208196, MOHVAIVJEBBUQK-UHFFFAOYSA-N, AKOS010304915, KB-298674

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOHVAIVJEBBUQK-UHFFFAOYSA-N

786685-91-4
Acetamide,N-(2-methyl-1-phenylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1-phenylpropyl)acetamide | CAS Registry Number: 33617-85-5
Synonyms: NSC224226, AGN-PC-00LFLH, SureCN185646, AC1L7M1J, AKOS009017464, N-(2-methyl-1-phenylpropyl)acetamide, NSC-224226, Acetamide, N-(2-methyl-1-phenylpropyl)-

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBLLMGHVRPDMDP-UHFFFAOYSA-N

33617-85-5
ACETAMIDE,N-(2-METHYL-1H-BENZO[D]IMIDAZOL-1-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methylbenzimidazol-1-yl)acetamide | CAS Registry Number: 40995-27-5
Synonyms: AC1NP3SV, N-(2-methylbenzimidazol-1-yl)acetamide, KB-298686, N-(2-Methyl-1H-benzimidazol-1-yl)acetamide

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOVKMSZASUQGCX-UHFFFAOYSA-N

40995-27-5
ACETAMIDE,N-(2-METHYL-1H-BENZO[D]IMIDAZOL-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3H-benzimidazol-5-yl)acetamide | CAS Registry Number: 56842-62-7
Synonyms: CHEMBL171081, AC1NQ142, CTK8J3771, 5-acetamido-2-methylbenzimidazole, MolPort-001-666-826, MolPort-009-664-661, ZINC13229774, AKOS000283173, AKOS000436732, MCULE-3475328468, N-(2-methylbenzimidazol-5-yl)acetamide, KB-298689, N-(2-Methyl-1H-benzimidazol-5-yl)acetamide, N-(2-methyl-3H-benzimidazol-5-yl)acetamide, ST45146927, ST50690532

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPUJKPOGLFIGTK-UHFFFAOYSA-N

56842-62-7
ACETAMIDE,N-(2-METHYL-1H-IMIDAZO[4,5-B](PYRIDIN-6-YL))- (5 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)acetamide | CAS Registry Number: 882400-87-5
Synonyms: KB-298691, N-(2-Methyl-1H-imidazo[4,5-b]pyridin-6-yl)acetamide

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOTQMODHPCOPMM-UHFFFAOYSA-N

882400-87-5
ACETAMIDE,N-(2-METHYL-1H-INDEN-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3H-inden-1-yl)acetamide | CAS Registry Number: 222415-36-3
Synonyms: CTK8H6611, N-(2-methyl-3H-inden-1-yl)acetamide, KB-298704

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTTDDCDRGUOFNW-UHFFFAOYSA-N

222415-36-3
ACETAMIDE,N-(2-METHYL-1H-INDOL-3-YL)- (7 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1H-indol-3-yl)acetamide | CAS Registry Number: 154876-18-3
Synonyms: N-(2-methyl-1H-indol-3-yl)acetamide, KB-298692

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FMEDVQCLYAQZOY-UHFFFAOYSA-N

154876-18-3
ACETAMIDE,N-(2-METHYL-2H-INDAZOL-6-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methylindazol-6-yl)acetamide | CAS Registry Number: 484657-44-5
Synonyms: AC1LHETL, N-(2-methylindazol-6-yl)acetamide, N-(2-Methyl-2H-indazol-6-yl)acetamide, KB-298696

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJXYGLYWHCSJRO-UHFFFAOYSA-N

484657-44-5
ACETAMIDE,N-(2-METHYL-3-OXOBUTYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3-oxobutyl)acetamide | CAS Registry Number: 91875-45-5
Synonyms: N-(2-Methyl-3-oxobutyl)acetamide, KB-298706

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTYLVPYCUZYGSW-UHFFFAOYSA-N

91875-45-5
ACETAMIDE,N-(2-METHYL-4-BENZO[D]IMIDAZOLYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1H-benzimidazol-4-yl)acetamide | CAS Registry Number: 30905-08-9
Synonyms: Ambcb5127010, CTK8I1284, ZINC16249015, AKOS005151852, AKOS023169817, KB-298688, N-(2-methyl-1H-benzimidazol-4-yl)acetamide

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IZKKANAFMSXTOR-UHFFFAOYSA-N

30905-08-9
ACETAMIDE,N-(2-METHYL-5-BENZOTHIAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)acetamide | CAS Registry Number: 68867-15-2
Synonyms: N-(2-Methyl-1,3-benzothiazol-5-yl)acetamide, F0472-0213, ZINC00126077, AC1LC8HD, CBMicro_004931, MLS000711436, SCHEMBL4011536, CHEMBL1730117, MolPort-000-657-220, WWLOFBMXZGFSDJ-UHFFFAOYSA-N, HMS1674L07, HMS2768H12, SMSF0003303, STK357311, AKOS000546924, CB06922, MCULE-3001695196, N-(2-Methyl-5-benzothiazolyl)acetamide, BAS 00015495, SMR000281203

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWLOFBMXZGFSDJ-UHFFFAOYSA-N

68867-15-2
ACETAMIDE,N-(2-METHYL-6-BENZOTHIAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 68867-19-6
Synonyms: N-(2-Methyl-1,3-benzothiazol-6-yl)acetamide, GNF-Pf-2147, XLYNOVXELOHZDY-UHFFFAOYSA-N, N-(2-Methyl-benzothiazol-6-yl)-acetamide, AG-690/36895013, BAS 00312977, LDHA Inhibitor, 15, AC1LC8X0, TimTec1_004487, AC1Q1L26, CHEMBL578106, SCHEMBL3923955, CTK9A1053, 6-Acetamido-2-methylbenzothiazole, MolPort-001-812-105, HMS1546L21, STK396222, ZINC00050947, AKOS000546299, CCG-103218

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLYNOVXELOHZDY-UHFFFAOYSA-N

68867-19-6
ACETAMIDE,N-(2-METHYL-6-BENZOTHIAZOLYL)THIO- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)ethanethioamide | CAS Registry Number: 3796-77-8
Synonyms: KB-298682, N-(2-Methyl-1,3-benzothiazol-6-yl)ethanethioamide

Molecular Formula: C10H10N2S2Molecular Weight: 222.329800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCVHFIUZVBRPHC-UHFFFAOYSA-N

3796-77-8
ACETAMIDE,N-(2-METHYL-PYRIDIN-4-YL)- (17 suppliers)
Compound Structure IUPAC Name: N-(2-methylpyridin-4-yl)acetamide | CAS Registry Number: 18085-47-7
Synonyms: Acetamide, N-(2-methyl-4-pyridinyl)-, TC-062502

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSNZNZJXEGKLQG-UHFFFAOYSA-N

18085-47-7
ACETAMIDE,N-(2-METHYLDIPYRIDO[1,2-A:3',2'-D]IMIDAZOL-4-YL)- (5 suppliers)
Compound Structure Synonyms: SR06, CID150300, LS-9882, 4-Acetamido-2-methyldipyrido(1,2-a:3',2'-d)imidazole, Acetamide, N-(2-methyldipyrido(1,2-a:3',2'-d)imidazol-4-yl)-

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQAMVSSWPGUJLO-UHFFFAOYSA-N

90015-76-2
Acetamide,N-(2-methylphenyl)-2-[[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 113518-47-1
Synonyms: BRN 5156489, o-Acetotoluidide, 2-((1-phenyl-5-(4-pyridyl)-1,3,4-triazol-2-yl)thio)-, 2-(4-Phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-o-tolyl-acetamide, Acetamide, N-(2-methylphenyl)-2-((4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl)thio)-, N-(2-Methylphenyl)-2-((1-phenyl-5-(4-pyridinyl)-1H-1,3,4-triazol-2-yl)thio)acetamide, AC1LM4GK, MolPort-001-963-369, ZINC00860559, AKOS000568335, LS-9960, BAS 01377633, N-(2-methylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C22H19N5OSMolecular Weight: 401.484160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VDGVMKWFPVTEKR-UHFFFAOYSA-N

113518-47-1
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