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CHEMICAL products beginning with : A
13251 to 13300 of 55143 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-(2,3-dihydro-2-oxo-1H-indol-6-yl)-2-[3,4-dihydro-8-(trifluoromethyl)-1-benzoxepin-5(2H)-ylidene]-, (2E)- (0 suppliers)920333-00-2
ACETAMIDE,N-(2,3-DIHYDRO-2-OXO-6-BENZOTHIAZOLYL)- (9 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-3H-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 105800-72-4
Synonyms: N-(2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)acetamide, AC1Q1L0C, KB-298721

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSDHBDFLMIYKMP-UHFFFAOYSA-N

105800-72-4
ACETAMIDE,N-(2,3-DIHYDRO-2-THIOXO-5-BENZOTHIAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-sulfanylidene-3H-1,3-benzothiazol-5-yl)acetamide | CAS Registry Number: 58759-62-9
Synonyms: Acetamide, N-(2,3-dihydro-2-thioxo-5-benzothiazolyl)- (9CI), SureCN2335209, CTK1G8572, AG-G-08166

Molecular Formula: C9H8N2OS2Molecular Weight: 224.302620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDGUVNYAUXBWJU-UHFFFAOYSA-N

58759-62-9
Acetamide,N-(2,3-dihydro-3-hydroxy-6-methoxy-1H-inden-1-yl)-2,2,2-trifluoro-, cis- (0 suppliers)152605-58-8
ACETAMIDE,N-(2,3-DIHYDRO-3-OXO-1H-INDEN-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-1,2-dihydroinden-1-yl)acetamide | CAS Registry Number: 216574-83-3
Synonyms: SCHEMBL8695216, CTK8H6162, KB-299091, N-(3-Oxo-2,3-dihydro-1H-inden-1-yl)acetamide

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWLRPXYSWRKGTA-UHFFFAOYSA-N

216574-83-3
Acetamide,N-(2,3-dihydro-4,5,6-trimethoxy-3-oxo-1H-inden-1-yl)-2,2,2-trifluoro- (0 suppliers)138621-68-8
Acetamide,N-(2,3-dihydro-4-methyl-1,3-dioxo-2-phenyl-1H-inden-2-yl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N,N-diethylpropanamide | CAS Registry Number: 5387-40-6
Synonyms: AC1NRAZG, 3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N,N-diethylpropanamide

Molecular Formula: C16H19BrN2OS2Molecular Weight: 399.368860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRDXETVEPXIHNQ-UHFFFAOYSA-N

5387-40-6
ACETAMIDE,N-(2,3-DIHYDRO-5-METHYL-2-OXO-1-PROPYL-1H-INDOL-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-2-oxo-1-propyl-3H-indol-3-yl)acetamide | CAS Registry Number: 1008688-67-2
Synonyms: BAS 08330000, AC1MKHQ8, MolPort-000-638-091, HMS1692B19, STL363369, AKOS000634669, AKOS022106170, MCULE-3434848643, ST062989, SR-01000366955, N-(5-methyl-2-oxo-1-propylindolin-3-yl)acetamide, SR-01000366955-1, N-(5-methyl-2-oxo-1-propyl-3H-indol-3-yl)acetamide, N-(5-Methyl-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)-acetamide, N-(5-methyl-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide, Acetamide, N-(2,3-dihydro-5-methyl-2-oxo-1-propyl-1H-indol-3-yl)-

Molecular Formula: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVINISLYLWCLNH-UHFFFAOYSA-N

1008688-67-2
ACETAMIDE,N-(2,3-DIHYDRO-7-METHYL-2-OXO-1-PROPYL-1H-INDOL-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(7-methyl-2-oxo-1-propyl-3H-indol-3-yl)acetamide | CAS Registry Number: 1009261-67-9
Synonyms: MolPort-000-638-135, AKOS003668689, Acetamide, N-(2,3-dihydro-7-methyl-2-oxo-1-propyl-1H-indol-3-yl)-

Molecular Formula: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAENRFGKBBAPGF-UHFFFAOYSA-N

1009261-67-9
ACETAMIDE,N-(2,3-DIHYDRO-9-(HYDROXYMETHYL)-6-METHYL-1,5,7,8-TETRAHYDROXY-1H-PYRROLO[1,2-A]INDOL-2-YL)-,1,5,7,8-TETRAACETATE 9-CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: 3-[[4-formamido-3,5,6,8-tetrahydroxy-4-(hydroxymethyl)-7-methylidene-5,6,8-tris(2-oxoethyl)pyrrolo[1,2-a]indol-2-yl]amino]but-3-enoic acid | CAS Registry Number: 19269-59-1
Synonyms: CID209123, CID 209123, LS-9181, Acetamide, N-(2,3-dihydro-9-(hydroxymethyl)-6-methyl-1,5,7,8-tetrahydroxy-1H-pyrrolo(1,2-a)indol-2-yl)-, 1,5,7,8-tetraacetate 9-carbamate

Molecular Formula: C24H27N3O11Molecular Weight: 533.484680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: IVUBACHNFORGRP-UHFFFAOYSA-N

19269-59-1
Acetamide,N-(2,3-dihydroxypropyl)-2-[2-[hexahydro-5-hydroxy-4-[3-hydroxy-3-[1-(2-pentynyl)cyclobutyl]-1-propynyl]-2(1H)-pentalenylidene]ethoxy]- (0 suppliers)89057-38-5
ACETAMIDE,N-(2,3-DIMETHYLPHENYL)-2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide | CAS Registry Number: 606113-48-8
Synonyms: N-(2,3-Dimethylphenyl)-2-[(3-ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide

Molecular Formula: C20H25N3OS2Molecular Weight: 387.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RBXNAMHCBYCWQM-UHFFFAOYSA-N

606113-48-8
Acetamide,N-(2,3-dimethylphenyl)-2-[[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 113518-54-0
Synonyms: BRN 5161062, ST50259488, N-(2,3-Dimethylphenyl)-2-((1-phenyl-5-(4-pyridinyl)-1H-1,3,4-triazol-2-yl)thio)acetamide, Acetamide, N-(2,3-dimethylphenyl)-2-((4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl)thio)-, AC1Q2DQM, MolPort-001-855-600, ZINC00888568, AKOS000589456, LS-9400, BAS 02054369, N-(2,3-dimethylphenyl)-2-(4-phenyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))aceta mide, N-(2,3-dimethylphenyl)-2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C23H21N5OSMolecular Weight: 415.510740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SYJCGPDGKGXTEQ-UHFFFAOYSA-N

113518-54-0
Acetamide,N-(2,3-dimethylphenyl)-N-methyl-2-[[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]oxy]- (0 suppliers)89781-24-8
Acetamide,N-(2,4,4,5,5-pentachloro-3-oxo-1-cyclopenten-1-yl)-N-phenyl- (0 suppliers)89520-57-0
ACETAMIDE,N-(2,4-DIBROMO-6-((CYCLOHEXYLMETHYLAMINO)METHYL)PHENYL)-2-( (5-METHYL-2-(ISOPROPYL)CYCLOHEXYL)OXY)- HCL (6 suppliers)
Compound Structure IUPAC Name: N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide hydrochloride | CAS Registry Number: 71420-36-5
Synonyms: IFT 1027, CID3054569, LS-8807, Acetamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-2-((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, monohydrochloride

Molecular Formula: C26H41Br2ClN2O2Molecular Weight: 608.876940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSJXFHVAQXUXAF-UHFFFAOYSA-N

71420-36-5
Acetamide,N-(2,4-dichloro-5-methylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol | CAS Registry Number: 57046-02-3
Synonyms: phytosphingosine, 4-D-Hydroxysphinganine, 554-62-1, (2S,3S,4R)-2-aminooctadecane-1,3,4-triol, D-Ribo-phytosphingosine, 4-hydroxysphinganine, CHEBI:46961, D-Ribo-1,3,4-trihydroxy-2-aminooctadecane, D-Ribo-2-aminooctadecane-1,3,4-triol, 4R-hydroxysphinganine, 4D-Hydroxysphinganine, C18-Phytosphingosine, (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol, 4-D-hydroxy-Sphinganine, UNII-GIN46U9Q2Q, AC1L3U0M, AC1Q2W1B, GIN46U9Q2Q, (+)-D-ribo-Phytosphingosine, 4-R-hydroxyoctadecasphinganine

Molecular Formula: C18H39NO3Molecular Weight: 317.507160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AERBNCYCJBRYDG-KSZLIROESA-N

57046-02-3
Acetamide,N-(2,4-dichlorophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)- (1 supplier)
Compound Structure IUPAC Name: (2E)-N-(2,4-dichlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide | CAS Registry Number: 170658-13-6
Synonyms: AC1LZI66, Oprea1_308021, (2E)-N-(2,4-dichlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide, Acetamide, N-(2,4-dichlorophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-, N-(2,4-Dichlorophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)acetamide

Molecular Formula: C19H18Cl2N2OMolecular Weight: 361.265020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MZGGBNPFQQLSFS-LICLKQGHSA-N

170658-13-6
ACETAMIDE,N-(2,4-DIHYDROXYPHENYL)-2,2,2-TRIFLUORO- (4 suppliers)
Compound Structure IUPAC Name: N-(2,4-dihydroxyphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 761455-52-1
Synonyms: N-(2,4-dihydroxyphenyl)-2,2,2-trifluoro-acetamide, SCHEMBL3294939, CTK9A4234, SXTONSAAPWCQDB-UHFFFAOYSA-N, KB-298298, N-(2,4-dihydroxyphenyl)-2,2,2-trifluoroacetamide, N-(2,4-dihydroxy phenyl)-2,2,2-trifluoro-acetamide

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SXTONSAAPWCQDB-UHFFFAOYSA-N

761455-52-1
ACETAMIDE,N-(2,4-DIMETHOXYPHENYL)- (8 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethoxyphenyl)acetamide | CAS Registry Number: 23042-75-3
Synonyms: N-(2,4-Dimethoxyphenyl)acetamide, MolPort-002-840-047, ZINC00396934, Acetamide, N-(2,4-dimethoxyphenyl)-, CID89972, EINECS 245-394-7, AO-548/05510047

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUOPSKXVSJHFJF-UHFFFAOYSA-N

23042-75-3
ACETAMIDE,N-(2,4-DIMETHYL-3-NITROPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethyl-3-nitrophenyl)acetamide | CAS Registry Number: 39182-88-2
Synonyms: Oprea1_787457, MolPort-002-800-616, ZINC00346006, EINECS 254-334-9, CID170166, N-(2,4-Dimethyl-3-nitrophenyl)acetamide, N-{3-nitro-2,4-dimethylphenyl}acetamide, Acetamide, N-(2,4-dimethyl-3-nitrophenyl)-, AE-562/12222804

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCPGMSZAKZKWRS-UHFFFAOYSA-N

39182-88-2
Acetamide,N-(2,4-dimethyl-3-thienyl)-2-hydroxy-N-[2-(methoxyimino)-1-methylethyl]- (0 suppliers)87675-85-2
Acetamide,N-(2,4-dimethyl-3-thienyl)-2-hydroxy-N-[2-(methoxyimino)ethyl]- (0 suppliers)87675-81-8
Acetamide,N-(2,4-dimethyl-3-thienyl)-2-hydroxy-N-[2-(methoxyimino)propyl]- (0 suppliers)87675-83-0
Acetamide,N-(2,4-dimethyl-3-thienyl)-N-(1,3-dioxolan-2-ylmethyl)-2-[[(4-methylphenyl)sulfonyl]oxy]- (0 suppliers)87685-08-3
Acetamide,N-(2,4-dimethyl-3-thienyl)-N-(1,3-dioxolan-2-ylmethyl)-2-hydroxy- (0 suppliers)87685-07-2
Acetamide,N-(2,4-dimethyl-3-thienyl)-N-(2-methoxyethyl)-2-[(methylsulfonyl)oxy]- (0 suppliers)87685-11-8
Acetamide,N-(2,4-dimethyl-3-thienyl)-N-[2-(ethoxyimino)ethyl]-2-hydroxy- (0 suppliers)87675-82-9
Acetamide,N-(2,4-dimethyl-3-thienyl)-N-[2-(ethoxyimino)propyl]-2-hydroxy- (0 suppliers)87675-84-1
ACETAMIDE,N-(2,4-DIMETHYL-5-NITROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethyl-5-nitrophenyl)acetamide | CAS Registry Number: 62476-60-2
Synonyms: Oprea1_235707, EINECS 263-561-2, 2,4-Dimethyl-5-nitroacetanilide, 4-Acetamido-6-nitro-1,3-xylene, CID112848, N-(2,4-Dimethyl-5-nitrophenyl)acetamide, Acetamide, N-(2,4-dimethyl-5-nitrophenyl), Acetamide, N-(2,4-dimethyl-5-nitrophenyl)-

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVADKDJSNQETBO-UHFFFAOYSA-N

62476-60-2
ACETAMIDE,N-(2,4-DIMETHYLPHENYL)-2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide | CAS Registry Number: 606113-50-2
Synonyms: N-(2,4-Dimethylphenyl)-2-[(3-ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide

Molecular Formula: C20H25N3OS2Molecular Weight: 387.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLVNLLXXNKJERP-UHFFFAOYSA-N

606113-50-2
Acetamide,N-(2,4-dinitrophenyl)-N-(2-oxo-4,6-diphenyl-1(2H)-pyridinyl)- (0 suppliers)90788-83-3
ACETAMIDE,N-(2,4-DIOXO-3-OXABICYCLO[3.1.0]HEX-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dioxo-3-oxabicyclo[3.1.0]hexan-1-yl)acetamide | CAS Registry Number: 446879-46-5
Synonyms: CTK8I7669, KB-298321, N-(2,4-Dioxo-3-oxabicyclo[3.1.0]hex-1-yl)acetamide

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWSZMLBLFAHPIW-UHFFFAOYSA-N

446879-46-5
ACETAMIDE,N-(2,5-DIETHOXY-4-NITROPHENYL)-N-ETHYL- (7 suppliers)
Compound Structure IUPAC Name: N-(2,5-diethoxy-4-nitrophenyl)-N-ethylacetamide | CAS Registry Number: 68052-12-0
Synonyms: EINECS 268-305-3, CID106468, N-Ethyl-2,5-diethoxy-4-nitroacetanilide, N-(2,5-Diethoxy-4-nitrophenyl)-N-ethylacetamide, Acetamide, N-(2,5-diethoxy-4-nitrophenyl)-N-ethyl-

Molecular Formula: C14H20N2O5Molecular Weight: 296.319000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UJTFFMKKJCRDAQ-UHFFFAOYSA-N

68052-12-0
ACETAMIDE,N-(2,5-DIETHOXYPHENYL)-N-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(2,5-diethoxyphenyl)-N-ethylacetamide | CAS Registry Number: 68052-09-5
Synonyms: EINECS 268-302-7, N-Ethyl-2,5-diethoxyacetanilide, CID106464, N-(2,5-Diethoxyphenyl)-N-ethylacetamide, Acetamide, N-(2,5-diethoxyphenyl)-N-ethyl-

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTUKOVJLVPAXGQ-UHFFFAOYSA-N

68052-09-5
ACETAMIDE,N-(2,5-DIHYDRO-1-METHYL-5-OXO-1H-PYRAZOL-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3-oxo-1H-pyrazol-5-yl)acetamide | CAS Registry Number: 185451-42-7
Synonyms: CTK8H3727, CTK8H3728, KB-298204, KB-299717, N-(5-Hydroxy-1-methyl-1H-pyrazol-3-yl)acetamide, N-(1-Methyl-5-oxo-2,5-dihydro-1H-pyrazol-3-yl)acetamide, 185451-40-5

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOEUXYDLUOUFKP-UHFFFAOYSA-N

185451-42-7
ACETAMIDE,N-(2,5-DIHYDRO-1-METHYL-5-OXO-1H-PYRAZOL-4-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3-oxo-1H-pyrazol-4-yl)acetamide | CAS Registry Number: 929293-76-5
Synonyms: KB-298705, N-(2-Methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)acetamide

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYLBTYPIGZMQCL-UHFFFAOYSA-N

929293-76-5
ACETAMIDE,N-(2,5-DIHYDRO-4,5-DIMETHYL-2-OXO-3-FURANYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethyl-5-oxo-2H-furan-4-yl)acetamide | CAS Registry Number: 697797-05-0
Synonyms: Acetamide, N-(2,5-dihydro-4,5-dimethyl-2-oxo-3-furanyl)- (9CI), CTK2F1927, AG-G-72149

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYITVHYRVJXAMW-UHFFFAOYSA-N

697797-05-0
Acetamide,N-(2,5-dimethoxyphenyl)-2-iodo- (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethoxyphenyl)-2-iodoacetamide | CAS Registry Number: 26958-85-0
Synonyms: 2',5'-Dimethoxy-2-iodoacetanilide, NSC 226371, BRN 2730175, ACETANILIDE, 2',5'-DIMETHOXY-2-IODO-, NSC226371, AC1L1Q0N, WLN: I1VMR BO1 EO1, Acetanilide,5'-dimethoxy-2-iodo-, Acetamide,5-dimethoxyphenyl)-2-iodo-, NSC-226371, LS-10683, N-(2,5-dimethoxyphenyl)-2-iodoacetamide, Acetamide, N-(2,5-dimethoxyphenyl)-2-iodo-, Acetamide, N-(2,5-dimethoxyphenyl)-2-iodo- (9CI)

Molecular Formula: C10H12INO3Molecular Weight: 321.111650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZLASIUOKWQXAF-UHFFFAOYSA-N

26958-85-0
Acetamide,N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(2,4,6-trichloro-3-pentadecylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-(2,4,6-trichloro-3-pentadecylphenoxy)acetamide | CAS Registry Number: 117554-53-7
Synonyms: BRN 5181324, Acetamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(2,4,6-trichloro-3-pentadecylphenoxy)-, N-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-(2,4,6-trichloro-3-pentadecylphenoxy)acetamide, AC1MJ9RB, LS-9417, N-(2,5-dimethylpyrrol-1-yl)-2-(2,4,6-trichloro-3-pentadecylphenoxy)acetamide

Molecular Formula: C29H43Cl3N2O2Molecular Weight: 558.022920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALECPWKGCPQZBH-UHFFFAOYSA-N

117554-53-7
Acetamide,N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(3-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-(3-methylphenoxy)acetamide | CAS Registry Number: 117554-49-1
Synonyms: BRN 5073156, N-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-(3-methylphenoxy)acetamide, Acetamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(3-methylphenoxy)-, AC1MJ9R2, LS-9410, N-(2,5-dimethylpyrrol-1-yl)-2-(3-methylphenoxy)acetamide

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJEKCBKJDKEDRA-UHFFFAOYSA-N

117554-49-1
ACETAMIDE,N-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-(3-PENTADECYLPHENOXY)- (5 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-2-(3-pentadecylphenoxy)acetamide | CAS Registry Number: 117554-50-4
Synonyms: BRN 5153511, CID3088318, LS-9413, 1-(3-Pentadecylphenoxyacetamido)-2,5-dimethylpyrrole, Acetamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(3-pentadecylphenoxy)-, N-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-(3-pentadecylphenoxy)acetamide

Molecular Formula: C29H46N2O2Molecular Weight: 454.687740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOMXXYYRAAYBQV-UHFFFAOYSA-N

117554-50-4
Acetamide,N-(2,5-dimethylphenyl)-2-(hydroxyimino)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-N-(2,5-dimethylphenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 15540-89-3
Synonyms: ST50332333, NSC339619, MolPort-000-137-577, STK436436, AKOS000769722, NSC-339619, N-(2,5-dimethylphenyl)-2-(hydroxyimino)acetamide, (2E)-N-(2,5-dimethylphenyl)-2-(hydroxyimino)ethanamide

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNKJIFOQFOHKRI-IZZDOVSWSA-N

15540-89-3
ACETAMIDE,N-(2,5-DIMETHYLPHENYL)-2-(METHYLTHIO)- (4 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-2-methylsulfanylacetamide | CAS Registry Number: 773152-08-2
Synonyms: ST50479044, ZINC00149894, AC1LEDKU, MolPort-002-096-485, AKOS002309934, MCULE-2301980644, KB-294667, N-(2,5-dimethylphenyl)-2-methylthioacetamide, N-(2,5-dimethylphenyl)-2-methylsulfanylacetamide, acetamide,N-(2,5-dimethylphenyl)-2-(methylthio)-, T6806567

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEUIVPDVDLVBGL-UHFFFAOYSA-N

773152-08-2
ACETAMIDE,N-(2,5-DIMETHYLPHENYL)-2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide | CAS Registry Number: 606113-59-1
Synonyms: KB-298331, N-(2,5-Dimethylphenyl)-2-[(3-ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide

Molecular Formula: C20H25N3OS2Molecular Weight: 387.562000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHOZZTOBIIKVQV-UHFFFAOYSA-N

606113-59-1
ACETAMIDE,N-(2,5-DIOXO-4-IMIDAZOLIDINYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2,5-dioxoimidazolidin-4-yl)acetamide | CAS Registry Number: 861364-44-5
Synonyms: N-(2,5-Dioxo-4-imidazolidinyl)acetamide, KB-298341

Molecular Formula: C5H7N3O3Molecular Weight: 157.127380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CSGWGMMFAMMBSX-UHFFFAOYSA-N

861364-44-5
Acetamide,N-(2,6-diamino-1,4-dihydro-4-oxo-5-pyrimidinyl)-2-(2-hydroxyethoxy)- (0 suppliers)88713-41-1
Acetamide,N-(2,6-dichloro-4-nitrophenyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichloro-4-nitrophenyl)acetamide | CAS Registry Number: 17742-68-6
Synonyms: N-(2,6-dichloro-4-nitrophenyl)acetamide, N-{2,6-dichloro-4-nitrophenyl}acetamide, NSC83316, AC1Q1KJL, AC1L42GA, SureCN7520916, NCIOpen2_004513, MolPort-001-815-936, NSC-83316, AE-641/05076013

Molecular Formula: C8H6Cl2N2O3Molecular Weight: 249.050840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLGBQJPFOBDFTB-UHFFFAOYSA-N

17742-68-6
Acetamide,N-(2,6-dichlorophenyl)-N-nitroso- (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-N-nitrosoacetamide | CAS Registry Number: 10557-69-4
Synonyms: n-(2,6-dichlorophenyl)-n-nitrosoacetamide, NSC105477, AC1L6GOR, AC1Q3P3S, ZINC4962196, NSC-105477, OR197644

Molecular Formula: C8H6Cl2N2O2Molecular Weight: 233.048 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQTHRSKVMIPKDE-UHFFFAOYSA-N

10557-69-4
Acetamide,N-(2,6-diethyl-3-hydroxyphenyl)-2-hydroxy-N-(methoxymethyl)- (0 suppliers)917882-67-8
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