Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
13301 to 13350 of 55553 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-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)- (0 suppliers)
Compound Structure Synonyms: 9-Acetamidojulolidine, NSC663985, N-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)acetamide, Acetamide, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, N-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)acetamide, AC1Q5MCF, AC1L8E9I, CHEMBL2001758, ZINC5498722, NSC-663985, LS-10234, NCI60_022005, PL039672, N-{1-AZATRICYCLO[7.3.1.0?,(1)(3)]TRIDECA-5,7,9(13)-TRIEN-7-YL}ACETAMIDE

Molecular Formula: C14H18N2OMolecular Weight: 230.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDMRNHVZGBSKQV-UHFFFAOYSA-N

101651-45-0
Acetamide,N-(2,3,6,7-tetrahydro-5-oxo-7-phenyl-5H-imidazo[2,1-b][1,3]thiazin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-oxo-7-phenyl-2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-6-yl)acetamide | CAS Registry Number: 137918-85-5
Synonyms: N-(5-Oxo-7-phenyl-2,3,6,7-tetrahydroimidazo(2,1-b)(1,3)thiazin-6-yl)acetamide, N-(5-oxo-7-phenyl-2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-6-yl)acetamide, AC1L43DL

Molecular Formula: C14H15N3O2SMolecular Weight: 289.352800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXHJYOMRMULLTF-UHFFFAOYSA-N

137918-85-5
ACETAMIDE,N-(2,3-DIFLUORO-4-HYDROXYPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(2,3-difluoro-4-hydroxyphenyl)acetamide | CAS Registry Number: 155020-53-4
Synonyms: Acetamide, N-(2,3-difluoro-4-hydroxyphenyl)-, CTK0H0594, AG-E-03136

Molecular Formula: C8H7F2NO2Molecular Weight: 187.143486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVRXYODLCLWADJ-UHFFFAOYSA-N

155020-53-4
ACETAMIDE,N-(2,3-DIFLUORO-6-HYDROXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-difluoro-6-hydroxyphenyl)acetamide | CAS Registry Number: 941608-41-9
Synonyms: SCHEMBL2892368, KB-298244, N-(2,3-difluoro-6-hydroxyphenyl)acetamide

Molecular Formula: C8H7F2NO2Molecular Weight: 187.143486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVEATMSNJWXHOW-UHFFFAOYSA-N

941608-41-9
Acetamide,N-(2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-dioxoisoindol-4-yl)acetamide | CAS Registry Number: 6118-65-6
Synonyms: 3-Acetamidophthalimide, T0514-6292, MLS000096553, AC1L3DBJ, SureCN7960619, MolPort-004-014-634, HMS1722H21, HMS2328N10, ZINC03279388, N-(1,3-dioxoisoindol-4-yl)acetamide, MCULE-4537855207, SMR000062417

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJRJIOQDTLOAQV-UHFFFAOYSA-N

6118-65-6
Acetamide,N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-dioxoisoindol-5-yl)acetamide | CAS Registry Number: 10506-95-3
Synonyms: F1105-0116, NSC229337, SureCN5838218, Oprea1_125255, AC1L7O02, MolPort-002-482-267, STL120318, ZINC01758087, AKOS005232564, N-(1,3-dioxoisoindol-5-yl)acetamide, MCULE-1015303800, NSC-229337, N-(1,3-dioxoisoindolin-5-yl)acetamide, N-(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)acetamide

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAIDIYNSOHDQLE-UHFFFAOYSA-N

10506-95-3
Acetamide,N-(2,3-dihydro-1,3-dioxo-1H-phenalen-2-yl)- (1 supplier)16777-67-6
Acetamide,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-4H-1-benzopyran-4-ylidene)-, (2E)- (0 suppliers)920331-58-4
Acetamide,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3,4-dihydro-8-(trifluoromethyl)-1-benzoxepin-5(2H)-ylidene]-, (2E)- (0 suppliers)920331-66-4
Acetamide,N-(2,3-dihydro-1-hydroxy-3,3-dimethyl-2-oxo-1H-indol-6-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-3,3-dimethyl-2-oxoindol-6-yl)acetamide | CAS Registry Number: 31951-10-7
Synonyms: NSC338609, AC1L7EWJ, NSC-338609, N-(1-hydroxy-3,3-dimethyl-2-oxoindol-6-yl)acetamide

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWSDZCIEFKRSOE-UHFFFAOYSA-N

31951-10-7
Acetamide,N-(2,3-dihydro-1-hydroxy-5,6-dimethoxy-1H-inden-2-yl)-2-ethoxy-,trans- (0 suppliers)90818-03-4
ACETAMIDE,N-(2,3-DIHYDRO-1-OXO-1H-INDEN-4-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(1-oxo-2,3-dihydroinden-4-yl)acetamide | CAS Registry Number: 173252-63-6
Synonyms: N-(1-oxoindan-4-yl)acetamide, SCHEMBL4814588, CTK8H2523, DEKMZWJFQSJULY-UHFFFAOYSA-N, N-(1-oxo-indan-4-yl)-acetamide, AKOS006321839, KB-298212, N-(1-oxo-2,3-dihydro-1H-inden-4-yl)acetamide

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

InChIKey: DEKMZWJFQSJULY-UHFFFAOYSA-N

173252-63-6
ACETAMIDE,N-(2,3-DIHYDRO-1-OXO-1H-ISOINDOL-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(1-oxo-2,3-dihydroisoindol-5-yl)acetamide | CAS Registry Number: 439936-73-9
Synonyms: Oprea1_721557, SCHEMBL7903327, CTK8I7524, KB-298211, N-(1-Oxo-2,3-dihydro-1H-isoindol-5-yl)acetamide

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFMYMSNBYDGZNO-UHFFFAOYSA-N

439936-73-9
ACETAMIDE,N-(2,3-DIHYDRO-1H-INDEN-2-YL)-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N-methylacetamide | CAS Registry Number: 179266-64-9
Synonyms: N-(2,3-Dihydro-1H-inden-2-yl)-N-methylacetamide, SCHEMBL4859756, CTK8H3144, CPHDIYILTBEJNM-UHFFFAOYSA-N, KB-298259

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPHDIYILTBEJNM-UHFFFAOYSA-N

179266-64-9
ACETAMIDE,N-(2,3-DIHYDRO-1H-INDOL-6-YL)-2-(DIMETHYLAMINO)-N-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-indol-6-yl)-2-(dimethylamino)-N-methylacetamide | CAS Registry Number: 1001004-05-2
Synonyms: KB-270570, acetamide,n-(2,3-dihydro-1h-indol-6-yl)-2-(dimethylamino)-n-methyl-

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQQSYNFSDWLJLQ-UHFFFAOYSA-N

1001004-05-2
ACETAMIDE,N-(2,3-DIHYDRO-2-METHYL-1H-INDEN-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-2,3-dihydro-1H-inden-5-yl)acetamide | CAS Registry Number: 911300-78-2
Synonyms: N-(2-methyl-2,3-dihydro-1H-inden-5-yl)acetamide, SCHEMBL2246315, PJTYARGJQSGHSV-UHFFFAOYSA-N, KB-298693

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJTYARGJQSGHSV-UHFFFAOYSA-N

911300-78-2
ACETAMIDE,N-(2,3-DIHYDRO-2-OXO-1-PROPYL-1H-INDOL-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-1-propyl-3H-indol-3-yl)acetamide | CAS Registry Number: 1009672-21-2
Synonyms: AC1N6LHD, MLS000558101, CHEMBL1506018, KQQZSYBNSQPKFA-UHFFFAOYSA-N, MolPort-000-638-049, HMS2398E07, STK182246, AKOS003668531, AKOS022077466, MCULE-7493643674, SMR000148817, N-(2-oxo-1-propylindolin-3-yl)acetamide, ST4110265, N-(2-oxo-1-propyl-3H-indol-3-yl)acetamide, A3628/0153876, N-(2-Oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)-acetamide, N-(2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide, Acetamide, N-(2,3-dihydro-2-oxo-1-propyl-1H-indol-3-yl)-, Acetamide, N-(2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)-, N~1~-(2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide

Molecular Formula: C13H16N2O2Molecular Weight: 232.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQQZSYBNSQPKFA-UHFFFAOYSA-N

1009672-21-2
ACETAMIDE,N-(2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-3H-benzimidazol-1-yl)acetamide | CAS Registry Number: 102616-87-5
Synonyms: SCHEMBL6583745, KB-298724, N-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)acetamide

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFFKJCKBEUGOTD-UHFFFAOYSA-N

102616-87-5
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)- (8 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)- (3 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)- (4 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)- (3 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)- (3 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 (3 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]- (4 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 (4 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- (3 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)- (7 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)- (5 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)- (3 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]- (4 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
13301 to 13350 of 55553 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company