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CHEMICAL products beginning with : A
13201 to 13250 of 55088 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-(1-NAPHTHALENYLMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(naphthalen-1-ylmethyl)acetamide | CAS Registry Number: 19351-91-8
Synonyms: Acetamide, N-(1-naphthalenylmethyl)-, CID88016

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSOWOQCKTBJMET-UHFFFAOYSA-N

19351-91-8
Acetamide,N-(1-oxido-3-pyridinyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]butanoic acid | CAS Registry Number: 15010-23-8
Synonyms: CCRIS 5326, n-[(2,4,5-trichlorophenoxy)acetyl]methionine, N-((2,4,5-Trichlorophenoxy)acetyl)-L-methionine, NSC16770, AC1L5EQ0, AC1Q3MO4, AR-1K2863, NSC-16770, LS-188354, 4-methylsulfanyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]butanoic acid

Molecular Formula: C13H14Cl3NO4SMolecular Weight: 386.678560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XUYMJJZDPPYHOJ-UHFFFAOYSA-N

15010-23-8
ACETAMIDE,N-(10,11-DIHYDRO-11-(4-METHYL-(PIPERAZIN-1-YL))DIBENZO[B,F]THIEPIN-2-YL)-,METHANESULFONATE,HYDRATE (1:2:1) (4 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid; N-[5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]acetamide | CAS Registry Number: 40400-08-6
Synonyms: CID218223, LS-9204, 8-Acetamido-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin dimethanesulfonate H2O, Acetamide, N-(10,11-dihydro-11-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2-yl)-, methanesulfonate, hydrate (1:2:1)

Molecular Formula: C23H33N3O7S3Molecular Weight: 559.719020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DIYUOZREAZXKTP-UHFFFAOYSA-N

40400-08-6
Acetamide,N-(10,12-dihydro-12-oxoisoindolo[1,2-b]quinazolin-8-yl)- (1 supplier)138111-89-4
ACETAMIDE,N-(10-(BUTYLAMINO)-5,6,7,9-TETRAHYDRO-1,2,3-TRIMETHOXY-9-OXOBENZO[A]HEPTALEN-7-YL)-,(S)- (6 suppliers)
Compound Structure IUPAC Name: N-[10-(butylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 84092-79-5
Synonyms: NSC403159, CID101127, Acetamide, N-(10-(butylamino)-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-

Molecular Formula: C25H32N2O5Molecular Weight: 440.531980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LJJCOBKMOMCHQB-UHFFFAOYSA-N

84092-79-5
Acetamide,N-(10-butoxy-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl)-,(S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-[(7S)-10-butoxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 101342-46-5
Synonyms: AC1L3YFW, N-[(7S)-10-butoxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide, (S)-N-(10-Butoxy-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)acetamide, Acetamide, N-(10-butoxy-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-

Molecular Formula: C25H31NO6Molecular Weight: 441.516740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNOGISAETFMXJL-IBGZPJMESA-N

101342-46-5
ACETAMIDE,N-(10-OXOSTRYCHNIDIN-3-YL)- (3 suppliers)
Compound Structure Synonyms: 3-Acetamidostrychnine, Strychnine, 3-acetamido-, BRN 5413128, N-(10-Oxostrychnidin-3-yl)acetamide, CID209206, Acetamide, N-(10-oxostrychnidin-3-yl)-, LS-147125

Molecular Formula: C23H25N3O3Molecular Weight: 391.462900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBWZQNUDVIKNSJ-XJZMMIRDSA-N

19452-88-1
Acetamide,N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-12-yl)- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-12-yl)acetamide | CAS Registry Number: 2960-79-4
Synonyms: N-(16,17-Dihydro-15H-cyclopenta(a)phenanthren-12-yl)acetamide, N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-12-yl)acetamide, AC1O53GY, Acetamide, N-(16,17-dihydro-15H-cyclopenta(a)phenanthren-12-yl)-

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AEPGRLDJGUWXRI-UHFFFAOYSA-N

2960-79-4
Acetamide,N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-6-yl)- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-6-yl)acetamide | CAS Registry Number: 2960-73-8
Synonyms: N-(16,17-Dihydro-15H-cyclopenta(a)phenanthren-6-yl)acetamide, N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-6-yl)acetamide, AC1O53GP, Acetamide, N-(16,17-dihydro-15H-cyclopenta(a)phenanthren-6-yl)-

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVYWPPSDNNCWLB-UHFFFAOYSA-N

2960-73-8
ACETAMIDE,N-(1E)-1-ALLYL-N-2-THIENYL- (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-prop-1-enyl]-N-thiophen-2-ylacetamide | CAS Registry Number: 845742-88-3
Synonyms: Acetamide,N- -1-propenyl-N-2-thienyl-, KB-300236, N-[(1E)-1-Propen-1-yl]-N-(2-thienyl)acetamide

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYWKCUZPSUMHBI-ZZXKWVIFSA-N

845742-88-3
ACETAMIDE,N-(1H-BENZO[D]IMIDAZOL-1-YLMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(benzimidazol-1-ylmethyl)acetamide | CAS Registry Number: 133478-75-8
Synonyms: N-(1H-Benzimidazol-1-ylmethyl)acetamide, KB-298146

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

InChIKey: LFKPPHQFHFJLLM-UHFFFAOYSA-N

133478-75-8
ACETAMIDE,N-(1H-BENZO[D]IMIDAZOL-2-YLMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)acetamide | CAS Registry Number: 30770-21-9
Synonyms: N-(1H-benzimidazol-2-ylmethyl)acetamide, N-(benzimidazol-2-ylmethyl)acetamide, N-((1H-benzo[d]imidazol-2-yl)methyl)acetamide, N-[(1H-benzo[d]imidazol-2-yl)methyl]acetamide, ZINC00374321, AC1LHT1X, ChemDiv2_003517, SCHEMBL12851299, STOCK3S-51848, MolPort-000-437-869, HMS1378P19, SBB045104, STK866299, AKOS000275447, MCULE-4415319164, SDCCGMLS-0065561.P001, Acetamide,N-(1H-benzimidazol-2-ylmethyl)-, KB-100662, KB-294666, BB 0219576

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

InChIKey: DESDFJIWDHLISD-UHFFFAOYSA-N

30770-21-9
ACETAMIDE,N-(2,2,2-TRICHLORO-1-HYDROXYETHYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trichloro-1-hydroxyethyl)acetamide | CAS Registry Number: 5445-85-2
Synonyms: NSC22402, STOCK1S-65281, MolPort-000-873-133, MolPort-002-502-157, NSC52795, NSC53613, CID229041, STK838362, N-(2,2,2-trichloro-1-hydroxyethyl)acetamide, Acetamide, N-(2,2,2-trichloro-1-hydroxyethyl)-

Molecular Formula: C4H6Cl3NO2Molecular Weight: 206.454940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WVECDRAYBGJMIV-UHFFFAOYSA-N

5445-85-2
Acetamide,N-(2,2,2-trifluoro-1,1-diphenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoro-1,1-diphenylethyl)acetamide | CAS Registry Number: 1995-76-2
Synonyms: N-(2,2,2-trifluoro-1,1-diphenylethyl)acetamide, NSC91574, Enamine_000425, AC1L9DLY, AC1Q1KFR, AC1Q1KFS, MolPort-001-835-037, HMS1395D07, NSC-91574, AKOS001018812, MCULE-2455102459, Acetamide, N-(2,2,2-trifluoro-1,1-diphenylethyl)-, N-(1,1-DIPHENYL-2,2,2-TRIFLUOROETHYL)-ACETAMIDE

Molecular Formula: C16H14F3NOMolecular Weight: 293.283670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMTNKSYHPHRYRB-UHFFFAOYSA-N

1995-76-2
ACETAMIDE,N-(2,2,5,5-TETRAMETHYL-3-PYRROLIDINYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(2,2,5,5-tetramethylpyrrolidin-3-yl)acetamide | CAS Registry Number: 339342-61-9
Synonyms: KB-298232, N-(2,2,5,5-Tetramethyl-3-pyrrolidinyl)acetamide

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CIWNVGSSHQVTOM-UHFFFAOYSA-N

339342-61-9
Acetamide,N-(2,2-diethoxyethyl)-N-[2-(3,4-dimethoxyphenyl)-2,3-dihydro-1,3-dioxo-1H-inden-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-N-[2-(3,4-dimethoxyphenyl)-1,3-dioxoinden-2-yl]acetamide | CAS Registry Number: 38840-19-6
Synonyms: NSC215218, AC1L8K12, NSC-215218, N-(2,2-diethoxyethyl)-N-[2-(3,4-dimethoxyphenyl)-1,3-dioxoinden-2-yl]acetamide

Molecular Formula: C25H29NO7Molecular Weight: 455.500260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VNTSBFLRUWITPI-UHFFFAOYSA-N

38840-19-6
ACETAMIDE,N-(2,2-DIMETHOXYETHYL)-N-2-ALLYL- (6 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-N-prop-2-enylacetamide | CAS Registry Number: 148185-95-9
Synonyms: SCHEMBL9178860, AKOS016831379, N-Allyl-N-(2,2-dimethoxyethyl)acetamide, KB-301647

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOPUDKXPBNYPTM-UHFFFAOYSA-N

148185-95-9
Acetamide,N-(2,2-dimethyl-1,3-benzodioxol-5-yl)- (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 81864-29-1
Synonyms: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetamide, NSC37369, AC1L5UYT, SureCN10845230, NSC-37369, AKOS009511417

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYOGDAKXMFWLTC-UHFFFAOYSA-N

81864-29-1
ACETAMIDE,N-(2,2-DIMETHYL-1-THIOXOPROPYL)-N-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylpropanethioyl)-N-methylacetamide | CAS Registry Number: 58832-31-8
Synonyms: KB-298236, N-(2,2-Dimethylpropanethioyl)-N-methylacetamide

Molecular Formula: C8H15NOSMolecular Weight: 173.275800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGRBSDRVTIJIRL-UHFFFAOYSA-N

58832-31-8
Acetamide,N-(2,3,3a,4,5,9b-hexahydro-3a-methyl-3,5-dioxo-1H-benz[e]inden-7-yl)-, trans- (0 suppliers)64678-52-0
Acetamide,N-(2,3,4,4a,5,6-hexahydro-4a-methyl-3-oxothieno[2,3-h]cinnolin-8-yl)- (0 suppliers)193076-47-0
Acetamide,N-(2,3,4,5,6-pentachlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentachlorophenyl)acetamide | CAS Registry Number: 23651-79-8
Synonyms: N-(2,3,4,5,6-pentachlorophenyl)acetamide, n1-(2,3,4,5,6-pentachlorophenyl)acetamide, NSC80163, Maybridge1_000635, AC1L5RH2, AC1Q3L2P, NCIOpen2_009155, HMS543E19, MolPort-002-889-563, BTB01573, ZINC1724359, NSC-80163, AKOS001016525, CCG-234483, MCULE-8168551218, OR245819, ACETAMIDE,N-(2,3,4,5,6-PENTACHLOROPHENYL)-, Z56809022

Molecular Formula: C8H4Cl5NOMolecular Weight: 307.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XERUDOUWRFZUNN-UHFFFAOYSA-N

23651-79-8
Acetamide,N-(2,3,4,5,6-pentafluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)acetamide | CAS Registry Number: 653-22-5
Synonyms: N-(2,3,4,5,6-pentafluorophenyl)acetamide, ST50977303, NSC170096, AC1L6SS9, MLS001106219, N-(pentafluorophenyl)acetamide, HMS2193P07, ZINC01678676, AKOS003854994, MCULE-4794100483, NSC-170096, SMR000639522

Molecular Formula: C8H4F5NOMolecular Weight: 225.115476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: REWJFHAZUPISFU-UHFFFAOYSA-N

653-22-5
Acetamide,N-(2,3,4,5-tetrahydro-4-oxo-2-phenyl-1,5-benzothiazepin-3-yl)-, trans- (0 suppliers)89813-67-2
Acetamide,N-(2,3,4,6,7,12-hexahydro-4-oxo-2-phenylindolo[2,3-a]quinolizin-3-yl)-,trans- (0 suppliers)91751-53-0
ACETAMIDE,N-(2,3,5,6,7,8-HEXAHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide | CAS Registry Number: 125080-93-5
Synonyms: Oprea1_124095, Oprea1_379149, BRN 4255997, CID835494, LS-9652, 9-Acetamido-2,3,5,6,7,8-hexahydro-1H-cyclopenta(b)quinoline, N-(2,3,5,6,7,8-Hexahydro-1H-cyclopenta(b)quinolin-9-yl)acetamide, Acetamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta(b)quinolin-9-yl)-

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHNTWXAOTQSWPG-UHFFFAOYSA-N

125080-93-5
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)- (8 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)- (4 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)- (6 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)- (6 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- (6 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)- (4 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)- (5 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)- (6 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)- (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
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