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CHEMICAL products beginning with : A
14601 to 14650 of 91219 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 [293] 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,N,N-diethyl-2-[[3-[(2R)-2-[[(2R)-2-hydroxy-2-[3-[(2-thienylsulfonyl)amino]phenyl]ethyl]amino]propyl]-1H-indol-7-yl]oxy]- (0 suppliers)776301-41-8
ACETAMIDE,N,N-DIETHYL-2-[[8-(ISOPROPYL)-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-21-3
Synonyms: ASN 06016894, AC1NY93J, CTK8J5633, MolPort-000-089-761, HMS1684A20, ZINC01366242, AKOS000789990, Acetamide,N,N-diethyl-2-[[8- -2H-1,2,4-triazino[5,6-b]indol-3-yl]thio]-, N,N-Diethyl-2-(6-isopropyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N,N-diethyl-2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C18H23N5OSMolecular Weight: 357.473120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNSYMWLTXNWJEA-UHFFFAOYSA-N

603947-21-3
Acetamide,N,N-diethyl-2-[4-[1-hydroxy-1-[3-(trifluoromethyl)phenyl]propyl]phenoxy]- (0 suppliers)92804-72-3
ACETAMIDE,N,N-DIETHYL-2-METHYLTHIO- (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-methylsulfanylacetamide | CAS Registry Number: 14680-21-8
Synonyms: Acetamide, N,N-diethyl-2-methylthio-, CID139804

Molecular Formula: C7H15NOSMolecular Weight: 161.265100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHOGSWLXHHRSFG-UHFFFAOYSA-N

14680-21-8
ACETAMIDE,N,N-DIETHYL-2-N-METHYLACETAMIDO- (5 suppliers)857944-43-5
Acetamide,N,N-dimethyl-2,2,2-tris(methylthio)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2,2,2-tris(methylsulfanyl)acetamide | CAS Registry Number: 63017-90-3
Synonyms: NSC298355, AC1L6YVV, NSC-298355, N,N-dimethyl-2,2,2-tris(methylsulfanyl)acetamide

Molecular Formula: C7H15NOS3Molecular Weight: 225.395100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXRQAMKIDXRJKV-UHFFFAOYSA-N

63017-90-3
ACETAMIDE,N,N-DIMETHYL-2-(1-METHYL-1,2-DICARBAUNDECABORAN(11)-2-YL)-,TETRAMETHYLAMMONIUM SALT (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(10-methyl-1,2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},11$l^{2}-nonaborabicyclo[7.1.1]undecan-9-yl)acetamide;tetramethylazanium | CAS Registry Number: 59797-16-9
Synonyms: Acetamide, N,N-dimethyl-2-(1-methyl-1,2-dicarbaundecaboran(11)-2-yl)-, tetramethylammonium salt

Molecular Formula: C11H24B9N2O+Molecular Weight: 297.620060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLFDXVIZRAUHPT-UHFFFAOYSA-N

59797-16-9
ACETAMIDE,N,N-DIMETHYL-2-(2-PROPYNYLOXY)- (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-prop-2-ynoxyacetamide | CAS Registry Number: 643086-11-7
Synonyms: N,N-dimethyl-2-(prop-2-yn-1-yloxy)acetamide, SCHEMBL4031835, CTK8J8263, JPJVLMHQOZTNAM-UHFFFAOYSA-N

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPJVLMHQOZTNAM-UHFFFAOYSA-N

643086-11-7
Acetamide,N,N-dimethyl-2-(3,4,4-trimethoxy-2,5-cyclohexadien-1-ylidene)- (0 suppliers)66395-82-2
Acetamide,N,N-dimethyl-2-(phenylamino)- (6 suppliers)
Compound Structure IUPAC Name: 2-anilino-N,N-dimethylacetamide | CAS Registry Number: 14307-89-2
Synonyms: 2-Anilino-N,N-dimethylacetamide, FC 28, Acetamide, 2-anilino-N,N-dimethyl-, GB-101, BRN 2720711, AC1L4AGL, SureCN1783192, MolPort-004-400-369, AKOS000253465, LS-8111, T7100410

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLCBUWNEWJFXJX-UHFFFAOYSA-N

14307-89-2
ACETAMIDE,N,N-DIMETHYL-2-[(5-PYRAZINYL-1,3,4-OXADIAZOL-2-YL)THIO]- (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 604740-38-7
Synonyms: AC1LSN09, ZINC1378716, ASN 06347135, N,N-Dimethyl-2-(5-pyrazin-2-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N,N-dimethyl-2-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Molecular Formula: C10H11N5O2SMolecular Weight: 265.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KUWJJZKTNCIBHQ-UHFFFAOYSA-N

604740-38-7
ACETAMIDE,N,N-DIMETHYL-2-[[1-[2-(4-METHYL-PIPERIDIN-1-YL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 606110-23-0
Synonyms: ASN 06866259, AC1MLPX2, CTK8J6022, ZINC4859197, AKOS000685891, SR-01000344314, SR-01000344314-1, N,N-dimethyl-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide

Molecular Formula: C19H26N4O2SMolecular Weight: 374.503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOWTYEDZOKYBKL-UHFFFAOYSA-N

606110-23-0
ACETAMIDE,N,N-DIMETHYL-2-[[1-[2-(4-MORPHOLINYL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 606110-86-5
Synonyms: AC1MLPYY, ASN 06866362, CTK8J6038, ZINC4859251, AKOS000686011, MCULE-9563828683, SR-01000344325, SR-01000344325-1, N,N-dimethyl-2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanylacetamide

Molecular Formula: C17H22N4O3SMolecular Weight: 362.448 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKDYKVNVHMRTAG-UHFFFAOYSA-N

606110-86-5
ACETAMIDE,N,N-DIMETHYL-2-[[2-(4-METHYLPHENYL)-4-QUINAZOLINYL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-(4-methylphenyl)quinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606132-32-5
Synonyms: ZINC01367605, AC1LS7SX, CTK8J6179, MolPort-000-105-532, AKOS000780247, ASN 06977463, Acetamide,N,N-dimethyl-2-[[2- -4-quinazolinyl]thio]-, N,N-Dimethyl-2-(2-p-tolyl-quinazolin-4-ylsulfanyl)-acetamide, N,N-dimethyl-2-[2-(4-methylphenyl)quinazolin-4-yl]sulfanylacetamide, N,N-dimethyl-2-{[2-(4-methylphenyl)quinazolin-4-yl]sulfanyl}acetamide

Molecular Formula: C19H19N3OSMolecular Weight: 337.438660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFDJPFUYFXPFNV-UHFFFAOYSA-N

606132-32-5
ACETAMIDE,N,N-DIMETHYL-2-[[2-PHENYL-8-(TRIFLUOROMETHYL)-4-QUINAZOLINYL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-phenyl-8-(trifluoromethyl)quinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606131-37-7
Synonyms: AC1LS7G0, ZINC1367400, N,N-dimethyl-2-[2-phenyl-8-(trifluoromethyl)quinazolin-4-yl]sulfanylacetamide

Molecular Formula: C19H16F3N3OSMolecular Weight: 391.412 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KPKAEDRUZJVVEJ-UHFFFAOYSA-N

606131-37-7
Acetamide,N,N-dimethyl-2-[[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]oxy]- (0 suppliers)89781-16-8
Acetamide,N,N-dimethyl-2-[[4-phenyl-5-(2-phenyldiazenyl)-2-thiazolyl]amino]- (0 suppliers)920268-91-3
Acetamide,N,N-dimethyl-2-[2-methyl-4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methyl]thio]phenoxy]- (0 suppliers)648438-22-6
ACETAMIDE,N,N-DIMETHYL-2-IODO- (12 suppliers)
Compound Structure IUPAC Name: 2-iodo-N,N-dimethylacetamide | CAS Registry Number: 73664-43-4
Synonyms: N,N-Dimethyl-2-iodoacetamide, BRN 4952103, CID52050, ACETAMIDE, N,N-DIMETHYL-2-IODO-, LS-9372

Molecular Formula: C4H8INOMolecular Weight: 213.016890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKDLEYHOWFZBBC-UHFFFAOYSA-N

73664-43-4
ACETAMIDE,N,N-DIMETHYL-2-NITRO- (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-nitroacetamide | CAS Registry Number: 78920-92-0
Synonyms: N,N-Dimethyl-2-nitroacetamide, Acetamide,N,N-dimethyl-2-nitro-, KB-300187

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFBBQTQAEZLBHI-UHFFFAOYSA-N

78920-92-0
Acetamide,N,N-dipentyl- (3 suppliers)
Compound Structure IUPAC Name: N,N-dipentylacetamide | CAS Registry Number: 16238-16-7
Synonyms: N,N-Dipentylacetamide, Acetamide,N-dipentyl-, NSC406272, Acetamide, N,N-dipentyl-, AC1L83SW, NSC403869, AKOS003862360, NSC-403869, NSC-406272

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SILWLTRTLXQJSO-UHFFFAOYSA-N

16238-16-7
ACETAMIDE,N,N-DIPROPYL-2-IODO- (7 suppliers)
Compound Structure IUPAC Name: 2-iodo-N,N-dipropylacetamide | CAS Registry Number: 73664-45-6
Synonyms: N,N-Dipropyliodoacetamide, CID52052, ACETAMIDE, N,N-DIPROPYL-2-IODO-, LS-9477

Molecular Formula: C8H16INOMolecular Weight: 269.123210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LBIPFOYHSGHVPL-UHFFFAOYSA-N

73664-45-6
ACETAMIDE,N,N-P-PHENYLENEBIS(2,2,2-TRICHLORO- (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-[4-[(2,2,2-trichloroacetyl)amino]phenyl]acetamide | CAS Registry Number: 4257-74-3
Synonyms: Ambkt23743, NSC28981, MolPort-002-489-123, CID95678, NSC 28981, ZINC01651880, Acetamide, N,N'-p-phenylenebis(2,2,2-trichloro-

Molecular Formula: C10H6Cl6N2O2Molecular Weight: 398.884840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GMKLVPIWJUKZOO-UHFFFAOYSA-N

4257-74-3
ACETAMIDE,N- (3-BROMO-7-FLUOROFLUOREN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-7-fluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 1682-42-4
Synonyms: NSC65916, MolPort-001-824-099, CID248603, Acetamide, N-(3-bromo-7-fluorofluoren-2-yl)-

Molecular Formula: C15H11BrFNOMolecular Weight: 320.156343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQCSAVDHXLGTOS-UHFFFAOYSA-N

1682-42-4
ACETAMIDE,N- (6-FLUOROFLUOREN-2-YL)- (7 suppliers)
Compound Structure IUPAC Name: N-(6-fluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 2823-94-1
Synonyms: 6-Fluoro-2-faa, 6-Fluoro-2-acetylaminofluorene, NCIOpen2_003861, N-(6-Fluorofluoren-2-yl)acetamide, NSC74971, CHEBI:234659, NSC 74971, CID17790, BRN 2737872, WLN: L B656 HHJ DF KMV1, ACETAMIDE, N-(6-FLUOROFLUOREN-2-YL)-, LS-9617, Acetamide, N-(6-fluoro-9H-fluoren-2-yl)-, N-(6-Fluoro-9H-fluoren-2-yl)-acetamide, 4-12-00-03383 (Beilstein Handbook Reference), Acetamide, N-(6-fluoro-9H-fluoren-2-yl)- (9CI)

Molecular Formula: C15H12FNOMolecular Weight: 241.260283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGFHMDUEQGSBQK-UHFFFAOYSA-N

2823-94-1
ACETAMIDE,N- (7-IODO-9H-FLUOREN-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(7-iodo-9H-fluoren-2-yl)acetamide | CAS Registry Number: 43146-78-7
Synonyms: 7-Iodo-2-fluorenylacetamide, N-2-Acetylamino-7-iodofluorene, NSC9863, 7-Iodo-N-2-acetylaminofluorene, CHEBI:233965, MolPort-001-837-742, CID94940, NSC 9863, N-(7-Iodo-9H-fluoren-2-yl)-acetamide, Acetamide, N-(7-iodo-9H-fluoren-2-yl)-, Acetamide, N-(7-iodo-9H-fluoren-2-yl)- (9CI)

Molecular Formula: C15H12INOMolecular Weight: 349.166350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NXIYCGXUWMUYIG-UHFFFAOYSA-N

43146-78-7
ACETAMIDE,N-(((2-(DIETHYLAMINO)ETHYL)AMINO)(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-2-YL)METHYLENE)- HCL (5 suppliers)
Compound Structure IUPAC Name: N-[N-(2-diethylaminoethyl)-C-(2,3-dihydro-1,4-benzodioxin-3-yl)carbonimidoyl]acetamide hydrochloride | CAS Registry Number: 130482-67-6
Synonyms: CID3076224, LS-8953, CID 3076224, Acetamide, N-(((2-(diethylamino)ethyl)amino)(2,3-dihydro-1,4-benzodioxin-2-yl)methylene)-, monohydrochloride

Molecular Formula: C17H26ClN3O3Molecular Weight: 355.859640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KDRHNGIUZGJPIN-UHFFFAOYSA-N

130482-67-6
ACETAMIDE,N-(((2-METHOXYPHENYL)AMINO)CARBONYL)-2-(((6-NITRO-4-OXO-3(4H)-QUINAZOLINYL)METHYL)AMINO)- (6 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)carbamoyl]-2-[(6-nitro-4-oxoquinazolin-3-yl)methylamino]acetamide | CAS Registry Number: 86816-95-7
Synonyms: CID3070679, LS-9843, N-[(2-methoxyphenyl)carbamoyl]-2-[(6-nitro-4-oxo-quinazolin-3-yl)methylamino]acetamide, Acetamide, N-(((2-methoxyphenyl)amino)carbonyl)-2-(((6-nitro-4-oxo-3(4H)-quinazolinyl)methyl)amino)-

Molecular Formula: C19H18N6O6Molecular Weight: 426.382820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NMYFBQSAIFABNI-UHFFFAOYSA-N

86816-95-7
ACETAMIDE,N-(((3-METHYLPHENYL)AMINO)CARBONYL)-2-(4-((4H-1,2,4-TRIAZOL-4-YLIMINO)METHYL)-PHENOXY)- (5 suppliers)
Compound Structure IUPAC Name: N-[(3-methylphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide | CAS Registry Number: 67878-21-1
Synonyms: CID9588058, LS-9943, Urea, 1-(m-tolyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)-, Acetamide, N-(((3-methylphenyl)amino)carbonyl)-2-(4-((4H-1,2,4-triazol-4-ylimino)methyl)-phenoxy)-

Molecular Formula: C19H18N6O3Molecular Weight: 378.384620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FIRNKXYRTOVVPP-LSHDLFTRSA-N

67878-21-1
ACETAMIDE,N-(((4-CHLOROPHENYL)AMINO)CARBONYL)-2-(((4-OXO-3(4H)-QUINAZOLINYL)METHYL)AMINO)- (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-[(4-oxoquinazolin-3-yl)methylamino]acetamide | CAS Registry Number: 76979-56-1
Synonyms: BRN 6006879, CID3059664, LS-8645, Acetamide, N-(((4-chlorophenyl)amino)carbonyl)-2-(((4-oxo-3(4H)-quinazolinyl)methyl)amino)-, N-(((4-Chlorophenyl)amino)carbonyl)-2-(((4-oxo-3(4H)-quinazolinyl)methyl)amino)acetamide

Molecular Formula: C18H16ClN5O3Molecular Weight: 385.804340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HNLHDIPLJULBNU-UHFFFAOYSA-N

76979-56-1
ACETAMIDE,N-(((4-CHLOROPHENYL)AMINO)CARBONYL)-2-((5-(3,5-DIBROMO-2-HYDROXYPHENYL)-4-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)- (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-[[(5Z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 97399-39-8
Synonyms: BRN 5681740, LS-8642, Acetamide, N-(((4-chlorophenyl)amino)carbonyl)-2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)-

Molecular Formula: C24H18Br2ClN5O3SMolecular Weight: 651.757420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LXOPZVRUFWZFOE-RELWKKBWSA-N

97399-39-8
ACETAMIDE,N-((1-(3-(10,11-DIHYDRO-5H-DIBENZ[B,F]AZEPIN-5-YL)PROPYL)-4-PHENYL-PIPERIDIN-4-YL)METHYL)- HCL,HYDRATE (2:2:1) (5 suppliers)
Compound Structure IUPAC Name: N-[[1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-phenylpiperidin-4-yl]methyl]acetamide hydrochloride | CAS Registry Number: 6076-60-4
Synonyms: CID201489, CID 201489, LS-9162, Acetamide, N-((1-(3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)-4-phenyl-4-piperidyl)methyl)-, hydrochloride, hydrate (2:2:1)

Molecular Formula: C31H38ClN3OMolecular Weight: 504.105920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMLMIKYBPQUBLW-UHFFFAOYSA-N

6076-60-4
ACETAMIDE,N-((1S,2R)-2-HYDROXY-1-METHYL-2-PHENYLETHYL)- (7 suppliers)
Compound Structure IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]acetamide | CAS Registry Number: 81703-28-8
Synonyms: N-Acetylnorephedrine, CID157987, Acetamide, N-((1S,2R)-2-hydroxy-1-methyl-2-phenylethyl)-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLTTYYZHUUIFMR-KWQFWETISA-N

81703-28-8
ACETAMIDE,N-((3-(2-((((5-BROMO-PYRIDIN-2-YL)AMINO)THIOXOMETHYL)AMINO)ETHYL)-2,4- DIFLUOROPHENYL)METHYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[[3-[2-[(5-bromopyridin-2-yl)carbamothioylamino]ethyl]-2,4-difluorophenyl]methyl]acetamide | CAS Registry Number: 149488-24-4
Synonyms: PETT deriv., LY300046HCl Analog 3, AIDS033451, CHEBI:519846, AIDS-033451, CID3001146, 1-(3-(acetamidomethyl)-2,6-difluorophenethyl)-3-(5-bromopyridin-2-yl)thiourea, N-(2-(2,6-Difluoro-3-(acetamidomethyl)phenethyl))-N'-(2-(5-bromopyridyl))thiourea, N-(3-{2-[3-(5-Bromo-pyridin-2-yl)-thioureido]-ethyl}-2,4-difluoro-benzyl)-acetamide, N-[2-(2,6-Difluoro-3-(acetamidomethyl)phenethyl)]-N'-[2-(5-bromopyridyl)]thiourea, Acetamide, N-((3-(2-((((5-bromo-2-pyridinyl)amino)thioxomethyl)amino)ethyl)-2,4-difluorophenyl)methyl)-, Acetamide, N-[[3-[2-[[[(5-bromo-2-pyridinyl)amino]thioxomethyl]amino]ethyl]-2,4-difluorophenyl]methyl]-

Molecular Formula: C17H17BrF2N4OSMolecular Weight: 443.308886 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SXLRVUYLYFNPIP-UHFFFAOYSA-N

149488-24-4
ACETAMIDE,N-((4,5-DIPHENYL-2-OXAZOLYL)METHYL)-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-N-methylacetamide | CAS Registry Number: 33161-67-0
Synonyms: BRN 1223353, CID36345, LS-9456, N-((4,5-Diphenyl-2-oxazolyl)methyl)-N-methylacetamide, ACETAMIDE, N-((4,5-DIPHENYL-2-OXAZOLYL)METHYL)-N-METHYL-

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFBOXUSIVQIJBC-UHFFFAOYSA-N

33161-67-0
ACETAMIDE,N-((4-AMINOPHENYL)SULFONYL)- WITH PIPERIDINE (4 suppliers)
Compound Structure IUPAC Name: (1Z)-N-(4-aminophenyl)sulfonylethanimidate; piperidin-1-ium | CAS Registry Number: 113712-86-0
Synonyms: CID9570995, LS-8094, N-((4-Aminophenyl)sulfonyl)acetamide compd. with piperidine (1:1), ACETAMIDE, N-((4-AMINOPHENYL)SULFONYL)-, compd. with PIPERIDINE (1:1)

Molecular Formula: C13H21N3O3SMolecular Weight: 299.389140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXLUVWOCLPTSLC-UHFFFAOYSA-N

113712-86-0
ACETAMIDE,N-((4-METHOXYPHENYL)METHOXY)- (6 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methoxy]acetamide | CAS Registry Number: 23993-49-9
Synonyms: N-((4-Methoxyphenyl)methoxy)acetamide, CID146865, Acetamide, N-((4-methoxyphenyl)methoxy)-

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

InChIKey: RDSUGUYIRHIUJH-UHFFFAOYSA-N

23993-49-9
ACETAMIDE,N-((5-BROMO-2-ETHOXYBENZYL)OXY)- (4 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-ethoxyphenyl)methoxy]acetamide | CAS Registry Number: 24109-55-5
Synonyms: CID146904, N-((5-Bromo-2-ethoxybenzyl)oxy)acetamide, Acetamide, N-((5-bromo-2-ethoxybenzyl)oxy)-

Molecular Formula: C11H14BrNO3Molecular Weight: 288.137760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAWDCHOWXQZJFK-UHFFFAOYSA-N

24109-55-5
ACETAMIDE,N-((6-METHYL-8-SS-ERGOLINYL)METHYL)- (3 suppliers)
Compound Structure Synonyms: Acetergamine, Acetyldihydrolysergamine, CID212687, LS-9889, N-((6-Methyl-8-beta-ergolinyl)methyl)acetamide, Acetamide, N-((6-methyl-8-beta-ergolinyl)methyl)-

Molecular Formula: C18H23N3OMolecular Weight: 297.394720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGZVEWGAZGOWGP-CZZJGDGRSA-N

24659-80-1
ACETAMIDE,N-((DIMETHYLAMINO)METHYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(dimethylaminomethyl)acetamide | CAS Registry Number: 38221-31-7
Synonyms: N-Dimethylaminomethyl-acetamid, N-((Dimethylamino)methyl)acetamide, NSC47173, NSC 47173, Acetamide, N-((dimethylamino)methyl)-, CID96002, BRN 2072080, N-Dimethylaminomethyl-acetamid [German], LS-9315

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCCVVUYNOCEALA-UHFFFAOYSA-N

38221-31-7
ACETAMIDE,N-((N-NITROSOBENZYLAMINO)METHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[[benzyl(nitroso)amino]methyl]acetamide | CAS Registry Number: 59665-12-2
Synonyms: BRN 2851378, CID43058, N-((N-Nitrosobenzylamino)methyl)acetamide, LS-10070, ACETAMIDE, N-((N-NITROSOBENZYLAMINO)METHYL)-

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZEYGANZBZEGKD-UHFFFAOYSA-N

59665-12-2
ACETAMIDE,N-(-A-ETHYL-O-METHYLBENZYLIDENE)- (5 suppliers)855926-55-5
ACETAMIDE,N-(-A-PROPYLBENZAL)- (5 suppliers)861798-02-9
Acetamide,N-(1',2'-dihydro-5'-nitro-2'-oxospiro[cyclopentane-1,3'-[3H]indol]-6'-yl)- (1 supplier)100510-70-1
ACETAMIDE,N-(1,1,3,3-TETRAMETHYLBUTYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)acetamide | CAS Registry Number: 5459-42-7
Synonyms: N-(1,1,3,3-Tetramethylbutyl)acetamide, NSC 24266, MolPort-001-815-641, NSC 48135, CID21608, NSC24266, NSC48135, BRN 1756653, ZINC00388904, ACETAMIDE, N-(1,1,3,3-TETRAMETHYLBUTYL)-, LS-10273, 4-04-00-00772 (Beilstein Handbook Reference), A3227/0136945

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NXQYSOPMKXVSTC-UHFFFAOYSA-N

5459-42-7
ACETAMIDE,N-(1,1-DIMETHYLETHYL)-2-[(8-METHYLPYRIMIDO[4,5:4,5]THIENO[2,3-B](QUINOLIN-4-YL))THIO]- (5 suppliers)606122-55-8
Acetamide,N-(1,1-dimethylethyl)-N-[2-[7-ethyl-4-[(trimethylsilyl)oxy]-2-benzofuranyl]-2-[(trimethylsilyl)oxy]ethyl]-2,2,2-trifluoro- (0 suppliers)62959-35-7
Acetamide,N-(1,1-dioxido-3-oxo-5-phenyl-4-isothiazolidinyl)-, cis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-(1,1,3-trioxo-5-phenyl-1,2-thiazolidin-4-yl)acetamide | CAS Registry Number: 36529-48-3
Synonyms: n-(1,1-dioxido-3-oxo-5-phenyl-1,2-thiazolidin-4-yl)acetamide, NSC147412, AC1L67AS, AC1Q6M7I, AR-1J6998, NSC147413, NSC-147412, NSC-147413, N-(1,1,3-trioxo-5-phenyl-1,2-thiazolidin-4-yl)acetamide

Molecular Formula: C11H12N2O4SMolecular Weight: 268.288980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZOZVHMZYOTNIS-UHFFFAOYSA-N

36529-48-3
Acetamide,N-(1,2,3,3a,6,6a-hexahydro-3-hydroxy-3a,6a-dimethyl-2,6-dioxopyrrolo[3,4-d]imidazol-4-yl)-, cis- (0 suppliers)89356-45-6
ACETAMIDE,N-(1,2,3,4,5,6-HEXAHYDRO-1,3-DIMETHYL-2,4,6-TRIOXO-7-PTERIDINYL)- (5 suppliers)
Compound Structure IUPAC Name: acetyl-(1,3-dimethyl-2,4,6-trioxopteridin-7-ylidene)azanium | CAS Registry Number: 50787-02-5
Synonyms: N-(1,3-Dimethyl-2,4,6-trioxo-1,2,3,4,5,6-hexahydro-7-pteridinyl)acetamide

Molecular Formula: C10H10N5O4+Molecular Weight: 264.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCEYXNNJEVBVOJ-UHFFFAOYSA-O

50787-02-5
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