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CHEMICAL products beginning with : A
13451 to 13500 of 58007 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,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- (5 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- (5 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)- (6 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)- (5 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 (4 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)- (5 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)- (4 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)- (4 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)- (6 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)- (4 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- (4 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 (3 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)- (5 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)- (3 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)- (2 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)- (3 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
Acetamide,N-(1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)acetamide | CAS Registry Number: 16952-91-3
Synonyms: NSC78510, AC1L5PY3, AC1Q6F2R, NSC-78510, n-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide, HE317456, N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)acetamide, ACETAMIDE,N-(1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)-

Molecular Formula: C8H11N3O3Molecular Weight: 197.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIAZDUXCWRVMHX-UHFFFAOYSA-N

16952-91-3
Acetamide,N-(1,2,3,4-tetrahydro-1-hydroxy-5-methoxy-2-naphthalenyl)-, trans- (0 suppliers)116907-00-7
ACETAMIDE,N-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide | CAS Registry Number: 477532-06-2
Synonyms: SCHEMBL5053505, KB-298018, N-(1,2,3,4-Tetrahydro-1-isoquinolinyl)acetamide

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GYXBXRDHLRXVCM-UHFFFAOYSA-N

477532-06-2
ACETAMIDE,N-(1,2,3,4-TETRAHYDRO-2-METHYLPYRAZINO[1,2-A]BENZO[D]IMIDAZOL-8-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide | CAS Registry Number: 951963-41-0
Synonyms: STOCK6S-54703, MolPort-004-805-931, STK644950, ZINC13732686, AKOS005575681, MCULE-9081438353, KB-294665, N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide, acetamide,N-(1,2,3,4-tetrahydro-2-methylpyrazino[1,2-a]benzimidazol-8-yl)-

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCKUKIXCWQTTSO-UHFFFAOYSA-N

951963-41-0
ACETAMIDE,N-(1,2,3,4-TETRAHYDRO-2-QUINOLINYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-2-yl)acetamide | CAS Registry Number: 861407-32-1
Synonyms: KB-298021, N-(1,2,3,4-Tetrahydro-2-quinolinyl)acetamide

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQQSCRIKHUKVKW-UHFFFAOYSA-N

861407-32-1
Acetamide,N-(1,2,3,4-tetrahydro-3,6-dimethyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)- (0 suppliers)120319-00-8
Acetamide,N-(1,2,3,4-tetrahydro-4,4-dimethyl-1,3-dioxo-7-isoquinolinyl)- (1 supplier)69883-73-4
Acetamide,N-(1,2,3,4-tetrahydro-4,4-dimethyl-8-nitro-1,3-dioxo-7-isoquinolinyl)- (1 supplier)69883-74-5
Acetamide,N-(1,2,3,4-tetrahydro-6-methyl-4-oxo-2-thioxo-5-pyrimidinyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 6965-56-6
Synonyms: NSC69207, AC1MNQI3, NCIOpen2_000333, NSC-69207, N-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)acetamide

Molecular Formula: C7H9N3O2SMolecular Weight: 199.230260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RDAALRLLADNTLR-UHFFFAOYSA-N

6965-56-6
ACETAMIDE,N-(1,2,3,4-TETRAHYDRO-7-ISOQUINOLINYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide | CAS Registry Number: 220247-59-6
Synonyms: CHEMBL26667, SCHEMBL3891388, CTK8H6395, AKOS013215574, KB-298022, N-(1,2,3,4-Tetrahydro-7-isoquinolinyl)acetamide

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCZZZWPLWLILAC-UHFFFAOYSA-N

220247-59-6
ACETAMIDE,N-(1,2,3,4-TETRAHYDRO-7-QUINOLINYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide | CAS Registry Number: 477532-00-6
Synonyms: SCHEMBL5053479, AKOS013243623, KB-298023, N-(1,2,3,4-Tetrahydro-7-quinolinyl)acetamide

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVKDUPQPVPWATD-UHFFFAOYSA-N

477532-00-6
Acetamide,N-(1,2,5,5a,6,9,9a,9b-octahydro-4-methyl-3,3-dioxido-6,9-dioxonaphtho[2,1-b]thien-8-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methyl-3,3,6,9-tetraoxo-1,2,5,5a,9a,9b-hexahydrobenzo[e][1]benzothiol-8-yl)acetamide | CAS Registry Number: 130639-74-6
Synonyms: BRN 4761657, Acetamide, N-(1,2,5,5a,6,9,9a,9b-octahydro-4-methyl-6,9-dioxonaphtho(2,1-b)thien-8-yl)-, S,S-dioxide, AC1MIPIB, STOCK1N-05138, MolPort-005-909-552, LS-10081, N-(4-methyl-3,3,6,9-tetraoxo-1,2,5,5a,9a,9b-hexahydrobenzo[e][1]benzothiol-8-yl)acetamide

Molecular Formula: C15H17NO5SMolecular Weight: 323.364180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLZYDTPAYBFXDE-UHFFFAOYSA-N

130639-74-6
ACETAMIDE,N-(1,2,5,6-TETRAHYDRO-4H-PYRROLO(3,2,1-IJ)(QUINOLIN-8-YL))- (2 suppliers)
Compound Structure Synonyms: 8-Acetamidolilolidine, NSC160065, CID293460, LS-10267, N-(1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinolin-8-yl)acetamide, Acetamide, N-(1,2,5,6-tetrahydro-4H-pyrrolo(3,2,1-ij)quinolin-8-yl)-

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEUSAWIVBAFXFS-UHFFFAOYSA-N

101651-47-2
ACETAMIDE,N-(1,2-DIHYDRO-1-METHYL-2-OXO-7-QUINOLINYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(1-methyl-2-oxoquinolin-7-yl)acetamide | CAS Registry Number: 813425-44-4
Synonyms: SCHEMBL12992321, KB-298200, N-(1-Methyl-2-oxo-1,2-dihydro-7-quinolinyl)acetamide

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXNJRJBFJXJPAZ-UHFFFAOYSA-N

813425-44-4
ACETAMIDE,N-(1,2-DIHYDRO-1-METHYL-2-OXO-PYRIDIN-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(1-methyl-2-oxopyridin-3-yl)acetamide | CAS Registry Number: 501079-79-4
Synonyms: NSC299186, AC1L6Z9P, NSC-299186, N-(1-methyl-2-oxopyridin-3-yl)acetamide, KB-298198, Acetamide,2-dihydro-1-methyl-2-oxo-3-pyridinyl)-, N-(1-Methyl-2-oxo-1,2-dihydro-3-pyridinyl)acetamide

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCIMROYPNLXIEG-UHFFFAOYSA-N

501079-79-4
Acetamide,N-(1,2-dimethyl-3-oxo-1-buten-1-yl)-2-[(4-methoxyphenyl)thio]-N-phenyl- (0 suppliers)918543-50-7
Acetamide,N-(1,2-diphenylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,2-diphenylethyl)acetamide | CAS Registry Number: 21511-90-0
Synonyms: N-(1,2-Diphenylethyl)acetamide, NSC225255, AC1L7ME0, SCHEMBL14350793, NSC-225255, OR242321, ACETAMIDE,N-(1,2-DIPHENYLETHYL)-, PB383340552

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKZOFRYJWCKOMZ-UHFFFAOYSA-N

21511-90-0
Acetamide,N-(1,3-benzodioxol-5-ylmethyl)-2,2-dichloro-N-(1-methylethyl)- (0 suppliers)100713-98-2
ACETAMIDE,N-(1,3-BENZODIOXOL-5-YLMETHYL)-2-(2-BENZOXAZOLYLTHIO)-N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]- (6 suppliers)
Compound Structure IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]-N-cyclohexylacetamide | CAS Registry Number: 606098-43-5
Synonyms: SMR000006064, N-Benzo[1,3]dioxol-5-ylmethyl-2-(benzooxazol-2-ylsulfanyl)-N-cyclohexylcarbamoylmethyl-acetamide, AC1LCI7L, Oprea1_564624, MLS000072700, MLS000882402, CHEMBL1563162, CTK8J5924, MolPort-000-089-210, HMS1681O17, HMS2378K09, ZINC01365571, AKOS000799608, ASN 05991011, KB-301222, 2-[1,3-benzodioxol-5-ylmethyl-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]-N-cyclohexylacetamide, Acetamide,N-(1,3-benzodioxol-5-ylmethyl)-2-(2-benzoxazolylthio)-N-[2-(cyclohexylamino)-2-oxoethyl]-

Molecular Formula: C25H27N3O5SMolecular Weight: 481.563980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CHLRUDOYCKHJST-UHFFFAOYSA-N

606098-43-5
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