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CHEMICAL products beginning with : A
13801 to 13850 of 91219 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,2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]-N-[2-chloro-4-(methylsulfonyl)phenyl]- (0 suppliers)920035-65-0
Acetamide,2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]-N-[3-(trifluoromethyl)-4-pyridinyl]- (0 suppliers)920035-68-3
Acetamide,2-[4-chloro-5-[(5-chloro-1,6-dihydro-6-oxo-1-phenyl-4-pyridazinyl)thio]-2-methylphenoxy]- (0 suppliers)88142-28-3
ACETAMIDE,2-[5-METHYL-2-(ISOPROPYL)PHENOXY]-N-[2-(PYRIDIN-4-YL)-5-BENZOXAZOLYL]- (6 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide | CAS Registry Number: 590394-01-7
Synonyms: STK118476, ZINC04691232, AC1N8EHP, CTK8J4916, MolPort-002-950-910, AKOS001643821, MCULE-1676609723, KB-279777, EU-0042123, AB01293612-01, 2-(2-Isopropyl-5-methylphenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide, 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide, 2-[5-methyl-2-(propan-2-yl)phenoxy]-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide

Molecular Formula: C24H23N3O3Molecular Weight: 401.457720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZANCRTCBJSSDSY-UHFFFAOYSA-N

590394-01-7
ACETAMIDE,2-[6-BROMO-M-TOLYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-5-methylphenyl)acetamide | CAS Registry Number: 792917-15-8
Synonyms: CTK9A5108, 2-(2-Bromo-5-methylphenyl)acetamide, KB-279678

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBEGRAPRUUBPMG-UHFFFAOYSA-N

792917-15-8
Acetamide,2-[7-(1,1-dimethylethyl)-2,3-dihydro-4H-1-benzopyran-4-ylidene]-N-(5,6,7,8-tetrahydro-7-quinolinyl)-, (2E)- (0 suppliers)920331-60-8
Acetamide,2-[7-(4-bromophenyl)-5-hydroxy-1,3-benzoxathiol-2-ylidene]-2-cyano- (0 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[7-(4-bromophenyl)-5-hydroxy-1,3-benzoxathiol-2-ylidene]-2-cyanoacetamide | CAS Registry Number: 381195-85-3
Synonyms: (2Z)-2-[7-(4-bromophenyl)-5-hydroxy-1,3-benzoxathiol-2-ylidene]-2-cyanoacetamide, AC1LYOUH, STOCK3S-07781, MolPort-000-475-318, STL021385, ZINC13583897, AKOS001692985, ST50111526, F0920-4483, (2Z)-2-[7-(4-bromophenyl)-5-hydroxy-1,3-benzoxathiol-2-ylidene]-2-cyanoethanamide, (Z)-2-(7-(4-bromophenyl)-5-hydroxybenzo[d][1,3]oxathiol-2-ylidene)-2-cyanoacetamide, 2-[7-(4-bromophenyl)-5-hydroxybenzo[d]1,3-oxathiolen-2-ylidene]-2-cyanoacetami de

Molecular Formula: C16H9BrN2O3SMolecular Weight: 389.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVYOQOVUZGTKNV-VBKFSLOCSA-N

381195-85-3
ACETAMIDE,2-[7-BROMO-5-(2-FLUOROPHENYL)-1,- 3-DIHYDRO-1-METHYL-2H-1,4-BENZODIAZEPIN- 2-YLIDENE]- (3 suppliers)67147-64-2
Acetamide,2-[7-bromo-5-(2-fluorophenyl)-1,3-dihydro-1-methyl-2H-1,4-benzodiazepin-2-ylidene]-,(2E)- (1 supplier)
Compound Structure IUPAC Name: (2E)-2-[7-bromo-5-(2-fluorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-ylidene]acetamide | CAS Registry Number: 124783-68-2
Synonyms: KC 2846, AC1O5UWX, KC-2846, (2E)-2-[7-bromo-5-(2-fluorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-ylidene]acetamide, Acetamide, 2-(7-bromo-5-(2-fluorophenyl)-1,3-dihydro-1-methyl-2H-1,4-benzodiazepin-2-ylidene)-, (E)-

Molecular Formula: C18H15BrFN3OMolecular Weight: 388.233603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXZLCTPPDQCADI-FMIVXFBMSA-N

124783-68-2
Acetamide,2-[7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]- (1 supplier)
Compound Structure IUPAC Name: (2E)-2-[7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]acetamide | CAS Registry Number: 112634-60-3
Synonyms: BRN 5113407, (7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-ylidene)acetamide, Acetamide, 2-(7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene)-, AC1O51YC, LS-8553, (2E)-2-[7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]acetamide

Molecular Formula: C17H13ClFN3OMolecular Weight: 329.756023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLLXTPLKYYAUJA-DHZHZOJOSA-N

112634-60-3
Acetamide,2-[acetyl(acetyloxy)amino]-N-[3-(2-chlorobenzoyl)-5-ethyl-2-thienyl]- (0 suppliers)105624-38-2
Acetamide,2-[bis(1-methylethyl)amino]-N-[4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl]- (0 suppliers)88555-39-9
Acetamide,2-[bis(2-chloroethyl)amino]-N-(3,4,5-trimethoxyphenyl)-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 16695-65-1
Synonyms: NSC99913, NSC-99913, Acetanilide,4',5'-trimethoxy-, dihydrochloride

Molecular Formula: C15H23Cl3N2O4Molecular Weight: 401.713120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CIHIGWJZSJXFIW-UHFFFAOYSA-N

16695-65-1
Acetamide,2-[bis(2-chloroethyl)amino]-N-(3-fluorophenyl)-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]-N-(3-fluorophenyl)acetamide;hydrochloride | CAS Registry Number: 16695-69-5
Synonyms: NSC99916, NSC-99916

Molecular Formula: C12H16Cl3FN2OMolecular Weight: 329.625643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDGIKKBQDOYAFT-UHFFFAOYSA-N

16695-69-5
Acetamide,2-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 16699-67-5
Synonyms: NSC99917, NSC-99917

Molecular Formula: C13H19Cl3N2O2Molecular Weight: 341.661160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEWMSMZAVLBSPO-UHFFFAOYSA-N

16699-67-5
Acetamide,2-[bis(2-chloroethyl)amino]-N-phenyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]-N-phenylacetamide;hydrochloride | CAS Registry Number: 16695-68-4
Synonyms: SureCN7347971, NSC99914, NSC-99914

Molecular Formula: C12H17Cl3N2OMolecular Weight: 311.635180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KZKCMXBVDKZGGJ-UHFFFAOYSA-N

16695-68-4
Acetamide,2-[bis(2-chloroethyl)oxidoamino]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-amino-N,N-bis(2-chloroethyl)-2-oxoethanamine oxide;hydrochloride | CAS Registry Number: 101626-77-1
Synonyms: N(sup 2),N(sup 2)-Bis(2-chloroethyl)glycinamide N(sup 2)-oxide hydrochloride, Glycinamide, N(sup 2),N(sup 2)-bis(2-chloroethyl)-, N(sup 2)-oxide, hydrochloride, AC1MI6EK, LS-72172, 2-amino-N,N-bis(2-chloroethyl)-2-oxoethanamine oxide hydrochloride

Molecular Formula: C6H13Cl3N2O2Molecular Weight: 251.538620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWHKEXUZAHZTFB-UHFFFAOYSA-N

101626-77-1
Acetamide,2-[bis(2-hydroxyethyl)amino]-N-6-chrysenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-N-chrysen-6-ylacetamide | CAS Registry Number: 28615-89-6
Synonyms: n-chrysen-6-yl-n2,n2-bis(2-hydroxyethyl)glycinamide, NSC141669, AC1Q5OHE, AC1L628T, AR-1K6606, NSC-141669, 2-[bis(2-hydroxyethyl)amino]-N-chrysen-6-ylacetamide

Molecular Formula: C24H24N2O3Molecular Weight: 388.458960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MBCSSSXIZGZNOP-UHFFFAOYSA-N

28615-89-6
Acetamide,2-[bis[2-[[[(1,1-dimethylethyl)amino]carbonyl]amino]ethyl]amino]-N-[(1S)-1-phenylethyl]- (1 supplier)918621-69-9
Acetamide,2-[ethyl[[(1-methylethyl)amino]carbonyl]amino]-N-(2-nitrophenyl)- (0 suppliers)89271-23-8
Acetamide,2-[ethyl[[(4-fluorophenyl)amino]carbonyl]amino]-N-(2-nitrophenyl)- (0 suppliers)89271-26-1
Acetamide,2-[formyl(5-nitro-2-thiazolyl)amino]-N,N-dipropyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[formyl-(5-nitro-1,3-thiazol-2-yl)amino]-N,N-dipropylacetamide | CAS Registry Number: 50384-48-0
Synonyms: NSC273354, AC1L84FL, NSC-273354, 2-[formyl-(5-nitro-1,3-thiazol-2-yl)amino]-N,N-dipropylacetamide

Molecular Formula: C12H18N4O4SMolecular Weight: 314.360720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UNTZIKRCWRBVGG-UHFFFAOYSA-N

50384-48-0
Acetamide,2-[methyl(phenylmethyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 141400-70-6
Synonyms: BRN 4873661, 2-(Methyl(phenylmethyl)amino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, Acetamide, 2-(benzylmethylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-, Acetamide, 2-(methyl(phenylmethyl)amino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-, AC1MIL91, LS-9951, 2-[benzyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C13H16N4OSMolecular Weight: 276.357340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYALXNFXIIVWPJ-UHFFFAOYSA-N

141400-70-6
ACETAMIDE,2-[PHENYLBENZYLAMINO]- (7 suppliers)
Compound Structure IUPAC Name: 2-(N-benzylanilino)acetamide | CAS Registry Number: 408539-27-5
Synonyms: ACE004, CTK8I6371, Acetamide, 2-[phenyl(phenylmethyl)amino]-

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QULZHPITXAKVDV-UHFFFAOYSA-N

408539-27-5
Acetamide,2-amino-2-imino- (2 suppliers)27899-57-6
Acetamide,2-amino-N-(1,2-diphenylethyl)-, hydrochloride (1:1) (0 suppliers)118754-09-9
Acetamide,2-amino-N-(1-methyl-1,2-diphenylethyl)-, (-)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide | CAS Registry Number: 118754-14-6
Synonyms: REMACEMIDE, Remacemide [INN], Remacemidum [INN-Latin], Remacemida [INN-Spanish], 128298-28-2, PR 934-423, FPL 12924, FPL 14144, FPL 14145, N-(1,2-diphenylpropan-2-yl)glycinamide, PR1032-646, PR 1032-644, 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide, (+)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, (+-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, (-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (+)-, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (-)-, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (+-)-, Ramacemide

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSGASDXSLKIKOD-UHFFFAOYSA-N

118754-14-6
Acetamide,2-amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide | CAS Registry Number: 151921-21-0
Synonyms: 2-Amino-N-(2,3-dihydro-1,5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)acetamide, Acetamide, 2-amino-N-(2,3-dihydro-1,5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-, AC1MIN08, AKOS008945377, LS-8040, 2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide

Molecular Formula: C13H16N4O2Molecular Weight: 260.291740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAOVTXITBPMFQE-UHFFFAOYSA-N

151921-21-0
ACETAMIDE,2-AMINO-N-(2-(5-METHOXY-3-INDOLYL)ETHYL)-,ACETATE (4 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 5257-28-3
Synonyms: Glycyl-5-methoxytryptamine acetate, CID199921, LS-8055, 2-Amino-N-(2-(5-methoxy-3-indolyl)ethyl)acetamide acetate, Acetamide, 2-amino-N-(2-(5-methoxy-3-indolyl)ethyl)-, acetate

Molecular Formula: C15H21N3O4Molecular Weight: 307.344940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZVEUEADHKFLNSR-UHFFFAOYSA-N

5257-28-3
ACETAMIDE,2-AMINO-N-(2-(7-METHOXY-1-NAPHTHALENYL)ETHYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide hydrochloride | CAS Registry Number: 138112-98-8
Synonyms: CID3071650, LS-8056, N-(2-(7-Methoxynaphth-1-yl)ethyl)-2-aminoacetamide hydrochloride, 2-Amino-N-(2-(7-methoxy-1-naphthalenyl)ethyl)acetamide monohydrochloride, Acetamide, 2-amino-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, monohydrochloride

Molecular Formula: C15H19ClN2O2Molecular Weight: 294.776560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CCVVKIRUWHPPIZ-UHFFFAOYSA-N

138112-98-8
ACETAMIDE,2-AMINO-N-(2-HYDROXYETHYL)-N-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-hydroxyethyl)-N-methylacetamide | CAS Registry Number: 86150-30-3
Synonyms: CTK3C7647, AKOS010169161, AG-H-47540, Acetamide, 2-amino-N-(2-hydroxyethyl)-N-methyl-

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UUMCWQCGZIAMEW-UHFFFAOYSA-N

86150-30-3
ACETAMIDE,2-AMINO-N-(2-MERCAPTOETHYL)-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methyl-N-(2-sulfanylethyl)acetamide | CAS Registry Number: 732215-01-9
Synonyms: AKOS006363647, N-Methyl-N-(2-sulfanylethyl)glycinamide, KB-302283

Molecular Formula: C5H12N2OSMolecular Weight: 148.226580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SGMLOKFIXJBULX-UHFFFAOYSA-N

732215-01-9
ACETAMIDE,2-AMINO-N-(2-METHYL-5-BENZOTHIAZOLYL)- (8 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide | CAS Registry Number: 313502-87-3
Synonyms: STK378123, N-(2-methyl-1,3-benzothiazol-5-yl)glycinamide, 2-amino-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide, AC1Q2PDE, AC1N85YT, 2-amino-N-(2-methylbenzothiazol-5-yl)acetamide, CTK8I1492, MolPort-001-813-165, BBL000740, AKOS003602295, MCULE-3679729353, KB-294651, ST50841471, T7097, acetamide,2-amino-N-(2-methyl-5-benzothiazolyl)-

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQTQBLMLMUQBQN-UHFFFAOYSA-N

313502-87-3
ACETAMIDE,2-AMINO-N-(3-METHOXYPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(3-methoxyphenyl)acetamide | CAS Registry Number: 724692-89-1
Synonyms: N-(3-methoxyphenyl)glycinamide, STOCK6S-95714, MolPort-003-787-543, BBL011150, SBB004989, STK928371, 2-amino-N-(3-methoxyphenyl)acetamide, AKOS000196368, MCULE-7057642158, KB-299055

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWEKVVGPSNAKEM-UHFFFAOYSA-N

724692-89-1
ACETAMIDE,2-AMINO-N-(3-OXO-4-ISOXAZOLIDINYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(3-oxo-1,2-oxazolidin-4-yl)acetamide | CAS Registry Number: 729548-54-3
Synonyms: KB-299086, N-(3-Oxo-1,2-oxazolidin-4-yl)glycinamide

Molecular Formula: C5H9N3O3Molecular Weight: 159.143260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LHGIZPQIVKOLPV-UHFFFAOYSA-N

729548-54-3
ACETAMIDE,2-AMINO-N-(4-(1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-3-OXO-1-ISOQUINOLINYL)PHENYL)-,(Z)-2-BUTENEDIOATE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide; (E)-but-2-enedioic acid | CAS Registry Number: 54183-98-1
Synonyms: CID6446006, LS-8104, 1-(4'-(Aminoacetyl)amino)phenyl-4,4-dimethyl-3-oxo-tetrahydroisoquinoline maleate, Acetamide, 2-amino-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula: C23H25N3O6Molecular Weight: 439.461100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QDPYGYUAQMFDLT-WLHGVMLRSA-N

54183-98-1
ACETAMIDE,2-AMINO-N-(4-(8-METHYL-9H-1,3-DIOXOLO(4,5-H)(2,3)BENZODIAZEPIN-5-YL)PHENYL)- (5 suppliers)
Compound Structure Synonyms: CID3072688, LS-8006, 1-(4-Glycylaminophenyl)-4-methyl-7,8-methylenedioxy-5H-2,3-benzodiazepine, 2-Amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)acetamide, Acetamide, 2-amino-N-(4-(8-methyl-9H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)-

Molecular Formula: C19H18N4O3Molecular Weight: 350.371220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MLMOSKRXUXVKAM-UHFFFAOYSA-N

143691-84-3
ACETAMIDE,2-AMINO-N-(5-ETHYLHEXAHYDRO-2,4,6-TRIOXO-PYRIMIDIN-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(5-ethyl-2,4,6-trioxo-1,3-diazinan-5-yl)acetamide | CAS Registry Number: 500291-25-8
Synonyms: NSC85256, AC1L5WG8, NCIOpen2_005052, CTK8I8906, NSC-85256, KB-299694, N-(5-ethyl-2,4,6-trioxohexahydropyrimidin-5-yl)glycinamide, N-(5-Ethyl-2,4,6-trioxohexahydro-5-pyrimidinyl)glycinamide, 2-amino-N-(5-ethyl-2,4,6-trioxo-1,3-diazinan-5-yl)acetamide, 2-amino-N-(5-ethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)acetamide, 2-Amino-N-(5-ethyl-2,4,6-trioxohexahydro-5-pyrimidinyl)acetamide

Molecular Formula: C8H12N4O4Molecular Weight: 228.205280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: USKWEAZKNQWKOU-UHFFFAOYSA-N

500291-25-8
Acetamide,2-amino-N-[(1R)-1-[(4-chlorophenyl)methyl]-2-oxo-2-[4-[2-[[[2-(2-thienyl)ethyl]amino]methyl]phenyl]-1-piperazinyl]ethyl]- (0 suppliers)626208-26-2
ACETAMIDE,2-AMINO-N-[(2,3,4-TRIHYDROXYPHENYL)METHYLENE]- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(E)-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetamide | CAS Registry Number: 780695-97-8
Synonyms: Acetamide,2-amino-N-[ methylene]-, KB-277795, (Z)-N-(2,3,4-Trihydroxybenzylidene)glycinamide

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: TUKYTYTZZAXQGC-SNAWJCMRSA-N

780695-97-8
Acetamide,2-amino-N-[(3R,5R)-20- oxopregnan-3-yl]- (0 suppliers)66675-78-3
Acetamide,2-amino-N-[[(5S)-3-[4-[4-(cyanomethylene)-1-piperidinyl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]- (0 suppliers)648919-05-5
Acetamide,2-amino-N-[[4-(3-methyl-9-phenyl-1,2,4-triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]methyl]- (0 suppliers)917363-65-6
ACETAMIDE,2-AMINO-N-[2-(2,5-DIMETHOXYPHENYL)-2-HYDROXYETHYL]-,(R)- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(2R)-2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide | CAS Registry Number: 133163-25-4
Synonyms: Acetamide,2-amino-N-[2- -2-hydroxyethyl]-, -, BIDD:GT0552, SCHEMBL399213, CHEMBL255026, KB-309947, UNII-6YE7PBM15H component PTKSEFOSCHHMPD-JTQLQIEISA-N, acetamide,2-amino-n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-,(r)-

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PTKSEFOSCHHMPD-JTQLQIEISA-N

133163-25-4
ACETAMIDE,2-AMINO-N-[2-(2,5-DIMETHOXYPHENYL)-2-HYDROXYETHYL]-,(S)- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(2S)-2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide | CAS Registry Number: 133267-39-7
Synonyms: Acetamide,2-amino-N-[2- -2-hydroxyethyl]-, -, AC1O7GDC, NCGC00016620-01, CAS-3092-17-9, CHEMBL255027, SCHEMBL6033144, UNII-6YE7PBM15H component PTKSEFOSCHHMPD-SNVBAGLBSA-N, 2-amino-N-[(2S)-2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PTKSEFOSCHHMPD-SNVBAGLBSA-N

133267-39-7
ACETAMIDE,2-AMINO-N-[2-(3,4-DIHYDROXYPHENYL)-1-METHYLETHYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(3,4-dihydroxyphenyl)propan-2-yl]acetamide | CAS Registry Number: 741619-42-1
Synonyms: KB-300527, Acetamide,2-amino-N-[2- -1-methylethyl]-, N-[1-(3,4-Dihydroxyphenyl)-2-propanyl]glycinamide

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LBEFCZATBYHVCG-UHFFFAOYSA-N

741619-42-1
ACETAMIDE,2-AMINO-N-[2-(DIMETHYLAMINO)ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(dimethylamino)ethyl]acetamide | CAS Registry Number: 385814-24-4
Synonyms: AC1L9HLQ, SCHEMBL5828481, AKOS000168085, N-[2-(Dimethylamino)ethyl]glycinamide, AJ-30582, 2-amino-N-(2-dimethylaminoethyl)acetamide, KB-300688, BB 0258429

Molecular Formula: C6H15N3OMolecular Weight: 145.202800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RAPLOFPMGSYVQW-UHFFFAOYSA-N

385814-24-4
Acetamide,2-amino-N-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,1-bis[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]ethyl]- (0 suppliers)192326-92-4
Acetamide,2-amino-N-[2-[3-[(aminocarbonyl)amino]phenyl]-1-methylethyl]- (0 suppliers)61208-55-7
Acetamide,2-amino-N-[2-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]-2-oxoethyl]-, cis- (0 suppliers)113484-68-7
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