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CHEMICAL products beginning with : A
10351 to 10400 of 55088 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 [208] 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE, N-[6-(ETHYLAMINO)-1,4-DIHYDRO-4-OXO-1,3,5-TRIAZIN-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-[6-(ethylamino)-4-oxo-1H-1,3,5-triazin-2-yl]acetamide | CAS Registry Number: 860473-84-3
Synonyms: CTK3C7796, Acetamide, N-[6-(ethylamino)-1,4-dihydro-4-oxo-1,3,5-triazin-2-yl]-

Molecular Formula: C7H11N5O2Molecular Weight: 197.194540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IZLXSLVQFMDTEX-UHFFFAOYSA-N

860473-84-3
ACETAMIDE, N-[6-(HYDROXYMETHYL)-2-NAPHTHALENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[6-(hydroxymethyl)naphthalen-2-yl]acetamide | CAS Registry Number: 832102-20-2
Synonyms: CTK3D3880, Acetamide, N-[6-(hydroxymethyl)-2-naphthalenyl]-

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRQKOIHDILSFPX-UHFFFAOYSA-N

832102-20-2
Acetamide, N-[6-(hydroxymethyl)-4-methyl-2-pyridinyl]- (1 supplier)203322-01-4
Acetamide, N-[6-(methylsulfonyl)-1H-indol-7-yl]- (1 supplier)878996-32-8
Acetamide, N-[6-(methylsulfonyl)-9H-fluoren-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: N-(6-methylsulfonyl-9H-fluoren-2-yl)acetamide | CAS Registry Number: 22010-74-8
Synonyms: n-[6-(methylsulfonyl)-9h-fluoren-2-yl]acetamide, NSC109652, AC1L6LPU, AC1Q6TTN, CTK1A7780, AR-1K4238, AG-J-73595, NSC-109652, N-(6-methylsulfonyl-9H-fluoren-2-yl)acetamide, Acetamide, N-[6-(methylsulfonyl)fluoren-2-yl]-(8CI); NSC 109652

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOSYXNHBDNAOLT-UHFFFAOYSA-N

22010-74-8
Acetamide, N-[6-(phenylhydrazono)-1-cyclohexen-1-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-[6-(phenylhydrazinylidene)cyclohexen-1-yl]acetamide | CAS Registry Number: 62372-85-4
Synonyms: CTK2C1297

Molecular Formula: C14H17N3OMolecular Weight: 243.304280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYYLZZUDUNOSPY-UHFFFAOYSA-N

62372-85-4
Acetamide, N-[6-[(1,2-dihydro-2-thioxo-3-pyridinyl)amino]-3-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[6-[(2-sulfanylidene-1H-pyridin-3-yl)amino]pyridin-3-yl]acetamide | CAS Registry Number: 89266-88-6
Synonyms: ACMC-20lk53, CTK2J8348

Molecular Formula: C12H12N4OSMolecular Weight: 260.314880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JDYMQVSWLRGALR-UHFFFAOYSA-N

89266-88-6
Acetamide, N-[6-[(2,4-dinitrophenyl)hydrazono]-1-cyclohexen-1-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-[6-[(2,4-dinitrophenyl)hydrazinylidene]cyclohexen-1-yl]acetamide | CAS Registry Number: 62372-84-3
Synonyms: CTK2C1298

Molecular Formula: C14H15N5O5Molecular Weight: 333.299400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GYAHRTIGVPFQGV-UHFFFAOYSA-N

62372-84-3
Acetamide, N-[6-[(2-formylphenoxy)methyl]-2-pyridinyl]- (1 supplier)169759-86-8
Acetamide, N-[6-[(3-cyanophenyl)amino]-1,4-dihydro-5-nitro-4-oxo-2-pyrimidinyl]- (1 supplier)232254-87-4
ACETAMIDE, N-[6-[(4-ACETYLPHENYL)AZO]-2-OXO-2H-1-BENZOPYRAN-3-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-[6-[(4-acetylphenyl)diazenyl]-2-oxochromen-3-yl]acetamide | CAS Registry Number: 538370-56-8
Synonyms: Acetamide, N-[6-[(4-acetylphenyl)azo]-2-oxo-2H-1-benzopyran-3-yl]-, AGN-PC-00KA5R, CTK1E3569

Molecular Formula: C19H15N3O4Molecular Weight: 349.340100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PQJZVLMNAKTPLH-UHFFFAOYSA-N

538370-56-8
Acetamide, N-[6-[(4-nitrophenyl)hydrazono]-1-cyclohexen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[6-[(4-nitrophenyl)hydrazinylidene]cyclohexen-1-yl]acetamide | CAS Registry Number: 5908-29-2
Synonyms: CTK1E8190

Molecular Formula: C14H16N4O3Molecular Weight: 288.301840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XRRFLAFJKGSXHQ-UHFFFAOYSA-N

5908-29-2
Acetamide, N-[6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,4-dihydro-1,4-dioxo-2-naphthalenyl]- (1 supplier)412966-64-4
Acetamide, N-[6-[[(2-hydroxyethyl)amino]sulfonyl]-2-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[6-(2-hydroxyethylsulfamoyl)naphthalen-2-yl]acetamide | CAS Registry Number: 91531-08-7
Synonyms: ACMC-20luk0, CTK3G4311

Molecular Formula: C14H16N2O4SMolecular Weight: 308.352840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZZUPWDGFRPVLNP-UHFFFAOYSA-N

91531-08-7
Acetamide, N-[6-[[(4-methylphenyl)sulfonyl]amino]-3-acridinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[6-[(4-methylphenyl)sulfonylamino]acridin-3-yl]acetamide | CAS Registry Number: 113110-49-9
Synonyms: ACMC-20mhhk, CTK0D0439

Molecular Formula: C22H19N3O3SMolecular Weight: 405.469560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLVQPPQKCUNQPM-UHFFFAOYSA-N

113110-49-9
Acetamide, N-[6-[[(4-methylphenyl)sulfonyl]amino]hexyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[6-[(4-methylphenyl)sulfonylamino]hexyl]acetamide | CAS Registry Number: 62110-13-8
Synonyms: CTK2C7007

Molecular Formula: C15H24N2O3SMolecular Weight: 312.427660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSQPEBNTHILJBG-UHFFFAOYSA-N

62110-13-8
ACETAMIDE, N-[6-[3-(TRIFLUOROMETHOXY)PHENYL]-2-PYRIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[6-[3-(trifluoromethoxy)phenyl]pyridin-2-yl]acetamide | CAS Registry Number: 833455-74-6
Synonyms: CTK3D2863, Acetamide, N-[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]-

Molecular Formula: C14H11F3N2O2Molecular Weight: 296.244550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ORVJCCWCYRTDMB-UHFFFAOYSA-N

833455-74-6
Acetamide, N-[6-[4-[2-(trifluoromethyl)benzoyl]-1-piperazinyl]-3-pyridazinyl]-2-(3,3,3-trifluoropropoxy)- (1 supplier)840489-13-6
Acetamide, N-[6-[4-amino-1-[[1,2-dihydro-8-methyl-2-(2-methylphenyl)-1-oxo-3-isoquinolinyl]methyl]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-2-benzothiazolyl]- (8 suppliers)
Compound Structure IUPAC Name: N-[6-[4-amino-1-[[8-methyl-2-(2-methylphenyl)-1-oxoisoquinolin-3-yl]methyl]pyrazolo[3,4-d]pyrimidin-3-yl]-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 1172118-03-4
Synonyms: CHEMBL2216897, AKOS016011504, AK120464, KB-74446, Acetamide,N-[6-[4-amino-1-[[1,2-dihydro-8-methyl-2-(2-methylphenyl)-1-oxo-3-isoquinolinyl]methyl]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-2-benzothiazolyl]-, N-(6-(4-Amino-1-((8-methyl-1-oxo-2-(o-tolyl)-1,2-dihydroisoquinolin-3-yl)methyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)benzo[d]thiazol-2-yl)acetamide

Molecular Formula: C32H26N8O2SMolecular Weight: 586.666240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UHZBJJRBPXOONG-UHFFFAOYSA-N

1172118-03-4
Acetamide, N-[6-[bis(2-hydroxyethyl)amino]-5-chloro-3-nitropyrazinyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[6-[bis(2-hydroxyethyl)amino]-5-chloro-3-nitropyrazin-2-yl]acetamide | CAS Registry Number: 89083-19-2
Synonyms: ACMC-20lhi7, CTK3A1702

Molecular Formula: C10H14ClN5O5Molecular Weight: 319.701660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RHZBCNFFKIJWND-UHFFFAOYSA-N

89083-19-2
Acetamide, N-[6-[bis(acetyloxy)methyl]-1,4-dihydro-4-oxo-2-pteridinyl]- (1 supplier)
Compound Structure IUPAC Name: [(2-acetamido-4-oxo-1H-pteridin-6-yl)-acetyloxymethyl] acetate | CAS Registry Number: 92972-04-8
Synonyms: ACMC-20lww3, CTK3F6864

Molecular Formula: C13H13N5O6Molecular Weight: 335.272220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WRFJXOCJNNANFS-UHFFFAOYSA-N

92972-04-8
Acetamide, N-[6-amino-5-[(1E)-phenylazo]-2-pyridinyl]- (0 suppliers)848641-87-2
Acetamide, N-[6-bromo-1-(1-piperidinyl)-3-isoquinolinyl]- (1 supplier)
Compound Structure IUPAC Name: N-(6-bromo-1-piperidin-1-ylisoquinolin-3-yl)acetamide | CAS Registry Number: 925672-99-7
Synonyms: ZINC211744210, KB-294787, acetamide,n-[6-bromo-1-(1-piperidinyl)-3-isoquinolinyl]-

Molecular Formula: C16H18BrN3OMolecular Weight: 348.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQHZGZXWBGPPPF-UHFFFAOYSA-N

925672-99-7
Acetamide, N-[6-bromo-1-(2-phenylethoxy)-3-isoquinolinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[6-bromo-1-(2-phenylethoxy)isoquinolin-3-yl]acetamide | CAS Registry Number: 925673-01-4
Synonyms: ZINC211744317, KB-294788, acetamide,n-[6-bromo-1-(2-phenylethoxy)-3-isoquinolinyl]-

Molecular Formula: C19H17BrN2O2Molecular Weight: 385.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZMNWMZGTANGBC-UHFFFAOYSA-N

925673-01-4
Acetamide, N-[6-bromo-5-(trifluoromethyl)-3-pyridinyl]- (1 supplier)1119088-22-0
Acetamide, N-[6-chloro-2-(1-methylethyl)-1,3-dioxepan-5-yl]- (1 supplier)
Compound Structure IUPAC Name: N-(6-chloro-2-propan-2-yl-1,3-dioxepan-5-yl)acetamide | CAS Registry Number: 69807-41-6
Synonyms: CTK1H5294

Molecular Formula: C10H18ClNO3Molecular Weight: 235.707820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZTDGMKBNXNKES-UHFFFAOYSA-N

69807-41-6
Acetamide, N-[6-chloro-2-(diethylamino)-4-pyrimidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[6-chloro-2-(diethylamino)pyrimidin-4-yl]acetamide | CAS Registry Number: 88380-63-6
Synonyms: CTK3B2604

Molecular Formula: C10H15ClN4OMolecular Weight: 242.705300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCHGZNOEXZRBSE-UHFFFAOYSA-N

88380-63-6
Acetamide, N-[6-chloro-2-(dimethylamino)-4-pyrimidinyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[6-chloro-2-(dimethylamino)pyrimidin-4-yl]-N-methylacetamide | CAS Registry Number: 88380-69-2
Synonyms: CTK3B2598

Molecular Formula: C9H13ClN4OMolecular Weight: 228.678720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMAYXHUOLTXWKK-UHFFFAOYSA-N

88380-69-2
Acetamide, N-[6-chloro-3,5-bis[[3-(dodecyloxy)propyl]amino]pyrazinyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[6-chloro-3,5-bis(3-dodecoxypropylamino)pyrazin-2-yl]acetamide | CAS Registry Number: 141420-49-7
Synonyms: ACMC-20n0fz, CTK0B7005

Molecular Formula: C36H68ClN5O3Molecular Weight: 654.409820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SFPOIAORZCFFCI-UHFFFAOYSA-N

141420-49-7
ACETAMIDE, N-[6-CHLORO-4-(1-METHYLETHOXY)PYRIDO[3,2-D]PYRIMIDIN-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-4-propan-2-yloxypyrido[3,2-d]pyrimidin-2-yl)acetamide | CAS Registry Number: 897362-16-2
Synonyms: CTK2J1169, Acetamide, N-[6-chloro-4-(1-methylethoxy)pyrido[3,2-d]pyrimidin-2-yl]-

Molecular Formula: C12H13ClN4O2Molecular Weight: 280.710220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DJYWUHPBVGBDLL-UHFFFAOYSA-N

897362-16-2
ACETAMIDE, N-[6-CHLORO-4-(1-PIPERAZINYL)PYRIDO[3,2-D]PYRIMIDIN-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-4-piperazin-1-ylpyrido[3,2-d]pyrimidin-2-yl)acetamide | CAS Registry Number: 917758-24-8
Synonyms: CTK3I0044, Acetamide, N-[6-chloro-4-(1-piperazinyl)pyrido[3,2-d]pyrimidin-2-yl]-

Molecular Formula: C13H15ClN6OMolecular Weight: 306.750800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ISLFCCLSBNQXDE-UHFFFAOYSA-N

917758-24-8
ACETAMIDE, N-[6-CHLORO-4-(1-PIPERIDINYL)PYRIDO[3,2-D]PYRIMIDIN-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-4-piperidin-1-ylpyrido[3,2-d]pyrimidin-2-yl)acetamide | CAS Registry Number: 917757-84-7
Synonyms: CTK3I0055, Acetamide, N-[6-chloro-4-(1-piperidinyl)pyrido[3,2-d]pyrimidin-2-yl]-

Molecular Formula: C14H16ClN5OMolecular Weight: 305.762740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GSGKNYXDELIPOI-UHFFFAOYSA-N

917757-84-7
ACETAMIDE, N-[6-CHLORO-4-(2-ETHOXYETHOXY)PYRIDO[3,2-D]PYRIMIDIN-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-[6-chloro-4-(2-ethoxyethoxy)pyrido[3,2-d]pyrimidin-2-yl]acetamide | CAS Registry Number: 917757-50-7
Synonyms: CTK3I0061, Acetamide, N-[6-chloro-4-(2-ethoxyethoxy)pyrido[3,2-d]pyrimidin-2-yl]-

Molecular Formula: C13H15ClN4O3Molecular Weight: 310.736200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SXVXGZRQDQDJTN-UHFFFAOYSA-N

917757-50-7
ACETAMIDE, N-[6-CHLORO-4-(4-MORPHOLINYL)PYRIDO[3,2-D]PYRIMIDIN-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-yl)acetamide | CAS Registry Number: 897361-68-1
Synonyms: CTK2J1180, Acetamide, N-[6-chloro-4-(4-morpholinyl)pyrido[3,2-d]pyrimidin-2-yl]-

Molecular Formula: C13H14ClN5O2Molecular Weight: 307.735560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFCMQQSXIJDPOP-UHFFFAOYSA-N

897361-68-1
ACETAMIDE, N-[6-CHLORO-4-(CYCLOHEXYLAMINO)PYRIDO[3,2-D]PYRIMIDIN-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-[6-chloro-4-(cyclohexylamino)pyrido[3,2-d]pyrimidin-2-yl]acetamide | CAS Registry Number: 917757-85-8
Synonyms: CTK3I0054, Acetamide, N-[6-chloro-4-(cyclohexylamino)pyrido[3,2-d]pyrimidin-2-yl]-

Molecular Formula: C15H18ClN5OMolecular Weight: 319.789320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZBPYNDBEMOLBGA-UHFFFAOYSA-N

917757-85-8
ACETAMIDE, N-[6-CHLORO-4-(PENTYLOXY)PYRIDO[3,2-D]PYRIMIDIN-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-4-pentoxypyrido[3,2-d]pyrimidin-2-yl)acetamide | CAS Registry Number: 897362-20-8
Synonyms: CTK2J1167, Acetamide, N-[6-chloro-4-(pentyloxy)pyrido[3,2-d]pyrimidin-2-yl]-

Molecular Formula: C14H17ClN4O2Molecular Weight: 308.763380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GRTMDMBYWDKFFI-UHFFFAOYSA-N

897362-20-8
ACETAMIDE, N-[6-CHLORO-4-(PHENYLMETHOXY)PYRIDO[3,2-D]PYRIMIDIN-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-4-phenylmethoxypyrido[3,2-d]pyrimidin-2-yl)acetamide | CAS Registry Number: 897362-21-9
Synonyms: CTK2J1166, Acetamide, N-[6-chloro-4-(phenylmethoxy)pyrido[3,2-d]pyrimidin-2-yl]-

Molecular Formula: C16H13ClN4O2Molecular Weight: 328.753020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXFKWNSDICHIMI-UHFFFAOYSA-N

897362-21-9
Acetamide, N-[6-chloro-4-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propoxy]-2-qui nolinyl]- (1 supplier)851018-15-0
Acetamide, N-[6-phenyl-1-(1-piperidinyl)-3-isoquinolinyl]- (1 supplier)
Compound Structure IUPAC Name: N-(6-phenyl-1-piperidin-1-ylisoquinolin-3-yl)acetamide | CAS Registry Number: 925672-90-8
Synonyms: ZINC211744408, KB-294789, N-(1-Piperidino-6-phenylisoquinoline-3-yl)acetamide, acetamide,n-[6-phenyl-1-(1-piperidinyl)-3-isoquinolinyl]-

Molecular Formula: C22H23N3OMolecular Weight: 345.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKMHYHNOUDZLEV-UHFFFAOYSA-N

925672-90-8
ACETAMIDE, N-[6-PHENYL-4-(1-PIPERAZINYL)PYRIDO[3,2-D]PYRIMIDIN-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-(6-phenyl-4-piperazin-1-ylpyrido[3,2-d]pyrimidin-2-yl)acetamide | CAS Registry Number: 917757-36-9
Synonyms: SureCN4522932, CTK3I0062, Acetamide, N-[6-phenyl-4-(1-piperazinyl)pyrido[3,2-d]pyrimidin-2-yl]-

Molecular Formula: C19H20N6OMolecular Weight: 348.401700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QBHLPPPVMWYVAS-UHFFFAOYSA-N

917757-36-9
Acetamide, N-[7,8-dihydro-8-oxo-6-(phenylmethoxy)-1H-purin-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: N-(8-oxo-6-phenylmethoxy-7,9-dihydropurin-2-yl)acetamide | CAS Registry Number: 158754-47-3
Synonyms: SureCN3300873, CHEMBL420890, CTK0E7051

Molecular Formula: C14H13N5O3Molecular Weight: 299.284720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QXXGRTIDHDUIER-UHFFFAOYSA-N

158754-47-3
ACETAMIDE, N-[7-(2-BENZOTHIAZOLYL)-9,9-DIDECYL-9H-FLUOREN-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-[7-(1,3-benzothiazol-2-yl)-9,9-didecylfluoren-2-yl]acetamide | CAS Registry Number: 880479-92-5
Synonyms: CTK2I1689, Acetamide, N-[7-(2-benzothiazolyl)-9,9-didecyl-9H-fluoren-2-yl]-

Molecular Formula: C42H56N2OSMolecular Weight: 636.971840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTLRSXSXXFWZRA-UHFFFAOYSA-N

880479-92-5
Acetamide, N-[7-(3-pyridinyl)heptyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(7-pyridin-3-ylheptyl)acetamide | CAS Registry Number: 88940-86-7
Synonyms: ACMC-20lf3v, AGN-PC-00N1XM, SureCN11006572, CTK3A4791

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPEHMDQHJSNBBO-UHFFFAOYSA-N

88940-86-7
ACETAMIDE, N-[7-(4-AZIDO-2-BUTENYL)-6,7-DIHYDRO-6-OXO-1H-PURIN-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: N-[7-(4-azidobut-2-enyl)-6-oxo-3H-purin-2-yl]acetamide | CAS Registry Number: 823791-81-7
Synonyms: CTK3E0283, Acetamide, N-[7-(4-azido-2-butenyl)-6,7-dihydro-6-oxo-1H-purin-2-yl]-

Molecular Formula: C11H12N8O2Molecular Weight: 288.265380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IAPHNUYICPMTFE-UHFFFAOYSA-N

823791-81-7
ACETAMIDE, N-[7-(4-CHLORO-2-BUTENYL)-6,7-DIHYDRO-6-OXO-1H-PURIN-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: N-[7-(4-chlorobut-2-enyl)-6-oxo-3H-purin-2-yl]acetamide | CAS Registry Number: 823791-80-6
Synonyms: CTK3E0284, Acetamide, N-[7-(4-chloro-2-butenyl)-6,7-dihydro-6-oxo-1H-purin-2-yl]-

Molecular Formula: C11H12ClN5O2Molecular Weight: 281.698280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISIBOOILMPJEEI-UHFFFAOYSA-N

823791-80-6
Acetamide, N-[7-(acetyloxy)heptyl]- (1 supplier)
Compound Structure IUPAC Name: 7-acetamidoheptyl acetate | CAS Registry Number: 168681-45-6
Synonyms: 7-acetamidoheptyl acetate, 1-Acetoxy-7-acetamidoheptane, SCHEMBL7445070, MBJXDSGVWCLXIQ-UHFFFAOYSA-N

Molecular Formula: C11H21NO3Molecular Weight: 215.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBJXDSGVWCLXIQ-UHFFFAOYSA-N

168681-45-6
Acetamide, N-[7-(sulfooxy)-9H-fluoren-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: (7-acetamido-9H-fluoren-2-yl) hydrogen sulfate | CAS Registry Number: 1953-40-8
Synonyms: CTK0A0510

Molecular Formula: C15H13NO5SMolecular Weight: 319.332420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WALIUAUSJDSYLK-UHFFFAOYSA-N

1953-40-8
Acetamide, N-[7-[(4-nitrophenyl)hydrazono]-1-cyclohepten-1-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-[7-[(4-nitrophenyl)hydrazinylidene]cyclohepten-1-yl]acetamide | CAS Registry Number: 62372-83-2
Synonyms: CTK2C1299

Molecular Formula: C15H18N4O3Molecular Weight: 302.328420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IUMRIEABNLLXFY-UHFFFAOYSA-N

62372-83-2
Acetamide, N-[7-[[(4-methylphenyl)sulfonyl]amino]heptyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[7-[(4-methylphenyl)sulfonylamino]heptyl]acetamide | CAS Registry Number: 62110-18-3
Synonyms: CTK2C7006

Molecular Formula: C16H26N2O3SMolecular Weight: 326.454240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDJKVHAOHVSUCQ-UHFFFAOYSA-N

62110-18-3
Acetamide, N-[7-phenyl-1-(1-piperidinyl)-3-isoquinolinyl]- (1 supplier)
Compound Structure IUPAC Name: N-(7-phenyl-1-piperidin-1-ylisoquinolin-3-yl)acetamide | CAS Registry Number: 925672-92-0
Synonyms: ZINC211744524, KB-294790, N-(1-Piperidino-7-phenylisoquinoline-3-yl)acetamide, acetamide,n-[7-phenyl-1-(1-piperidinyl)-3-isoquinolinyl]-

Molecular Formula: C22H23N3OMolecular Weight: 345.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOPISPBCYCLKNY-UHFFFAOYSA-N

925672-92-0
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