Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
12151 to 12200 of 55419 results  Page: << Previous 50 Results 240 241 242 243 [244] 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,2-[[6-ETHYL-2-(4-FLUOROPHENYL)-4-QUINAZOLINYL]THIO]-N-(ISOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[6-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanyl-N-propan-2-ylacetamide | CAS Registry Number: 606131-25-3
Synonyms: ASN 06977272, ZINC01367362, AC1LS7D9, CTK8J6155, MolPort-000-105-440, AKOS000780680, MCULE-1681225027, KB-282630, 2-[6-Ethyl-2-(4-fluoro-phenyl)-quinazolin-4-ylsulfanyl]-N-isopropyl-acetamide, 2-[6-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanyl-N-propan-2-ylacetamide, 2-{[6-Ethyl-2-(4-fluorophenyl)-4-quinazolinyl]sulfanyl}-N-isopropylacetamide, 2-{[6-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanyl}-N-(propan-2-yl)acetamide

Molecular Formula: C21H22FN3OSMolecular Weight: 383.482283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IDVWNMCGMBXEKF-UHFFFAOYSA-N

606131-25-3
ACETAMIDE,2-[[6-ETHYL-2-(4-FLUOROPHENYL)-4-QUINAZOLINYL]THIO]-N-2-ALLYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[6-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanyl-N-prop-2-enylacetamide | CAS Registry Number: 606134-61-6
Synonyms: ASN 06978014, AC1MLRXB, CTK8J6198, MolPort-000-105-729, ZINC04895540, AKOS000788371, KB-301633, Acetamide,2-[[6-ethyl-2- -4-quinazolinyl]thio]-N-2-propenyl-, N-Allyl-2-[6-ethyl-2-(4-fluoro-phenyl)-quinazolin-4-ylsulfanyl]-acetamide, N-Allyl-2-{[6-ethyl-2-(4-fluorophenyl)-4-quinazolinyl]sulfanyl}acetamide, 2-[6-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanyl-N-prop-2-enylacetamide

Molecular Formula: C21H20FN3OSMolecular Weight: 381.466403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWDUTUNLYRPKGV-UHFFFAOYSA-N

606134-61-6
ACETAMIDE,2-[[6-ETHYL-2-(4-FLUOROPHENYL)-4-QUINAZOLINYL]THIO]-N-PROPYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[6-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanyl-N-propylacetamide | CAS Registry Number: 606131-49-1
Synonyms: ZINC04894937, AC1MLRTI, CTK8J6158, MolPort-000-105-464, AKOS000780130, ASN 06977299, KB-282631, 2-[6-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanyl-N-propylacetamide, 2-{[6-Ethyl-2-(4-fluorophenyl)-4-quinazolinyl]sulfanyl}-N-propylacetamide, 2-[6-Ethyl-2-(4-fluoro-phenyl)-quinazolin-4-ylsulfanyl]-N-propyl-acetamide

Molecular Formula: C21H22FN3OSMolecular Weight: 383.482283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMUNYOZAVRNSFX-UHFFFAOYSA-N

606131-49-1
ACETAMIDE,2-[[7-(TERT-BUTYL)-1,4,5,6,7,8-HEXAHYDRO-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]THIO]- (3 suppliers)606107-27-1
Acetamide,2-[[7-[(dimethylamino)sulfonyl]-2,1,3-benzoxadiazol-4-yl]methylamino]-N-[(3S)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]- (0 suppliers)791823-73-9
Acetamide,2-[[7-chloro-3-(3-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[7-chloro-3-(3-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 118462-82-1
Synonyms: Acetamide, ((7-chloro-3-(3-fluorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-, ((7-Chloro-3-(3-fluorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide, Acetamide, 2-((7-chloro-3-(3-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)thio)-, AC1MJA28, LS-8555, 2-[7-chloro-3-(3-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide

Molecular Formula: C16H11ClFN3O2SMolecular Weight: 363.793843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADJPBTCRXHPUST-UHFFFAOYSA-N

118462-82-1
ACETAMIDE,2-[[8-(ISOPROPYL)-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL]THIO]-N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-35-9
Synonyms: AC1NY93W, ZINC4861457, AKOS000789361, ASN 06016993, N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C17H17N7OS2Molecular Weight: 399.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WOLPWOFIZMGILR-UHFFFAOYSA-N

603947-35-9
ACETAMIDE,2-[[8-(ISOPROPYL)-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL]THIO]-N-2-ALLYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide | CAS Registry Number: 603947-22-4
Synonyms: ASN 06016895, AC1NY93K, ZINC4861453, AKOS000789991, SR-01000341885, SR-01000341885-1, 2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide, N-Allyl-2-(6-isopropyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide

Molecular Formula: C17H19N5OSMolecular Weight: 341.433 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WDDMIHAMSMRIRP-UHFFFAOYSA-N

603947-22-4
ACETAMIDE,2-[[8-(ISOPROPYL)-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL]THIO]-N-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide | CAS Registry Number: 603947-32-6
Synonyms: ASN 06016989, AC1NY93T, CTK8J5636, MolPort-000-089-771, ZINC04861454, AKOS000789251, MCULE-2198907743, Acetamide,2-[[8- -2H-1,2,4-triazino[5,6-b]indol-3-yl]thio]-N-propyl-, 2-(6-Isopropyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-N-propyl-acetamide, 2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide

Molecular Formula: C17H21N5OSMolecular Weight: 343.446540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AUUBXDYRVVYOBT-UHFFFAOYSA-N

603947-32-6
ACETAMIDE,2-[[8-ETHYL-2-(4-FLUOROPHENYL)-4-QUINAZOLINYL]THIO]-N-(2-METHOXYETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[8-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanyl-N-(2-methoxyethyl)acetamide | CAS Registry Number: 606134-08-1
Synonyms: ZINC04895313, AC1MLRW5, CTK8J6195, MolPort-000-105-646, AKOS000787475, ASN 06977690, KB-282633, 2-[8-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanyl-N-(2-methoxyethyl)acetamide, 2-{[8-Ethyl-2-(4-fluorophenyl)-4-quinazolinyl]sulfanyl}-N-(2-methoxyethyl)acetamide

Molecular Formula: C21H22FN3O2SMolecular Weight: 399.481683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FABYSYSWPGXANL-UHFFFAOYSA-N

606134-08-1
ACETAMIDE,2-[[8-ETHYL-2-(4-FLUOROPHENYL)-4-QUINAZOLINYL]THIO]-N-(ISOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[8-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanyl-N-propan-2-ylacetamide | CAS Registry Number: 606134-58-1
Synonyms: ASN 06978011, AC1LS8VU, CTK8J6197, MolPort-000-105-726, ZINC01368198, AKOS000788175, MCULE-5386076403, KB-282635, Acetamide,2-[[8-ethyl-2- -4-quinazolinyl]thio]-N- -, 2-[8-Ethyl-2-(4-fluoro-phenyl)-quinazolin-4-ylsulfanyl]-N-isopropyl-acetamide, 2-[8-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanyl-N-propan-2-ylacetamide, 2-{[8-Ethyl-2-(4-fluorophenyl)-4-quinazolinyl]sulfanyl}-N-isopropylacetamide, 2-{[8-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanyl}-N-(propan-2-yl)acetamide

Molecular Formula: C21H22FN3OSMolecular Weight: 383.482283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MAQMFSPUMFGOGE-UHFFFAOYSA-N

606134-58-1
ACETAMIDE,2-[[8-ETHYL-2-(4-FLUOROPHENYL)-4-QUINAZOLINYL]THIO]-N-2-ALLYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[8-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanyl-N-prop-2-enylacetamide | CAS Registry Number: 606131-79-7
Synonyms: ASN 06977346, AC1MLRU1, MolPort-000-105-490, ZINC04894987, AKOS000780684, KB-301634, Acetamide,2-[[8-ethyl-2- -4-quinazolinyl]thio]-N-2-propenyl-, N-Allyl-2-[8-ethyl-2-(4-fluoro-phenyl)-quinazolin-4-ylsulfanyl]-acetamide, N-Allyl-2-{[8-ethyl-2-(4-fluorophenyl)-4-quinazolinyl]sulfanyl}acetamide, 2-[8-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanyl-N-prop-2-enylacetamide

Molecular Formula: C21H20FN3OSMolecular Weight: 381.466403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPBCCHCPRIWXBF-UHFFFAOYSA-N

606131-79-7
ACETAMIDE,2-[[8-ETHYL-2-(4-FLUOROPHENYL)-4-QUINAZOLINYL]THIO]-N-PROPYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[8-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanyl-N-propylacetamide | CAS Registry Number: 606131-29-7
Synonyms: ASN 06977277, AC1MLRT7, CTK8J6156, MolPort-000-105-444, ZINC04894915, AKOS000780793, MCULE-4363668565, KB-282636, 2-[8-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanyl-N-propylacetamide, 2-{[8-Ethyl-2-(4-fluorophenyl)-4-quinazolinyl]sulfanyl}-N-propylacetamide, 2-[8-Ethyl-2-(4-fluoro-phenyl)-quinazolin-4-ylsulfanyl]-N-propyl-acetamide

Molecular Formula: C21H22FN3OSMolecular Weight: 383.482283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXBKDKBQEOWPPU-UHFFFAOYSA-N

606131-29-7
Acetamide,2-[[trans-4-[[(4-bromophenyl)sulfonyl]methylamino]cyclohexyl]oxy]-N-(3-hydroxypropyl)-N-methyl- (0 suppliers)824430-00-4
Acetamide,2-[1,5-dihydro-2-[[imino(phenylamino)methyl]amino]-5-oxo-4H-imidazol-4-ylidene]-N-[imino[[imino(phenylamino)methyl]amino]methyl]- (0 suppliers)88406-59-1
Acetamide,2-[1-(2-fluoro-2-methyl-1-oxopropyl)-2,3-dihydro-7-(trifluoromethyl)-4(1H)-quinolinylidene]-N-(5,6,7,8-tetrahydro-7-hydroxy-1-naphthalenyl)-,(2E)- (0 suppliers)920332-52-1
Acetamide,2-[1-(cyclohexylcarbonyl)-2,3-dihydro-7-(trifluoromethyl)-4(1H)-quinolinylidene]-N-7-quinolinyl-, (2E)- (0 suppliers)920332-09-8
Acetamide,2-[1-[(1-fluorocyclopentyl)carbonyl]-2,3-dihydro-7-(trifluoromethyl)-4(1H)-quinolinylidene]-N-(5,6,7,8-tetrahydro-7-hydroxy-1-naphthalenyl)-, (2E)- (0 suppliers)920332-70-3
Acetamide,2-[1-[(2,2-dimethylcyclopropyl)carbonyl]-2,3-dihydro-7-(trifluoromethyl)-4(1H)-quinolinylidene]-N-(5,6,7,8-tetrahydro-7-hydroxy-1-naphthalenyl)-,(2E)- (0 suppliers)920332-65-6
Acetamide,2-[1-[(3,3-difluoro-1-azetidinyl)carbonyl]-2,3-dihydro-7-(trifluoromethyl)-4(1H)-quinolinylidene]-N-(5,6,7,8-tetrahydro-7-hydroxy-1-naphthalenyl)-,(2E)- (0 suppliers)920332-68-9
Acetamide,2-[1-[4-(dimethylamino)-1-oxobutyl]-2,3-dihydro-7-(trifluoromethyl)-4(1H)-quinolinylidene]-N-7-quinolinyl-, (2E)- (0 suppliers)920332-59-8
Acetamide,2-[1-[4-[(5S)-5-[(acetylamino)methyl]-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-4-piperidinylidene]-2-cyano- (0 suppliers)648919-90-8
Acetamide,2-[1-[4-[(5S)-5-[(acetylamino)methyl]-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-4-piperidinylidene]-2-cyano-N-2-propenyl- (0 suppliers)648919-91-9
Acetamide,2-[1-[4-[(5S)-5-[(acetylamino)methyl]-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-4-piperidinylidene]-2-cyano-N-cyclohexyl- (0 suppliers)648919-93-1
Acetamide,2-[1-[4-[(5S)-5-[(acetylamino)methyl]-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-4-piperidinylidene]-2-cyano-N-cyclopropyl- (0 suppliers)648919-92-0
Acetamide,2-[1-benzoyl-2,3-dihydro-7-(trifluoromethyl)-4(1H)-quinolinylidene]-N-7-quinolinyl-, (2E)- (0 suppliers)920332-11-2
Acetamide,2-[1-cyclohexyl-2,3-dihydro-7-(trifluoromethyl)-4(1H)-quinolinylidene]-N-7-quinolinyl-, (2E)- (0 suppliers)920332-53-2
Acetamide,2-[1-formyl-2,3-dihydro-7-(trifluoromethyl)-4(1H)-quinolinylidene]-N-(5,6,7,8-tetrahydro-7-hydroxy-1-naphthalenyl)-, (2E)- (0 suppliers)920332-69-0
Acetamide,2-[2,3-dichloro-4-(4-methoxybenzoyl)phenoxy]-N-(2-hydroxyethyl)- (0 suppliers)87762-05-8
Acetamide,2-[2,3-dichloro-4-(4-methoxybenzoyl)phenoxy]-N-(3-hydroxypropyl)- (0 suppliers)87762-12-7
Acetamide,2-[2,3-dichloro-4-(4-methoxybenzoyl)phenoxy]-N-(4-hydroxybutyl)- (0 suppliers)87762-13-8
Acetamide,2-[2,3-dichloro-4-(4-methoxybenzoyl)phenoxy]-N-(5-hydroxypentyl)- (0 suppliers)87762-14-9
Acetamide,2-[2,3-dichloro-4-(4-methoxybenzoyl)phenoxy]-N-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- (0 suppliers)87762-06-9
Acetamide,2-[2,3-dihydro-1-(1-oxopentyl)-7-(trifluoromethyl)-4(1H)-quinolinylidene]-N-(1,2,3,4-tetrahydro-3-hydroxy-2-oxo-5-quinolinyl)-, (2E)- (0 suppliers)920332-63-4
Acetamide,2-[2,3-dihydro-1-(1-oxopentyl)-7-(trifluoromethyl)-4(1H)-quinolinylidene]-N-(1,2,3,4-tetrahydro-3-hydroxy-5-quinolinyl)-, (2E)- (0 suppliers)920332-64-5
Acetamide,2-[2,3-dihydro-1-(1-oxopentyl)-7-(trifluoromethyl)-4(1H)-quinolinylidene]-N-(5,6,7,8-tetrahydro-7-hydroxy-1-naphthalenyl)-, (2E)- (0 suppliers)920332-40-7
Acetamide,2-[2,3-dihydro-1-(1-oxopentyl)-7-(trifluoromethyl)-4(1H)-quinolinylidene]-N-(7-hydroxy-1-naphthalenyl)-, (2E)- (0 suppliers)920332-31-6
Acetamide,2-[2,3-dihydro-1-(1-oxopentyl)-7-(trifluoromethyl)-4(1H)-quinolinylidene]-N-7-quinolinyl-, (2E)- (0 suppliers)920332-07-6
Acetamide,2-[2,3-dihydro-1-(3-methyl-1-oxobutyl)-7-(trifluoromethyl)-4(1H)-quinolinylidene]-N-(5,6,7,8-tetrahydro-7-hydroxy-1-naphthalenyl)-, (2E)- (0 suppliers)920332-44-1
Acetamide,2-[2,3-dihydro-1-(3-methyl-1-oxobutyl)-7-(trifluoromethyl)-4(1H)-quinolinylidene]-N-7-quinolinyl-, (2E)- (0 suppliers)920332-34-9
Acetamide,2-[2,3-dihydro-1-(3-pyridinyl)-7-(trifluoromethyl)-4(1H)-quinolinylidene]-N-7-quinolinyl-, (2E)- (0 suppliers)920332-15-6
Acetamide,2-[2,3-dihydro-7-(trifluoromethyl)-4(1H)-quinolinylidene]-N-7-quinolinyl-,(2E)- (0 suppliers)920334-36-7
Acetamide,2-[2,3-dihydro-7-(trifluoromethyl)-4H-1-benzopyran-4-ylidene]-N-(1,2,3,4-tetrahydro-3-hydroxy-2-oxo-5-quinolinyl)-, (2E)- (0 suppliers)920332-76-9
Acetamide,2-[2,3-dihydro-7-(trifluoromethyl)-4H-1-benzopyran-4-ylidene]-N-(1,2,3,4-tetrahydro-3-hydroxy-5-quinolinyl)-, (2E)- (0 suppliers)920332-77-0
Acetamide,2-[2,3-dihydro-7-(trifluoromethyl)-4H-1-benzopyran-4-ylidene]-N-(5,6,7,8-tetrahydro-7-hydroxy-1-naphthalenyl)-, (2E)- (0 suppliers)920332-27-0
Acetamide,2-[2,3-dihydro-7-(trifluoromethyl)-4H-1-benzopyran-4-ylidene]-N-(5,6,7,8-tetrahydro-7-oxo-1-naphthalenyl)-, (2E)- (0 suppliers)920332-74-7
Acetamide,2-[2,3-dihydro-7-(trifluoromethyl)-4H-1-benzopyran-4-ylidene]-N-(5,6,7,8-tetrahydro-7-quinolinyl)-, (2E)- (0 suppliers)920331-63-1
Acetamide,2-[2,3-dihydro-7-(trifluoromethyl)-4H-1-benzopyran-4-ylidene]-N-[(7R)-5,6,7,8-tetrahydro-7-hydroxy-1-naphthalenyl]-, (2E)- (0 suppliers)920332-28-1
Acetamide,2-[2,3-dihydro-7-(trifluoromethyl)-4H-1-benzopyran-4-ylidene]-N-[(7S)-5,6,7,8-tetrahydro-7-hydroxy-1-naphthalenyl]-, (2E)- (0 suppliers)920332-29-2
ACETAMIDE,2-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]-N,N-DIETHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N,N-diethylacetamide | CAS Registry Number: 115241-77-5
Synonyms: CID86318, N,N-Diethyl-2-(2,4-di-tert-pentylphenoxy)acetamide, Acetamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N,N-diethyl-

Molecular Formula: C22H37NO2Molecular Weight: 347.534680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPMOSENNLCJCAD-UHFFFAOYSA-N

115241-77-5
12151 to 12200 of 55419 results  Page: << Previous 50 Results 240 241 242 243 [244] 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company