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CHEMICAL products beginning with : A
11801 to 11850 of 55844 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 [237] 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,2-[(5-ETHYL-1,4-DIHYDRO-6-METHYL-4-OXO-PYRIMIDIN-2-YL)THIO]-N,N-DIMETHYL- (3 suppliers)606114-43-6
ACETAMIDE,2-[(5-ETHYL-1,4-DIHYDRO-6-METHYL-4-OXO-PYRIMIDIN-2-YL)THIO]-N-[2-(1H-INDOL-3-YL)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-4-methyl-6-oxo-5H-pyrimidin-2-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 606114-44-7
Synonyms: KB-282053, 2-[(5-Ethyl-6-methyl-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide

Molecular Formula: C19H22N4O2SMolecular Weight: 370.468580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGIUHHQLTUGOCO-UHFFFAOYSA-N

606114-44-7
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide | CAS Registry Number: 606113-40-0
Synonyms: 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide

Molecular Formula: C12H17N3OS2Molecular Weight: 283.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWOYKRUZFXDBLF-UHFFFAOYSA-N

606113-40-0
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(2,4,6-TRIMETHYLPHENYL)- (3 suppliers)606113-60-4
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(2-ETHYL-6-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 606113-51-3
Synonyms: KB-281913, 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide

Molecular Formula: C21H27N3OS2Molecular Weight: 401.588580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZAQAXAKYBVRHEI-UHFFFAOYSA-N

606113-51-3
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(2-ETHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-ethylphenyl)acetamide | CAS Registry Number: 606113-47-7
Synonyms: KB-281914, 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-ethylphenyl)acetamide

Molecular Formula: C20H25N3OS2Molecular Weight: 387.562000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVFYMTQZYDUAPB-UHFFFAOYSA-N

606113-47-7
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(2-FLUOROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-fluorophenyl)acetamide | CAS Registry Number: 606113-56-8
Synonyms: 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-fluorophenyl)acetamide

Molecular Formula: C18H20FN3OS2Molecular Weight: 377.496 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NYVJIWLLRLQNLB-UHFFFAOYSA-N

606113-56-8
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(2-METHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 606113-61-5
Synonyms: KB-281916, 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide

Molecular Formula: C19H23N3O2S2Molecular Weight: 389.534820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ULVOCQIYXCUSRO-UHFFFAOYSA-N

606113-61-5
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(2-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 606113-45-5
Synonyms: KB-281917, 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-methylphenyl)acetamide

Molecular Formula: C19H23N3OS2Molecular Weight: 373.535420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INVSDUNRCBXINL-UHFFFAOYSA-N

606113-45-5
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(3-FLUOROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(3-fluorophenyl)acetamide | CAS Registry Number: 606113-55-7
Synonyms: KB-281918, 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(3-fluorophenyl)acetamide

Molecular Formula: C18H20FN3OS2Molecular Weight: 377.499303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BYJDBSHFMXYLNU-UHFFFAOYSA-N

606113-55-7
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(3-METHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide | CAS Registry Number: 606113-53-5
Synonyms: KB-281919, 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide

Molecular Formula: C19H23N3O2S2Molecular Weight: 389.534820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WASPBMHWORIENI-UHFFFAOYSA-N

606113-53-5
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(3-METHYLPHENYL)- (3 suppliers)606113-46-6
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(4-FLUOROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 606113-62-6
Synonyms: 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(4-fluorophenyl)acetamide

Molecular Formula: C18H20FN3OS2Molecular Weight: 377.496 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WQKPUMYQXZFQTN-UHFFFAOYSA-N

606113-62-6
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(4-METHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 606113-52-4
Synonyms: 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide

Molecular Formula: C19H23N3O2S2Molecular Weight: 389.532 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FLYGDZNHOXFFTI-UHFFFAOYSA-N

606113-52-4
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(4-METHYLPHENYL)- (3 suppliers)606113-44-4
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 606113-58-0
Synonyms: 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C16H21N5OS3Molecular Weight: 395.558 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FBGRYXJEDFBDDW-UHFFFAOYSA-N

606113-58-0
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-phenylacetamide | CAS Registry Number: 606113-43-3
Synonyms: KB-281926, 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-phenylacetamide

Molecular Formula: C18H21N3OS2Molecular Weight: 359.508840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHTIOXVXAFIRHM-UHFFFAOYSA-N

606113-43-3
ACETAMIDE,2-[(5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-2-ALLYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide | CAS Registry Number: 603946-06-1
Synonyms: AC1ML9G5, CTK8J5583, ZINC4856218, AKOS000783233, ASN 06014189, SR-01000328915, SR-01000328915-1, N-Allyl-2-(9-methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide

Molecular Formula: C15H15N5OSMolecular Weight: 313.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKPJNFYSYRFGMQ-UHFFFAOYSA-N

603946-06-1
ACETAMIDE,2-[(5-NITRO-PYRIDIN-2-YL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-nitropyridin-2-yl)amino]acetamide | CAS Registry Number: 98277-35-1
Synonyms: AKOS009019335, N~2~-(5-Nitro-2-pyridinyl)glycinamide, 2-[(5-nitropyridin-2-yl)amino]acetamide, KB-301235

Molecular Formula: C7H8N4O3Molecular Weight: 196.163420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHZDMLHEVKKJHF-UHFFFAOYSA-N

98277-35-1
Acetamide,2-[(6,11-dihydrodibenzo[b,e]thiepin-11-yl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylamino)acetamide | CAS Registry Number: 117125-44-7
Synonyms: BRN 4492798, 2-(6,11-Dihydrodibenzo(b,e)thiepin-11-ylamino)acetamide, Acetamide, 2-((6,11-dihydrodibenzo(b,e)thiepin-11-yl)amino)-, AC1MJ9K8, SureCN9691458, LS-9165, 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylamino)acetamide

Molecular Formula: C16H16N2OSMolecular Weight: 284.376040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POCCBPIVRYEOSQ-UHFFFAOYSA-N

117125-44-7
Acetamide,2-[(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)amino]-N-[[(2-methylphenyl)amino]carbonyl]- (0 suppliers)89258-39-9
Acetamide,2-[(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)amino]-N-[[(4-methylphenyl)amino]carbonyl]- (0 suppliers)89258-33-3
Acetamide,2-[(6,8-dibromo-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio]-N-[[[4-(4-methylphenoxy)phenyl]amino]carbonyl]- (0 suppliers)84793-83-9
Acetamide,2-[(6,8-dibromo-4-oxo-2-phenyl-3(4H)-quinazolinyl)amino]-N-[[(2-methylphenyl)amino]carbonyl]- (0 suppliers)89258-36-6
Acetamide,2-[(6,8-dibromo-4-oxo-2-phenyl-3(4H)-quinazolinyl)amino]-N-[[(4-methylphenyl)amino]carbonyl]- (0 suppliers)89258-30-0
Acetamide,2-[(6-bromo-2-naphthalenyl)oxy]-N-[2-(diethylamino)ethyl]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[2-(diethylamino)ethyl]acetamide;hydrochloride | CAS Registry Number: 15100-83-1
Synonyms: S 113, N-(Diethylamino-2 ethyl)(bromo-6 naphtoxy-2)acetamide chlorhydrate [French], 2-((6-Bromo-2-naphthalenyl)oxy)-N-(2-(diethylamino)ethyl)acetamide monohydrochloride, Acetamide, 2-((6-bromo-2-naphthalenyl)oxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride, AC1L4B8J, LS-8336, N-(Diethylamino-2 ethyl)(bromo-6 naphtoxy-2)acetamide chlorhydrate, 2-(6-bromonaphthalen-2-yl)oxy-N-(2-diethylaminoethyl)acetamide hydrochloride

Molecular Formula: C18H24BrClN2O2Molecular Weight: 415.752360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GAEJZYSPSROGNH-UHFFFAOYSA-N

15100-83-1
Acetamide,2-[(6-bromo-2-naphthalenyl)oxy]-N-[2-(dimethylamino)ethyl]-, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[2-(dimethylamino)ethyl]acetamide;hydrochloride | CAS Registry Number: 15100-82-0
Synonyms: S 114, 2-((6-Bromo-2-naphthalenyl)oxy)-N-(2-(dimethylamino)ethyl)acetamide monohydrochloride, N-(Dimethylamino-2 ethyl)(bromo-6 naphtoxy-2)acetamide chlorhydrate [French], Acetamide, 2-((6-bromo-2-naphthalenyl)oxy)-N-(2-(dimethylamino)ethyl)-, monohydrochloride, AC1L4B8D, LS-8337, N-(Dimethylamino-2 ethyl)(bromo-6 naphtoxy-2)acetamide chlorhydrate, 2-(6-bromonaphthalen-2-yl)oxy-N-(2-dimethylaminoethyl)acetamide hydrochloride, 2-[(6-bromonaphthalen-2-yl)oxy]-N-[2-(dimethylamino)ethyl]acetamide hydrochloride (1:1)

Molecular Formula: C16H20BrClN2O2Molecular Weight: 387.699200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCRUMCXXRHGDGX-UHFFFAOYSA-N

15100-82-0
Acetamide,2-[(6-bromo-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio]-N-[[(4-phenoxyphenyl)amino]carbonyl]- (0 suppliers)84793-65-7
ACETAMIDE,2-[(6-CHLORO-2-PHENYL-4-QUINAZOLINYL)THIO]-N,N-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-2-phenylquinazolin-4-yl)sulfanyl-N,N-dimethylacetamide | CAS Registry Number: 606132-58-5
Synonyms: ZINC01367674, AC1LS7YI, CTK8J6183, MolPort-000-105-557, AKOS000787463, MCULE-3568621855, ASN 06977493, KB-280503, 2-(6-chloro-2-phenylquinazolin-4-yl)sulfanyl-N,N-dimethylacetamide, 2-(6-Chloro-2-phenylquinazolin-4-ylsulfanyl)-N,N-dimethylacetamide, 2-(6-Chloro-2-phenyl-quinazolin-4-ylsulfanyl)-N,N-dimethyl-acetamide, 2-[(6-chloro-2-phenylquinazolin-4-yl)sulfanyl]-N,N-dimethylacetamide

Molecular Formula: C18H16ClN3OSMolecular Weight: 357.857140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBKLSKVRPVWJTC-UHFFFAOYSA-N

606132-58-5
ACETAMIDE,2-[(6-CHLORO-2-PHENYL-4-QUINAZOLINYL)THIO]-N-(3-METHYLBUTYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-2-phenylquinazolin-4-yl)sulfanyl-N-(3-methylbutyl)acetamide | CAS Registry Number: 606132-52-9
Synonyms: AC1MLRUQ, ASN 06977486, MolPort-000-105-551, ZINC04895130, AKOS000787754, KB-282080, 2-(6-chloro-2-phenylquinazolin-4-yl)sulfanyl-N-(3-methylbutyl)acetamide, 2-[(6-Chloro-2-phenyl-4-quinazolinyl)sulfanyl]-N-(3-methylbutyl)acetamide, 2-(6-Chloro-2-phenyl-quinazolin-4-ylsulfanyl)-N-(3-methyl-butyl)-acetamide

Molecular Formula: C21H22ClN3OSMolecular Weight: 399.936880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTETZNWODXXSKA-UHFFFAOYSA-N

606132-52-9
ACETAMIDE,2-[(6-CHLORO-2-PHENYL-4-QUINAZOLINYL)THIO]-N-(ISOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-2-phenylquinazolin-4-yl)sulfanyl-N-propan-2-ylacetamide | CAS Registry Number: 606132-55-2
Synonyms: AC1LS7XU, ASN 06977489, KB-282082, 2-(6-Chloro-2-phenyl-quinazolin-4-ylsulfanyl)-N-isopropyl-acetamide, 2-[(6-Chloro-2-phenyl-4-quinazolinyl)sulfanyl]-N-isopropylacetamide, 2-(6-chloro-2-phenylquinazolin-4-yl)sulfanyl-N-propan-2-ylacetamide, 2-[(6-chloro-2-phenylquinazolin-4-yl)sulfanyl]-N-(propan-2-yl)acetamide

Molecular Formula: C19H18ClN3OSMolecular Weight: 371.883720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMOJPDODIIVMGR-UHFFFAOYSA-N

606132-55-2
ACETAMIDE,2-[(6-CHLORO-2-PHENYL-4-QUINAZOLINYL)THIO]-N-CYCLOPROPYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-2-phenylquinazolin-4-yl)sulfanyl-N-cyclopropylacetamide | CAS Registry Number: 606132-57-4
Synonyms: ASN 06977492, AC1LS7Y3, KB-282081, 2-(6-chloro-2-phenylquinazolin-4-yl)sulfanyl-N-cyclopropylacetamide, 2-(6-Chloro-2-phenyl-quinazolin-4-ylsulfanyl)-N-cyclopropyl-acetamide, 2-[(6-Chloro-2-phenyl-4-quinazolinyl)sulfanyl]-N-cyclopropylacetamide, 2-[(6-chloro-2-phenylquinazolin-4-yl)sulfanyl]-N-cyclopropylacetamide

Molecular Formula: C19H16ClN3OSMolecular Weight: 369.867840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEVVHMRCRSZEQH-UHFFFAOYSA-N

606132-57-4
ACETAMIDE,2-[(6-CHLORO-2-PHENYL-4-QUINAZOLINYL)THIO]-N-PROPYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-2-phenylquinazolin-4-yl)sulfanyl-N-propylacetamide | CAS Registry Number: 606132-56-3
Synonyms: ZINC04895142, AC1MLRUT, MolPort-000-105-555, AKOS000787462, ASN 06977491, KB-282083, 2-(6-chloro-2-phenylquinazolin-4-yl)sulfanyl-N-propylacetamide, 2-(6-Chloro-2-phenyl-quinazolin-4-ylsulfanyl)-N-propyl-acetamide, 2-[(6-Chloro-2-phenyl-4-quinazolinyl)sulfanyl]-N-propylacetamide

Molecular Formula: C19H18ClN3OSMolecular Weight: 371.883720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMSOMPZGERLSLY-UHFFFAOYSA-N

606132-56-3
Acetamide,2-[(6-ethyl-1,4-dihydro-4-oxo-2-pyrimidinyl)amino]-N-(phenylmethyl)- (0 suppliers)725214-30-2
ACETAMIDE,2-[(6-ETHYL-1,4-DIHYDRO-5-METHYL-4-OXO-PYRIMIDIN-2-YL)THIO]- (3 suppliers)603982-00-9
ACETAMIDE,2-[(6-ETHYL-2-PHENYL-4-QUINAZOLINYL)THIO]-N,N-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(6-ethyl-2-phenylquinazolin-4-yl)sulfanyl-N,N-dimethylacetamide | CAS Registry Number: 606134-62-7
Synonyms: AC1N8VW4, KB-282089, 2-(6-ethyl-2-phenylquinazolin-4-yl)sulfanyl-N,N-dimethylacetamide, 2-[(6-Ethyl-2-phenyl-4-quinazolinyl)sulfanyl]-N,N-dimethylacetamide

Molecular Formula: C20H21N3OSMolecular Weight: 351.465240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOOMFFPHCJKVKO-UHFFFAOYSA-N

606134-62-7
ACETAMIDE,2-[(6-ETHYL-2-PHENYL-4-QUINAZOLINYL)THIO]-N-(3-METHYLBUTYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(6-ethyl-2-phenylquinazolin-4-yl)sulfanyl-N-(3-methylbutyl)acetamide | CAS Registry Number: 606131-76-4
Synonyms: AC1MLRTY, ASN 06977343, MolPort-000-105-487, ZINC04894981, AKOS000780465, KB-282088, 2-(6-Ethyl-2-phenyl-quinazolin-4-ylsulfanyl)-N-(3-methyl-butyl)-acetamide, 2-(6-ethyl-2-phenylquinazolin-4-yl)sulfanyl-N-(3-methylbutyl)acetamide, 2-[(6-Ethyl-2-phenyl-4-quinazolinyl)sulfanyl]-N-(3-methylbutyl)acetamide

Molecular Formula: C23H27N3OSMolecular Weight: 393.544980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCUARNUOYBILLZ-UHFFFAOYSA-N

606131-76-4
ACETAMIDE,2-[(6-ETHYL-2-PHENYL-4-QUINAZOLINYL)THIO]-N-(ISOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(6-ethyl-2-phenylquinazolin-4-yl)sulfanyl-N-propan-2-ylacetamide | CAS Registry Number: 606134-60-5
Synonyms: ZINC01368202, AC1LS8W6, MolPort-000-105-728, AKOS000788272, MCULE-7282421527, ASN 06978013, KB-282090, 2-(6-Ethyl-2-phenyl-quinazolin-4-ylsulfanyl)-N-isopropyl-acetamide, 2-(6-ethyl-2-phenylquinazolin-4-yl)sulfanyl-N-propan-2-ylacetamide, 2-[(6-Ethyl-2-phenyl-4-quinazolinyl)sulfanyl]-N-isopropylacetamide

Molecular Formula: C21H23N3OSMolecular Weight: 365.491820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFZXXTHMKOQZGR-UHFFFAOYSA-N

606134-60-5
ACETAMIDE,2-[(6-ETHYL-2-PHENYL-4-QUINAZOLINYL)THIO]-N-2-ALLYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(6-ethyl-2-phenylquinazolin-4-yl)sulfanyl-N-prop-2-enylacetamide | CAS Registry Number: 606134-65-0
Synonyms: AC1MLRXE, ASN 06978018, MolPort-000-105-732, ZINC04895553, AKOS000787376, KB-301627, 2-(6-ethyl-2-phenylquinazolin-4-yl)sulfanyl-N-prop-2-enylacetamide, N-Allyl-2-(6-ethyl-2-phenyl-quinazolin-4-ylsulfanyl)-acetamide, N-Allyl-2-[(6-ethyl-2-phenyl-4-quinazolinyl)sulfanyl]acetamide

Molecular Formula: C21H21N3OSMolecular Weight: 363.475940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLVNVTZKCFWRFD-UHFFFAOYSA-N

606134-65-0
ACETAMIDE,2-[(6-ETHYL-2-PHENYL-4-QUINAZOLINYL)THIO]-N-PROPYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(6-ethyl-2-phenylquinazolin-4-yl)sulfanyl-N-propylacetamide | CAS Registry Number: 606131-36-6
Synonyms: ZINC04894929, AC1MLRTC, CTK8J6157, MolPort-000-105-452, AKOS000781219, ASN 06977286, KB-282091, 2-(6-ethyl-2-phenylquinazolin-4-yl)sulfanyl-N-propylacetamide, 2-(6-Ethyl-2-phenyl-quinazolin-4-ylsulfanyl)-N-propyl-acetamide, 2-[(6-Ethyl-2-phenyl-4-quinazolinyl)sulfanyl]-N-propylacetamide

Molecular Formula: C21H23N3OSMolecular Weight: 365.491820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZEVUXXQBFODDV-UHFFFAOYSA-N

606131-36-6
Acetamide,2-[(6-hydrazino-3-pyridazinyl)oxy]-N-[2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethyl]- (0 suppliers)89225-78-5
ACETAMIDE,2-[(7,8,9,10-TETRAHYDRO-3-METHYL-6-PHENANTHRIDINYL)THIO]-N-THIAZOL-2-YL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 606108-69-4
Synonyms: AC1MLPPG, ASN 06865048, MLS000555237, CHEMBL1392422, CTK8J5995, MolPort-000-102-183, ZINC04859073, AKOS000686055, SMR000173553, KB-281940, 2-(3-Methyl-7,8,9,10-tetrahydro-phenanthridin-6-ylsulfanyl)-N-thiazol-2-yl-acetamide, 2-[(3-Methyl-7,8,9,10-tetrahydro-6-phenanthridinyl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide, 2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C19H19N3OS2Molecular Weight: 369.503660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZMNFWUWYPNQBK-UHFFFAOYSA-N

606108-69-4
ACETAMIDE,2-[(7,8,9,10-TETRAHYDRO-6-PHENANTHRIDINYL)THIO]-N-(2-THIENYLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)-N-(thiophen-2-ylmethyl)acetamide | CAS Registry Number: 606108-57-0
Synonyms: ASN 06864907, AC1MLPP4, KB-280517, 2-(7,8,9,10-Tetrahydro-6-phenanthridinylsulfanyl)-N-(2-thienylmethyl)acetamide, 2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)-N-(thiophen-2-ylmethyl)acetamide

Molecular Formula: C20H20N2OS2Molecular Weight: 368.515600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKGRYRFIWJQZGA-UHFFFAOYSA-N

606108-57-0
ACETAMIDE,2-[(7,8,9,10-TETRAHYDRO-8-METHYL-6-PHENANTHRIDINYL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide | CAS Registry Number: 606136-41-8
Synonyms: AC1MLS0A, 2-[(8-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide, KB-282104, 2-[(8-Methyl-7,8,9,10-tetrahydro-6-phenanthridinyl)sulfanyl]acetamide

Molecular Formula: C16H18N2OSMolecular Weight: 286.391920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFZWEJAZTKTFEF-UHFFFAOYSA-N

606136-41-8
Acetamide,2-[(7-amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]acetamide | CAS Registry Number: 143212-81-1
Synonyms: BRN 5818257, (7-Amino-s-triazolo(1,5-c)pyrimidyl-5)thioacetic acid amide, 2-((7-Amino(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)acetamide, Acetamide, 2-((7-amino(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)-, 2-[(7-amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]acetamide, AC1LSP5Y, AmbTos300951, AKOS005221261, LS-8105, MCULE-2740645911, 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]acetamide

Molecular Formula: C7H8N6OSMolecular Weight: 224.243020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XQTKQOQVTWWPDE-UHFFFAOYSA-N

143212-81-1
Acetamide,2-[(7-amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]-N-methylacetamide | CAS Registry Number: 143212-82-2
Synonyms: BRN 5853895, (7-Amino-s-triazolo(1,5-c)pyrimidyl-5)thioacetic acid methylamide, 2-((7-Amino(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)-N-methylacetamide, Acetamide, 2-((7-amino(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)-N-methyl-, 2-[(7-amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]-N-methylacetamide, AC1LT2OX, AmbTos814275, MolPort-004-972-936, AKOS005224774, LS-8107, MCULE-5340808496, 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]-N-methylacetamide

Molecular Formula: C8H10N6OSMolecular Weight: 238.269600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MUDZAJNCDBVDME-UHFFFAOYSA-N

143212-82-2
ACETAMIDE,2-[(8-BROMO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 603946-96-9
Synonyms: ASN 06016344, AC1NY93C, CTK8J5625, MolPort-000-089-736, ZINC01366206, AKOS000789567, 2-(6-Bromo-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-N-isopropyl-acetamide, 2-[(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide

Molecular Formula: C14H14BrN5OSMolecular Weight: 380.262860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JWMAWBMRKUKVAW-UHFFFAOYSA-N

603946-96-9
ACETAMIDE,2-[(8-BROMO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-CYCLOPROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-cyclopropylacetamide | CAS Registry Number: 603946-95-8
Synonyms: ASN 06016333, AC1NY93B, CTK8J5624, ZINC5763917, 2-(6-Bromo-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-N-cyclopropyl-acetamide, 2-[(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-cyclopropylacetamide

Molecular Formula: C14H12BrN5OSMolecular Weight: 378.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JQEDNKKUZHXQQD-UHFFFAOYSA-N

603946-95-8
ACETAMIDE,2-[(8-BROMO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-bromo-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-00-8
Synonyms: AC1ML9KN, CTK8J5626, ZINC1366209, STL364489, AKOS000421183, MCULE-2930559512, ASN 06016543, BAS 06016543, ST50278960, SR-01000329735, SR-01000329735-1, 2-(6-Bromo-9-methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, 2-(8-bromo-5-methyl-1,2,4-triazino[5,6-b]indol-3-ylthio)acetamide, 2-[(8-bromo-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide, 2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C12H10BrN5OSMolecular Weight: 352.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFLJYJNUTVBZNZ-UHFFFAOYSA-N

603947-00-8
ACETAMIDE,2-[(8-BROMO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(8-bromo-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 603947-13-3
Synonyms: ASN 06016665, AC1ML9LT, CTK8J5631, ZINC1366234, AKOS000789464, MCULE-5300697091, SR-01000343273, SR-01000343273-1, 2-[(8-bromo-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide

Molecular Formula: C15H16BrN5OSMolecular Weight: 394.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTRDTYUPELBYSN-UHFFFAOYSA-N

603947-13-3
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