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CHEMICAL products beginning with : A
14151 to 14200 of 55160 results  Page: << Previous 50 Results 280 281 282 283 [284] 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,N-(FURAN-2-YLMETHYL)-2-[[2-BENZYL-4-QUINAZOLINYL]THIO]- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-benzylquinazolin-4-yl)sulfanyl-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 604793-36-4
Synonyms: ZINC01342633, AC1LSORW, CTK8J5738, MolPort-000-097-478, AKOS000684570, ASN 06532548, KB-281780, 2-(2-Benzyl-quinazolin-4-ylsulfanyl)-N-furan-2-ylmethyl-acetamide, 2-(2-benzylquinazolin-4-yl)sulfanyl-N-(furan-2-ylmethyl)acetamide, 2-[(2-Benzyl-4-quinazolinyl)sulfanyl]-N-(2-furylmethyl)acetamide, 2-[(2-benzylquinazolin-4-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide

Molecular Formula: C22H19N3O2SMolecular Weight: 389.470160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPJFDEZLGSUOLW-UHFFFAOYSA-N

604793-36-4
ACETAMIDE,N-(FURO[2,3-B](PYRIDIN-2-YL)METHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(furo[2,3-b]pyridin-2-ylmethyl)acetamide | CAS Registry Number: 153863-97-9
Synonyms: KB-299986, N-(furo[2,3-b]pyridin-2-ylmethyl)acetamide

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDNZACXHOPBGHU-UHFFFAOYSA-N

153863-97-9
ACETAMIDE,N-(FURO[2,3-C](PYRIDIN-2-YL)METHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(furo[2,3-c]pyridin-2-ylmethyl)acetamide | CAS Registry Number: 153863-99-1
Synonyms: CTK8H0712, KB-299987, N-(furo[2,3-c]pyridin-2-ylmethyl)acetamide

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIZXBWPLXCBETR-UHFFFAOYSA-N

153863-99-1
ACETAMIDE,N-(FURO[3,2-B](PYRIDIN-2-YL)METHYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(furo[3,2-b]pyridin-2-ylmethyl)acetamide | CAS Registry Number: 153863-98-0
Synonyms: Acetamide, N-(furo[3,2-b]pyridin-2-ylmethyl)-, ACMC-20n6u6, CTK0H0549, AG-E-01649

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWDFHNZTIXCKRZ-UHFFFAOYSA-N

153863-98-0
ACETAMIDE,N-(FURO[3,2-C](PYRIDIN-2-YL)METHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(furo[3,2-c]pyridin-2-ylmethyl)acetamide | CAS Registry Number: 153864-00-7
Synonyms: KB-299989, N-(furo[3,2-c]pyridin-2-ylmethyl)acetamide

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGBJSNVDWMLIHY-UHFFFAOYSA-N

153864-00-7
ACETAMIDE,N-(HEXAHYDRO-5-INDANYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)acetamide | CAS Registry Number: 855879-26-4
Synonyms: AKOS027417674, N-(Octahydro-1H-inden-5-yl)acetamide, AK464259

Molecular Formula: C11H19NOMolecular Weight: 181.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANSNZWHVXCIGJU-UHFFFAOYSA-N

855879-26-4
ACETAMIDE,N-(IMIDAZO[1,2-A](PYRIDIN-2-YL)METHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide | CAS Registry Number: 151362-94-6
Synonyms: AKOS016532428, KB-270617, acetamide,n-(imidazo[1,2-a]pyridin-2-ylmethyl)-

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPLROOMODQVFLH-UHFFFAOYSA-N

151362-94-6
ACETAMIDE,N-(ISOPROPYL)-2-(2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YLTHIO)- (2 suppliers)603945-99-9
ACETAMIDE,N-(ISOPROPYL)-2-[(7,8,9,10-TETRAHYDRO-6-PHENANTHRIDINYL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)acetamide | CAS Registry Number: 606108-59-2
Synonyms: AC1MLPP6, CTK8J5991, N-propan-2-yl-2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)acetamide, KB-302171, N-Isopropyl-2-(7,8,9,10-tetrahydro-6-phenanthridinylsulfanyl)acetamide

Molecular Formula: C18H22N2OSMolecular Weight: 314.445080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUOFKJNIPAJRGN-UHFFFAOYSA-N

606108-59-2
ACETAMIDE,N-(ISOPROPYL)-2-[(8-METHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 603946-33-4
Synonyms: ASN 06014515, AC1NY92X, CTK8J5598, MolPort-000-089-675, ZINC05751012, AKOS000784316, 2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide, N-Isopropyl-2-(6-methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide

Molecular Formula: C15H17N5OSMolecular Weight: 315.393380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFXJENXKQBXACS-UHFFFAOYSA-N

603946-33-4
ACETAMIDE,N-(ISOPROPYL)-2-[[1-[2-(4-METHYL-PIPERIDIN-1-YL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanyl-N-propan-2-ylacetamide | CAS Registry Number: 606110-19-4
Synonyms: AC1MLPWO, ASN 06866242, CTK8J6021, MolPort-000-102-325, ZINC04859193, AKOS000685775, KB-302168, 2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanyl-N-propan-2-ylacetamide, N-Isopropyl-2-({1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide

Molecular Formula: C20H28N4O2SMolecular Weight: 388.526920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBWRYFAEJZSCAT-UHFFFAOYSA-N

606110-19-4
ACETAMIDE,N-(ISOPROPYL)-2-[[1-[2-(4-MORPHOLINYL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanyl-N-propan-2-ylacetamide | CAS Registry Number: 606110-71-8
Synonyms: AC1MLPYM, ASN 06866345, MolPort-000-102-368, HMS1685C15, ZINC04859246, AKOS000685923, KB-302169, 2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanyl-N-propan-2-ylacetamide, N-Isopropyl-2-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide

Molecular Formula: C18H24N4O3SMolecular Weight: 376.473160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHJCCNIHWFZHCI-UHFFFAOYSA-N

606110-71-8
ACETAMIDE,N-(ISOPROPYL)-2-[[1-[2-OXO-2-(PIPERIDIN-1-YL)ETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]sulfanyl-N-propan-2-ylacetamide | CAS Registry Number: 606109-94-8
Synonyms: AC1MLPVW, ASN 06866189, CTK8J6013, MolPort-000-102-309, ZINC04859180, AKOS000685978, MCULE-5342148631, KB-302170, 2-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]sulfanyl-N-propan-2-ylacetamide, N-Isopropyl-2-({1-[2-oxo-2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide

Molecular Formula: C19H26N4O2SMolecular Weight: 374.500340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOXXWYHWLGRUCH-UHFFFAOYSA-N

606109-94-8
ACETAMIDE,N-(ISOPROPYL)-2-[[2-(4-METHYLPHENYL)-4-QUINAZOLINYL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methylphenyl)quinazolin-4-yl]sulfanyl-N-propan-2-ylacetamide | CAS Registry Number: 606132-28-9
Synonyms: ASN 06977459, AC1LS7SI, CTK8J6176, MolPort-000-105-528, ZINC01367600, AKOS000780028, KB-302172, N-Isopropyl-2-(2-p-tolyl-quinazolin-4-ylsulfanyl)-acetamide, 2-[2-(4-methylphenyl)quinazolin-4-yl]sulfanyl-N-propan-2-ylacetamide, 2-{[2-(4-methylphenyl)quinazolin-4-yl]sulfanyl}-N-(propan-2-yl)acetamide, N-Isopropyl-2-{[2-(4-methylphenyl)-4-quinazolinyl]sulfanyl}acetamide

Molecular Formula: C20H21N3OSMolecular Weight: 351.465240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGTDSWQMUGJSKD-UHFFFAOYSA-N

606132-28-9
ACETAMIDE,N-(ISOPROPYL)-2-[[6-METHYL-2-(3-METHYLPHENYL)-4-QUINAZOLINYL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[6-methyl-2-(3-methylphenyl)quinazolin-4-yl]sulfanyl-N-propan-2-ylacetamide | CAS Registry Number: 606134-52-5
Synonyms: ASN 06978003, AC1LS8UU, MolPort-000-105-721, ZINC01368186, AKOS000787971, MCULE-9389069783, KB-302173, Acetamide,N- -2-[[6-methyl-2- -4-quinazolinyl]thio]-, N-Isopropyl-2-(6-methyl-2-m-tolyl-quinazolin-4-ylsulfanyl)-acetamide, 2-[6-methyl-2-(3-methylphenyl)quinazolin-4-yl]sulfanyl-N-propan-2-ylacetamide, 2-{[6-methyl-2-(3-methylphenyl)quinazolin-4-yl]sulfanyl}-N-(propan-2-yl)acetamide, N-Isopropyl-2-{[6-methyl-2-(3-methylphenyl)-4-quinazolinyl]sulfanyl}acetamide

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

InChIKey: FWXMHRBLWPZRJH-UHFFFAOYSA-N

606134-52-5
ACETAMIDE,N-(ISOPROPYL)-2-[[8-(ISOPROPYL)-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL]THIO]- (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-36-0
Synonyms: ASN 06016995, AC1NY93X, CTK8J5639, MolPort-000-089-775, ZINC05625168, AKOS000789466, N-Isopropyl-2-(6-isopropyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-propan-2-yl-2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

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

InChIKey: PJODWIPFZGANEL-UHFFFAOYSA-N

603947-36-0
ACETAMIDE,N-(ISOPROPYL)-N-(5-METHYL-4-ISOXAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-4-yl)-N-propan-2-ylacetamide | CAS Registry Number: 403793-47-5
Synonyms: SCHEMBL6594480, 5-methyl-4-(n-isopropylacetamido)isoxazole, KB-302188, N-Isopropyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNWIMBWYXIWGSC-UHFFFAOYSA-N

403793-47-5
ACETAMIDE,N-(M-ANISYL)-2-(P-BUTOXYPHENOXY)-N-(2-(PYRROLIDIN-1-YL)ETHYL)- HCL (1 supplier)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride | CAS Registry Number: 27468-55-9
Synonyms: CID117984, LS-8127, Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride, m-Acetanisidide, 2-(p-butoxyphenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride

Molecular Formula: C25H35ClN2O4Molecular Weight: 463.009400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMPPEMJDJUYBCE-UHFFFAOYSA-N

27468-55-9
ACETAMIDE,N-(METHYLNITROSOAMINOMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[[methyl(nitroso)amino]methyl]acetamide | CAS Registry Number: 59665-11-1
Synonyms: WLN: ONN1&1MV1, NSC239278, N-Methyl-N-acetylaminomethylnitrosamine, CID43057, BRN 2431854, LS-9922, ACETAMIDE, N-(METHYLNITROSOAMINOMETHYL)-, Acetamide, N-[(methylnitrosoamino)methyl]-

Molecular Formula: C4H9N3O2Molecular Weight: 131.133160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUQBANNXOPWADH-UHFFFAOYSA-N

59665-11-1
ACETAMIDE,N-(O-ANISYL)-2-(P-BUTOXYPHENOXY)-N-(2-(PYRROLIDIN-1-YL)ETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)-N-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride | CAS Registry Number: 27585-35-9
Synonyms: CID119663, LS-8128, Acetamide, N-(o-anisyl)-2-(p-butoxyphenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride, o-Acetanisidide, 2-(p-butoxyphenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride

Molecular Formula: C25H35ClN2O4Molecular Weight: 463.009400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHXFICREWVJWEG-UHFFFAOYSA-N

27585-35-9
ACETAMIDE,N-(OCTAHYDRO-4,7-METHANO-1H-INDEN-5-YL)-,(3A-A,4-SS,5-A,7-SS,7A-A)- (2 suppliers)
Compound Structure Synonyms: CID3056050, Acetamide, N-(octahydro-4,7-methano-1H-inden-5-yl)-, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBSRXWWWDDOZPL-LZQZFOIKSA-N

73335-95-2
Acetamide,N-(phenylmethyl)-2-[(phenylmethyl)amino]-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(benzylamino)acetamide;hydrochloride | CAS Registry Number: 5408-27-5
Synonyms: NSC10798, NSC-10798

Molecular Formula: C16H19ClN2OMolecular Weight: 290.787860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UGYXJLNDBNEECL-UHFFFAOYSA-N

5408-27-5
Acetamide,N-(phenylmethyl)-N-(2,3,4,9-tetrahydro-6-methyl-1H-carbazol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide | CAS Registry Number: 115174-37-3
Synonyms: N-benzyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide, AC1MDWDZ, ChemDiv3_001418, Oprea1_147803, SCHEMBL4168824, MolPort-002-114-460, ZVDADMDLIYGKQJ-UHFFFAOYSA-N, HMS1477A10, STL324670, AKOS001623171, AKOS021991502, MCULE-7459964180, IDI1_020384, BRD-A11037183-001-01-3, Acetamide, N-benzyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-

Molecular Formula: C22H24N2OMolecular Weight: 332.447 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZVDADMDLIYGKQJ-UHFFFAOYSA-N

115174-37-3
ACETAMIDE,N-(PROP-2-YNYL)- (9 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylacetamide | CAS Registry Number: 65881-41-6
Synonyms: Acetamide, N-2-propynyl-, N-(2-Propynyl)acetamide, NSC47474, CID240796

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGOQYHOZFCWTNM-UHFFFAOYSA-N

65881-41-6
ACETAMIDE,N-(SELENAZOLYL)- (1 supplier)28350-95-0
ACETAMIDE,N-(SS-MERCAPTOETHYL)-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-sulfanylethyl)acetamide | CAS Registry Number: 63950-94-7
Synonyms: N-Acetyl-methyl cysteamine, N-Acetyl-methyl cysteamin, N-Methyl acetyl cysteamin, N-Acetyl-methyl cysteamin [German], N-Methyl acetyl cysteamin [German], CID45629, BRN 1747294, Ethanethiol, 2-(N-acetyl-N-methyl)amino-, LS-9811, ACETAMIDE, N-(beta-MERCAPTOETHYL)-N-METHYL-, 4-04-00-01609 (Beilstein Handbook Reference)

Molecular Formula: C5H11NOSMolecular Weight: 133.211940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDAUOBUOYLAKLI-UHFFFAOYSA-N

63950-94-7
ACETAMIDE,N-(TERT-BUTYL)-2-(1-METHYL-2(1H)-PYRIDINYLIDENE)- (2 suppliers)821021-83-4
ACETAMIDE,N-(TERT-BUTYL)-2-(1-METHYL-2(1H)-PYRIDINYLIDENE)-,(2Z)- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-N-tert-butyl-2-(1-methylpyridin-2-ylidene)acetamide | CAS Registry Number: 821021-75-4
Synonyms: Acetamide,N- -2-(1-methyl-2 -, -

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMEITHGQWYHCTH-KTKRTIGZSA-N

821021-75-4
ACETAMIDE,N-(TERT-BUTYL)-2-(2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 603946-00-5
Synonyms: BAS 06014013, AC1NY7II, CTK8J5580, MolPort-002-003-109, ZINC00797131, AKOS000672212, ST50822723, N-tert-butyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide, N-tert-Butyl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide

Molecular Formula: C15H17N5OSMolecular Weight: 315.393380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NOVHPHNEVLAIPU-UHFFFAOYSA-N

603946-00-5
ACETAMIDE,N-(TERT-BUTYL)-2-[(5,8-DIMETHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (2 suppliers)603946-55-0
ACETAMIDE,N-(TERT-BUTYL)-2-[(8-ETHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (2 suppliers)603947-85-9
ACETAMIDE,N-(TERT-BUTYL)-2-[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (2 suppliers)603946-83-4
ACETAMIDE,N-(TERT-BUTYL)-2-[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603948-06-7
Synonyms: AC1NY955, ZINC6615175, AKOS000790536, ASN 06019345, PL061378, N-TERT-BUTYL-2-({8-FLUORO-2H-[1,2,4]TRIAZINO[5,6-B]INDOL-3-YL}SULFANYL)ACETAMIDE, N-tert-Butyl-2-(6-fluoro-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-tert-butyl-2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide, Acetamide, N-(1,1-dimethylethyl)-2-[(8-fluoro-2H-1,2,4-triazino[5,6-b]indol-3-yl)thio]- (9CI)

Molecular Formula: C15H16FN5OSMolecular Weight: 333.385 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GELHUQXDQXRULW-UHFFFAOYSA-N

603948-06-7
ACETAMIDE,N-(TERT-BUTYL)-2-[(8-FLUORO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603948-24-9
Synonyms: ASN 06019675, AC1ML9OZ, CTK8J5673, MolPort-000-089-863, ZINC01366370, AKOS000789155, N-tert-butyl-2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C16H18FN5OSMolecular Weight: 347.410423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OMLGPCJOAQCREC-UHFFFAOYSA-N

603948-24-9
ACETAMIDE,N-(TERT-BUTYL)-2-[(8-METHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-51-9
Synonyms: ASN 06018214, AC1NY94D, MolPort-000-089-791, HMS1685J15, ZINC06357265, AKOS000789147, N-tert-Butyl-2-(6-methoxy-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-tert-butyl-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C16H19N5O2SMolecular Weight: 345.419360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RELVSUVICVTINC-UHFFFAOYSA-N

603947-51-9
ACETAMIDE,N-(TERT-BUTYL)-2-[(8-METHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-65-5
Synonyms: AC1ML9MT, ASN 06018542, N-tert-butyl-2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C17H21N5O2SMolecular Weight: 359.445940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YTCHNNXSIMRCEW-UHFFFAOYSA-N

603947-65-5
ACETAMIDE,N-(TERT-BUTYL)-2-[(8-METHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (2 suppliers)603946-34-5
ACETAMIDE,N-(TERT-BUTYL)-2-[[1-[2-(2,6-DIMETHYL-PIPERIDIN-1-YL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 606110-27-4
Synonyms: ASN 06866263, AC1MLPX6, CTK8J6023, MolPort-000-102-335, AKOS000685920, AKOS024314880, MCULE-6487505314, KB-279282, 2-({1-[2-(2,6-Dimethyl-1-piperidinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(2-methyl-2-propanyl)acetamide, N-tert-butyl-2-[1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide

Molecular Formula: C22H32N4O2SMolecular Weight: 416.580080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQDYULROMSGVDP-UHFFFAOYSA-N

606110-27-4
ACETAMIDE,N-(TERT-BUTYL)-2-[[1-[2-(4-METHYL-PIPERIDIN-1-YL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 606110-02-5
Synonyms: ASN 06866211, AC1MLPW4, CTK8J6017, MolPort-000-102-314, HMS1685G13, ZINC04859185, AKOS000686036, MCULE-1750086953, KB-279291, 2-({1-[2-(4-Methyl-1-piperidinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(2-methyl-2-propanyl)acetamide, N-tert-butyl-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide

Molecular Formula: C21H30N4O2SMolecular Weight: 402.553500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZLQURWDOVQBER-UHFFFAOYSA-N

606110-02-5
ACETAMIDE,N-(TERT-BUTYL)-2-[[1-[2-(4-MORPHOLINYL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 606110-55-8
Synonyms: ASN 06866298, AC1MLPY2, CTK8J6029, MolPort-000-102-352, ZINC04859234, AKOS000685721, KB-298699, N-tert-butyl-2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanylacetamide, N-(2-Methyl-2-propanyl)-2-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide

Molecular Formula: C19H26N4O3SMolecular Weight: 390.499740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TXOPZWGZNIRGNS-UHFFFAOYSA-N

606110-55-8
ACETAMIDE,N-(TERT-BUTYL)-2-[[1-[2-OXO-2-(PIPERIDIN-1-YL)ETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 606109-82-4
Synonyms: ASN 06866139, AC1MLPV4, MolPort-000-102-294, ZINC04859163, AKOS000685717, MCULE-1412467430, KB-298700, N-tert-butyl-2-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetamide, N-(2-Methyl-2-propanyl)-2-({1-[2-oxo-2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide

Molecular Formula: C20H28N4O2SMolecular Weight: 388.526920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZUKOPYXTCSICT-UHFFFAOYSA-N

606109-82-4
ACETAMIDE,N-(TERT-BUTYL)-2-[[1-[2-OXO-2-(PYRROLIDIN-1-YL)ETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 606109-58-4
Synonyms: ASN 06865996, AC1MLPSW, MolPort-000-102-248, ZINC04859127, AKOS000685797, MCULE-9706112679, KB-298701, Acetamide,N- -2-[[1-[2-oxo-2- ethyl]-1H-benzimidazol-2-yl]thio]-, N-tert-butyl-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetamide, N-(2-Methyl-2-propanyl)-2-({1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide

Molecular Formula: C19H26N4O2SMolecular Weight: 374.500340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXFYGGPZTAZTCU-UHFFFAOYSA-N

606109-58-4
ACETAMIDE,N-(TERT-BUTYL)-2-[[2-(4-FLUOROPHENYL)-6-METHYL-4-QUINAZOLINYL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[2-(4-fluorophenyl)-6-methylquinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606131-64-0
Synonyms: ZINC01367467, AC1LS7KR, MolPort-000-105-475, AKOS000779915, ASN 06977329, KB-282520, Acetamide,N- -2-[[2- -6-methyl-4-quinazolinyl]thio]-, 2-{[2-(4-Fluorophenyl)-6-methyl-4-quinazolinyl]sulfanyl}-N-(2-methyl-2-propanyl)acetamide, N-tert-Butyl-2-[2-(4-fluoro-phenyl)-6-methyl-quinazolin-4-ylsulfanyl]-acetamide, N-tert-butyl-2-[2-(4-fluorophenyl)-6-methylquinazolin-4-yl]sulfanylacetamide, N-tert-butyl-2-{[2-(4-fluorophenyl)-6-methylquinazolin-4-yl]sulfanyl}acetamide

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

InChIKey: BMHHIMIVQUJOMH-UHFFFAOYSA-N

606131-64-0
ACETAMIDE,N-(TERT-BUTYL)-2-[[2-(4-FLUOROPHENYL)-7-METHYL-4-QUINAZOLINYL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[2-(4-fluorophenyl)-7-methylquinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606132-75-6
Synonyms: ASN 06977512, ZINC01367703, AC1LS80U, MolPort-000-105-574, AKOS000787860, KB-282524, 2-{[2-(4-Fluorophenyl)-7-methyl-4-quinazolinyl]sulfanyl}-N-(2-methyl-2-propanyl)acetamide, N-tert-Butyl-2-[2-(4-fluoro-phenyl)-7-methyl-quinazolin-4-ylsulfanyl]-acetamide, N-tert-butyl-2-[2-(4-fluorophenyl)-7-methylquinazolin-4-yl]sulfanylacetamide, N-tert-butyl-2-{[2-(4-fluorophenyl)-7-methylquinazolin-4-yl]sulfanyl}acetamide

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

InChIKey: AWVMIHFRNQUSQX-UHFFFAOYSA-N

606132-75-6
ACETAMIDE,N-(TERT-BUTYL)-2-[[2-(4-FLUOROPHENYL)-8-METHYL-4-QUINAZOLINYL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[2-(4-fluorophenyl)-8-methylquinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606131-48-0
Synonyms: ZINC01367421, AC1LS7HO, MolPort-000-105-463, AKOS000780021, ASN 06977298, KB-282529, Acetamide,N- -2-[[2- -8-methyl-4-quinazolinyl]thio]-, 2-{[2-(4-Fluorophenyl)-8-methyl-4-quinazolinyl]sulfanyl}-N-(2-methyl-2-propanyl)acetamide, N-tert-Butyl-2-[2-(4-fluoro-phenyl)-8-methyl-quinazolin-4-ylsulfanyl]-acetamide, N-tert-butyl-2-[2-(4-fluorophenyl)-8-methylquinazolin-4-yl]sulfanylacetamide

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

InChIKey: RUNIMJMVCRVYFT-UHFFFAOYSA-N

606131-48-0
ACETAMIDE,N-(TERT-BUTYL)-2-[[2-(4-METHYLPHENYL)-4-QUINAZOLINYL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[2-(4-methylphenyl)quinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606132-33-6
Synonyms: ZINC1367608, AKOS000780248, 2-{[2-(4-Methylphenyl)-4-quinazolinyl]sulfanyl}-N-(2-methyl-2-propanyl)acetamide

Molecular Formula: C21H23N3OSMolecular Weight: 365.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAJUYSWBWAZQSM-UHFFFAOYSA-N

606132-33-6
ACETAMIDE,N-(TERT-BUTYL)-2-[[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHTHALAZINYL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylacetamide | CAS Registry Number: 606122-41-2
Synonyms: AC1O4E2B, CTK8J6152, KB-282572, N-tert-butyl-2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylacetamide, 2-{[4-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-phthalazinyl]sulfanyl}-N-(2-methyl-2-propanyl)acetamide

Molecular Formula: C19H23N5OSMolecular Weight: 369.483820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTUHIWCBHYCQLB-UHFFFAOYSA-N

606122-41-2
ACETAMIDE,N-(TERT-BUTYL)-2-[[4-ETHYL-5-(FURAN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-BENZYL- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-tert-butyl-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 606111-58-4
Synonyms: ASN 06164299, AC1LS9DO, Oprea1_848621, MolPort-000-091-194, ZINC01368471, AKOS000696604, KB-301716, PB-10125419, N-benzyl-N-tert-butyl-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-Benzyl-2-{[4-ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methyl-2-propanyl)acetamide, N-benzyl-N-tert-butyl-2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C21H26N4O2SMolecular Weight: 398.521740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZISMVDBBGHURD-UHFFFAOYSA-N

606111-58-4
ACETAMIDE,N-(TERT-BUTYL)-2-[[8-(ISOPROPYL)-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL]THIO]- (2 suppliers)603947-38-2
ACETAMIDE,N-(TERT-BUTYL)-2-[[8-ETHYL-2-(4-FLUOROPHENYL)-4-QUINAZOLINYL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[8-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606132-93-8
Synonyms: ZINC01367745, AC1LS83X, CTK8J6190, MolPort-000-105-588, AKOS000780903, ASN 06977528, KB-282634, 2-{[8-Ethyl-2-(4-fluorophenyl)-4-quinazolinyl]sulfanyl}-N-(2-methyl-2-propanyl)acetamide, N-tert-Butyl-2-[8-ethyl-2-(4-fluoro-phenyl)-quinazolin-4-ylsulfanyl]-acetamide, N-tert-butyl-2-[8-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanylacetamide, N-tert-butyl-2-{[8-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanyl}acetamide

Molecular Formula: C22H24FN3OSMolecular Weight: 397.508863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWLSLWBATBUKEI-UHFFFAOYSA-N

606132-93-8
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