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CHEMICAL products beginning with : A
11501 to 11550 of 54513 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-(N-METHYL-N-(2-(2-METHYLDIPHENYLMETHOXY)ETHOXY)AMINO)-,OXIME,HYDROGEN MALEATE (5 suppliers)
Compound Structure IUPAC Name: [(Z)-N-hydroxy-C-[[methyl-[2-[(2-methylphenyl)-phenylmethoxy]ethoxy]amino]methyl]carbonimidoyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 73623-26-4
Synonyms: CID9570799, LS-9897, (o-Methyl-alpha-phenylbenzoyloxy)acetamidoxime hydrogen maleate, 2-(N-Methyl-N-(2-(2-methyldiphenylmethoxy)ethoxy)amino)acetamide oxime hydrogen maleate, Acetamide, 2-(N-methyl-N-(2-(2-methyldiphenylmethoxy)ethoxy)amino)-, oxime, hydrogen maleate

Molecular Formula: C23H29N3O7Molecular Weight: 459.492260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LUTQXIXNQBAJGU-BTJKTKAUSA-N

73623-26-4
ACETAMIDE,2-(O-AMINOPHENYL)- (8 suppliers)
Compound Structure IUPAC Name: 2-(2-aminophenyl)acetamide | CAS Registry Number: 4103-60-0
Synonyms: MolPort-004-294-525, NSC127700, CID278286, ZINC01716395

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXMURLRUEUBDHN-UHFFFAOYSA-N

4103-60-0
ACETAMIDE,2-(O-ETHOXYPHENOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenoxy)acetamide | CAS Registry Number: 792931-60-3
Synonyms: 2-(2-ethoxyphenoxy)acetamide, SCHEMBL9116665, AKOS008906859, KB-279722

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIBXTCTVUCFKEO-UHFFFAOYSA-N

792931-60-3
ACETAMIDE,2-(P-CHLORO(PHENYLAMINO))-N-(2-(DIMETHYLAMINO)ETHYL)-2-PHENYL- (7 suppliers)
Compound Structure IUPAC Name: 2-(4-chloroanilino)-N-(2-dimethylaminoethyl)-2-phenylacetamide | CAS Registry Number: 83850-78-6
Synonyms: CID55166, LS-8440, 3-(p-Chloroanilino)-N-(2-(dimethylamino)ethyl)-2-phenylacetamide, ACETAMIDE, 2-(p-CHLOROANILINO)-N-(2-(DIMETHYLAMINO)ETHYL)-2-PHENYL-

Molecular Formula: C18H22ClN3OMolecular Weight: 331.839780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUDVMOAOYVMPNR-UHFFFAOYSA-N

83850-78-6
ACETAMIDE,2-(PROPYLAMINO)-N-(4-(1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-3-OXO-1-ISOQUINOLINYL)PHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(propylamino)acetamide | CAS Registry Number: 54087-39-7
Synonyms: BRN 0499001, CID3041424, LS-10195, 2-(Propylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)acetamide, Acetamide, 2-(propylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-

Molecular Formula: C22H27N3O2Molecular Weight: 365.468680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WVXIQKKXCSCGNB-UHFFFAOYSA-N

54087-39-7
Acetamide,2-(propylamino)-N-[2-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide | CAS Registry Number: 64097-23-0
Synonyms: BRN 0443206, 2-(Propylamino)-N-(2-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)acetamide, Acetamide, 2-(propylamino)-N-(2-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-, AC1MINDV, LS-10197, N-[2-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide

Molecular Formula: C20H23N3O2Molecular Weight: 337.415520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NYASMVOUDSCZDH-UHFFFAOYSA-N

64097-23-0
Acetamide,2-(propylamino)-N-[4-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl]-,hydrochloride (1:1) (0 suppliers)60197-00-4
Acetamide,2-[(1,1-dimethylethyl)amino]-N-[4-(4-nitrophenyl)-2-thiazolyl]- (0 suppliers)91402-05-0
Acetamide,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-N-[2-(1,1-dimethylethoxy)ethyl]- (0 suppliers)112256-89-0
ACETAMIDE,2-[(1,4,5,6,7,8-HEXAHYDRO-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (5 suppliers)606106-13-2
ACETAMIDE,2-[(1,4,5,6,7,8-HEXAHYDRO-7-METHYL-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N,N-BIS(ISOPROPYL)- (5 suppliers)606106-99-4
ACETAMIDE,2-[(1,4,5,6,7,8-HEXAHYDRO-7-METHYL-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-BENZYL- (5 suppliers)606106-65-4
Acetamide,2-[(1,4-dihydro-1,4-dioxo-2-naphthalenyl)thio]-N-(phenylmethyl)- (0 suppliers)113313-19-2
Acetamide,2-[(1,4-dihydro-4-oxo-2-quinazolinyl)thio]-N-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide | CAS Registry Number: 62473-14-7
Synonyms: STK117303, ST078657, N-(4-methylphenyl)-2-[(4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetamide, ZINC00304479, AC1LGP9W, Cambridge id 6873019, Oprea1_496271, Oprea1_499034, MolPort-000-568-876, MolPort-007-897-642, HMS3532G12, ZINC18188912, AKOS001037416, AKOS001590482, MCULE-9071450738, AB00122032-01, Z16079370, 2-(4-hydroxyquinazolin-2-ylthio)-N-(4-methylphenyl)acetamide, 2-[(4-hydroxyquinazolin-2-yl)thio]-N-(4-methylphenyl)acetamide, N-(4-methylphenyl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide

Molecular Formula: C17H15N3O2SMolecular Weight: 325.386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLTHKSGARBYDSC-UHFFFAOYSA-N

62473-14-7
ACETAMIDE,2-[(1,4-DIHYDRO-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(4-METHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-[(4-oxo-8aH-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 588676-70-4
Synonyms: KB-294637, acetamide,2-[(3,4-dihydro-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-methylphenyl)-

Molecular Formula: C19H15N3O2S2Molecular Weight: 381.471300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQPZPPZFWPPLHC-UHFFFAOYSA-N

588676-70-4
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N,N-BIS(ISOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N,N-di(propan-2-yl)acetamide | CAS Registry Number: 606108-50-3
Synonyms: KB-281763, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N,N-diisopropylacetamide

Molecular Formula: C16H23N3O2S2Molecular Weight: 353.502720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YCEQGPFJKIGPHU-UHFFFAOYSA-N

606108-50-3
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(1,2,3,4-TETRAHYDRO-6-METHYL-2,4-DIOXO-PYRIMIDIN-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(4-methyl-2,6-dioxo-1,3-diazinan-5-yl)acetamide | CAS Registry Number: 606108-84-3
Synonyms: KB-281762, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acetamide

Molecular Formula: C15H17N5O4S2Molecular Weight: 395.456580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YAOJBLQMIYXSCX-UHFFFAOYSA-N

606108-84-3
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2,3-DIMETHYLPHENYL)- (5 suppliers)606107-78-2
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2,5-DIMETHYLPHENYL)- (5 suppliers)606108-44-5
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2,6-DIMETHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 606107-82-8
Synonyms: KB-281741, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide

Molecular Formula: C18H19N3O2S2Molecular Weight: 373.492360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHQRZUYBMRFBJI-UHFFFAOYSA-N

606107-82-8
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2-ETHOXYPHENYL)- (5 suppliers)606107-94-2
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2-ETHYL-6-METHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 606107-86-2
Synonyms: KB-281743, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide

Molecular Formula: C19H21N3O2S2Molecular Weight: 387.518940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LPQROEXBVCRIBC-UHFFFAOYSA-N

606107-86-2
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2-ETHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(2-ethylphenyl)acetamide | CAS Registry Number: 606107-76-0
Synonyms: KB-281744, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(2-ethylphenyl)acetamide

Molecular Formula: C18H19N3O2S2Molecular Weight: 373.492360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JQGWMVUWHSPOLI-UHFFFAOYSA-N

606107-76-0
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2-FLUOROPHENYL)- (5 suppliers)606108-16-1
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2-THIENYLMETHYL)- (5 suppliers)606108-66-1
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(3,4-DIMETHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 606107-80-6
Synonyms: KB-281748, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide

Molecular Formula: C18H19N3O2S2Molecular Weight: 373.492360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLRICEMOKKREBW-UHFFFAOYSA-N

606107-80-6
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(3,5-DIMETHYLPHENYL)- (5 suppliers)606107-84-0
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(3-FLUOROPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(3-fluorophenyl)acetamide | CAS Registry Number: 606108-13-8
Synonyms: KB-281750, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(3-fluorophenyl)acetamide

Molecular Formula: C16H14FN3O2S2Molecular Weight: 363.429663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ROQAAGAUGQIKAY-UHFFFAOYSA-N

606108-13-8
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(3-METHOXYPHENYL)- (5 suppliers)606107-90-8
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(4,5-DIMETHYL-THIAZOL-2-YL)- (5 suppliers)606108-28-5
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(4-ETHOXYPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 606107-92-0
Synonyms: KB-281753, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide

Molecular Formula: C18H19N3O3S2Molecular Weight: 389.491760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLROXLAPEDSDTF-UHFFFAOYSA-N

606107-92-0
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(4-ETHYLPHENYL)- (5 suppliers)606107-51-1
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(4-FLUOROPHENYL)- (5 suppliers)606108-52-5
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(4-METHYL-1,2,5-OXADIAZOL-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide | CAS Registry Number: 606108-82-1
Synonyms: KB-281756, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide

Molecular Formula: C13H13N5O3S2Molecular Weight: 351.404020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VHVPNRNOCQTRIJ-UHFFFAOYSA-N

606108-82-1
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(4-METHYL-THIAZOL-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 606108-36-5
Synonyms: KB-281757, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C14H14N4O2S3Molecular Weight: 366.481560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WDOFFZSJCYMDGI-UHFFFAOYSA-N

606108-36-5
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 606108-38-7
Synonyms: KB-281758, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C14H15N5O2S3Molecular Weight: 381.496200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WHYGQKLDUBLCCO-UHFFFAOYSA-N

606108-38-7
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (5 suppliers)606108-26-3
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(6-ETHOXY-2-BENZOTHIAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 606108-42-3
Synonyms: KB-281760, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide

Molecular Formula: C19H18N4O3S3Molecular Weight: 446.566220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YZFRIDOWJHTUII-UHFFFAOYSA-N

606108-42-3
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(6-METHOXY-2-BENZOTHIAZOLYL)- (5 suppliers)606108-40-1
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(TERT-BUTYL)- (5 suppliers)606107-55-5
ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-THIAZOL-2-YL- (5 suppliers)606108-60-5
Acetamide,2-[(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)amino]-N-(phenylmethyl)- (0 suppliers)725214-34-6
ACETAMIDE,2-[(1,6-DIHYDRO-1-METHYL-6-OXO-3-PYRIDAZINYL)OXY]- (5 suppliers)
Compound Structure IUPAC Name: 2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide | CAS Registry Number: 500275-81-0
Synonyms: BAS 05317393, 2-(1-Methyl-6-oxo-1,6-dihydro-pyridazin-3-yloxy)-acetamide, AC1LDHBC, SMR000013283, Oprea1_812830, MLS000031106, CHEMBL1880488, STOCK4S-26001, MolPort-002-000-844, YCNIQKRKCKEWDR-UHFFFAOYSA-N, HMS1679P22, HMS2340M07, STK382243, ZINC00119006, AKOS000590574, MCULE-5669815086, KB-281710, ST4095777, EU-0011286, 2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCNIQKRKCKEWDR-UHFFFAOYSA-N

500275-81-0
ACETAMIDE,2-[(1-CHLORO-2-NAPHTHALENYL)OXY]- (6 suppliers)
Compound Structure IUPAC Name: 2-(1-chloronaphthalen-2-yl)oxyacetamide | CAS Registry Number: 91961-41-0
Synonyms: NSC190648, CID302902, Acetamide, 2-[(1-chloro-2-naphthalenyl)oxy]-

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIOBWIQLSLWFIY-UHFFFAOYSA-N

91961-41-0
ACETAMIDE,2-[(1-ETHYL-1H-TETRAZOL-5-YL)THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(1-ethyltetrazol-5-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 603079-09-0
Synonyms: T5629553, 2-(1-Ethyl-1H-tetrazol-5-ylsulfanyl)-N-(5-methyl-isoxazol-3-yl)-acetamide, ASN 05682285, AC1LH1DY, Oprea1_390536, MLS000120816, CHEMBL1897710, CTK8J5506, MolPort-000-083-570, HMS2318I19, ZINC00410546, AKOS000752071, MCULE-9910446885, SMR000118265, KB-281704, 2-(1-ethyltetrazol-5-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide, 2-[(1-Ethyl-1H-tetrazol-5-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C9H12N6O2SMolecular Weight: 268.295580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LBBJXWHEGQNGHJ-UHFFFAOYSA-N

603079-09-0
Acetamide,2-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-5-nitroimidazol-4-yl)sulfonylacetamide | CAS Registry Number: 110579-17-4
Synonyms: BRN 5589309, 2-((1-Methyl-4-nitro-1H-imidazol-5-yl)sulfonyl)acetamide, 2-[(1-methyl-4-nitro-1h-imidazol-5-yl)sulfonyl]acetamide, ACETAMIDE, 2-((1-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)SULFONYL)-, AC1L1TAE, AC1Q6TQC, LS-9916, 2-(3-methyl-5-nitroimidazol-4-yl)sulfonylacetamide

Molecular Formula: C6H8N4O5SMolecular Weight: 248.216520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NLMRESUVNWSVNL-UHFFFAOYSA-N

110579-17-4
Acetamide,2-[(1-methylethyl)[[(1-methylethyl)amino]carbonyl]amino]-N-(2-nitrophenyl)- (0 suppliers)89271-42-1
Acetamide,2-[(1-methylpropyl)[(phenylamino)carbonyl]amino]-N-(2-nitrophenyl)- (0 suppliers)89271-53-4
Acetamide,2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio]-N-2-thiazolyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 516461-42-0
Synonyms: F1874-0076, ZINC01346274, AC1LSUJH, Oprea1_301741, Oprea1_396539, SCHEMBL840020, MolPort-001-889-153, ZINC1346274, AKOS024615472, MCULE-3556474826, BAS 05099651, 2-((1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)-N-(thiazol-2-yl)acetamide, 2-(1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)-N-thiazol-2-yl-acetamide, 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C16H12N6OS2Molecular Weight: 368.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IVYUZTVAFLZRSE-UHFFFAOYSA-N

516461-42-0
Acetamide,2-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-ylamino)acetamide | CAS Registry Number: 145253-62-9
Synonyms: 2-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)amino)acetamide, Acetamide, 2-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)amino)-, AC1MIM23, SureCN9693136, LS-9163

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DONUXALFCZNMIF-UHFFFAOYSA-N

145253-62-9
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