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CHEMICAL products beginning with : E
15901 to 15950 of 78294 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 [319] 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanimidamide, N,N'-bis[4-(2-propenyloxy)phenyl]-,monohydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(4-prop-2-enoxyphenyl)ethanimidamide;hydrochloride | CAS Registry Number: 537-76-8
Synonyms: UNII-4J4YAR8OAW, Diocain, Diocaine [WHO-DD], 4J4YAR8OAW, N,N'-Bis(4-allyloxyphenyl)acetamidine hydrochloride, N,N'-Bis(p-(allyloxy)phenyl)acetamidine hydrochloride, Acetamidine, N,N'-bis(p-(allyloxy)phenyl)-, hydrochloride, Ethanimidamide, N,N'-bis(4-(2-propenyloxy)phenyl)-, monohydrochloride, Ethanimidamide, N,N'-bis(4-(2-propen-1-yloxy)phenyl)-, hydrochloride (1:1)

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.861820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBVZBKAQELDFRH-UHFFFAOYSA-N

537-76-8
Ethanimidamide, N,N'-dibutyl- (1 supplier)
Compound Structure IUPAC Name: N,N'-dibutylethanimidamide | CAS Registry Number: 52120-15-7
Synonyms: CTK1G3353

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSENPUMSGQVFKR-UHFFFAOYSA-N

52120-15-7
Ethanimidamide, N,N'-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N'-dimethylethanimidamide | CAS Registry Number: 4238-37-3
Synonyms: N,N'-dimethylethanimidamide, AC1MSDF4, CTK1C8515, AKOS006374170

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JMHYNOCZNRXMLN-UHFFFAOYSA-N

4238-37-3
Ethanimidamide, N,N'-dimethyl-N-[[(4-nitrophenyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(C,N-dimethylcarbonimidoyl)-1-methyl-3-(4-nitrophenyl)urea | CAS Registry Number: 40421-75-8
Synonyms: CTK1C9651

Molecular Formula: C11H14N4O3Molecular Weight: 250.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZONVDRFMDPNCMZ-UHFFFAOYSA-N

40421-75-8
ETHANIMIDAMIDE, N,N,N'-TRIMETHYL-, (2Z)-2-BUTENEDIOATE (1:1) (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;N,N,N'-trimethylethanimidamide | CAS Registry Number: 188635-59-8
Synonyms: CTK0A3956, Ethanimidamide, N,N,N'-trimethyl-, (2Z)-2-butenedioate (1:1)

Molecular Formula: C9H16N2O4Molecular Weight: 216.234340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JWBDFGNCIOBQCP-UHFFFAOYSA-N

188635-59-8
Ethanimidamide, N,N-diethyl-2,2,2-trifluoro-, monohydrochloride (1 supplier)2713-56-6
Ethanimidamide, N,N-diethyl-N'-[(phenylamino)thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(diethylamino)ethylidene]-3-phenylthiourea | CAS Registry Number: 84764-66-9
Synonyms: ZINC03172757, AC1N4VQE, CTK3C9931, MCULE-3929922076, 1-[1-(diethylamino)ethylidene]-3-phenylthiourea

Molecular Formula: C13H19N3SMolecular Weight: 249.375060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTBQSWLPWJFGNP-UHFFFAOYSA-N

84764-66-9
Ethanimidamide, N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylethanimidamide | CAS Registry Number: 2909-14-0
Synonyms: N,N-dimethylethanimidamide, AC1O4ME1, CTK0J1570, AKOS012475228, MCULE-4130888969

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAXRVGDTBDATMF-UHFFFAOYSA-N

2909-14-0
ETHANIMIDAMIDE, N,N-DIMETHYL-N'-(1,2,3,4-TETRAHYDRO-5-ISOQUINOLINYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanimidamide | CAS Registry Number: 828258-29-3
Synonyms: Ethanimidamide, N,N-dimethyl-N'-(1,2,3,4-tetrahydro-5-isoquinolinyl)-, SureCN5261340, SureCN5261342, AGN-PC-0D8015, CTK3D6072

Molecular Formula: C13H19N3Molecular Weight: 217.310060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDNXOWUHYKFHDD-UHFFFAOYSA-N

828258-29-3
Ethanimidamide, N,N-dimethyl-N'-(3-b-D-ribofuranosyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl)- (1 supplier)173341-79-2
Ethanimidamide, N,N-dimethyl-N'-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(4-methylphenyl)ethanimidamide | CAS Registry Number: 54796-29-1
Synonyms: N'-(4-methyl-phenyl)-N,N-dimethyl-acetamidine, AC1O54UW, CTK1F8181, N,N-dimethyl-N'-(4-methylphenyl)ethanimidamide

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIEBYTPGMMTHGE-UHFFFAOYSA-N

54796-29-1
Ethanimidamide, N,N-dimethyl-N'-(methylsulfonyl)- (1 supplier)99879-76-2
ETHANIMIDAMIDE, N,N-DIMETHYL-N'-[3-[(METHYLAMINO)METHYL]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-N'-[3-(methylaminomethyl)phenyl]ethanimidamide | CAS Registry Number: 828243-39-6
Synonyms: SureCN5621288, SureCN5621292, CTK3D6162, AG-H-31262, Ethanimidamide, N,N-dimethyl-N'-[3-[(methylamino)methyl]phenyl]-

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFOVAYNEUZZLRZ-UHFFFAOYSA-N

828243-39-6
Ethanimidamide, N,N-dimethyl-N'-pentyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-N'-pentylethanimidamide | CAS Registry Number: 94793-24-5
Synonyms: N'-Pentyl-N,N-dimethyl-acetamidine, ACMC-20lz3k, (CH3)2N-C(CH3)=N(n-C5H11), AC1LB0HP, CTK3G9114, N,N-dimethyl-N'-pentylethanimidamide

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQJFUMGHXAYUJI-UHFFFAOYSA-N

94793-24-5
Ethanimidamide, N,N-dimethyl-N'-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-phenylethanimidamide | CAS Registry Number: 4023-12-5
Synonyms: N'-Phenyl-N,N-dimethyl-acetamidine, AC1LB0HQ, SureCN7260907, SureCN7260909, CTK1D4710, N,N-dimethyl-N'-phenylethanimidamide

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARYJQIYRCNBDOU-UHFFFAOYSA-N

4023-12-5
Ethanimidamide, N-(1,1-dimethylethyl)-N'-hydroxy-N-nitroso-2-oxo- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-N'-hydroxy-N-nitroso-2-oxoethanimidamide | CAS Registry Number: 112380-31-1
Synonyms: ACMC-20mg4l, CTK0D1979

Molecular Formula: C6H11N3O3Molecular Weight: 173.169840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XSSNPQULGXYGRP-UHFFFAOYSA-N

112380-31-1
Ethanimidamide, N-(1,2-dihydroxyethyl)-N,N-dimethyl-, [R-(E)]- (9CI) (2 suppliers)180889-29-6
Ethanimidamide, N-(1-chloroethenyl)-N,N'-bis(2,4-dimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloroethenyl)-N,N'-bis(2,4-dimethylphenyl)ethanimidamide | CAS Registry Number: 88046-82-6
Synonyms: AGN-PC-00KYCA, CTK3B9231

Molecular Formula: C20H23ClN2Molecular Weight: 326.863020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSVLCGQVQHRHFR-UHFFFAOYSA-N

88046-82-6
Ethanimidamide, N-(1-chloroethenyl)-N,N'-bis(2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloroethenyl)-N,N'-bis(2-methoxyphenyl)ethanimidamide | CAS Registry Number: 88046-76-8
Synonyms: AGN-PC-00KYC4, CTK3B9237

Molecular Formula: C18H19ClN2O2Molecular Weight: 330.808660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YITPKNLSUOJRJP-UHFFFAOYSA-N

88046-76-8
Ethanimidamide, N-(1-chloroethenyl)-N,N'-bis(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloroethenyl)-N,N'-bis(2-methylphenyl)ethanimidamide | CAS Registry Number: 88046-79-1
Synonyms: AGN-PC-00KYC7, CTK3B9234

Molecular Formula: C18H19ClN2Molecular Weight: 298.809860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPZQEEJJGGPMDN-UHFFFAOYSA-N

88046-79-1
Ethanimidamide, N-(1-chloroethenyl)-N,N'-bis(3-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloroethenyl)-N,N'-bis(3-methoxyphenyl)ethanimidamide | CAS Registry Number: 88046-77-9
Synonyms: AGN-PC-00KYC5, CTK3B9236

Molecular Formula: C18H19ClN2O2Molecular Weight: 330.808660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPGHIRRGOBNPFH-UHFFFAOYSA-N

88046-77-9
Ethanimidamide, N-(1-chloroethenyl)-N,N'-bis(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloroethenyl)-N,N'-bis(3-methylphenyl)ethanimidamide | CAS Registry Number: 88046-80-4
Synonyms: AGN-PC-00KYC8, CTK3B9233

Molecular Formula: C18H19ClN2Molecular Weight: 298.809860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWDAGFRVZRHBEO-UHFFFAOYSA-N

88046-80-4
Ethanimidamide, N-(1-chloroethenyl)-N,N'-bis(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloroethenyl)-N,N'-bis(4-chlorophenyl)ethanimidamide | CAS Registry Number: 88046-83-7
Synonyms: AGN-PC-00KYCB, CTK3B9230

Molecular Formula: C16H13Cl3N2Molecular Weight: 339.646820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJNFNCJPUHXBQR-UHFFFAOYSA-N

88046-83-7
Ethanimidamide, N-(1-chloroethenyl)-N,N'-bis(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloroethenyl)-N,N'-bis(4-methoxyphenyl)ethanimidamide | CAS Registry Number: 88046-78-0
Synonyms: AGN-PC-00KYC6, CTK3B9235

Molecular Formula: C18H19ClN2O2Molecular Weight: 330.808660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCTFTZCXJFJUOV-UHFFFAOYSA-N

88046-78-0
Ethanimidamide, N-(1-chloroethenyl)-N,N'-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloroethenyl)-N,N'-bis(4-methylphenyl)ethanimidamide | CAS Registry Number: 88046-81-5
Synonyms: AGN-PC-00KYC9, CTK3B9232

Molecular Formula: C18H19ClN2Molecular Weight: 298.809860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXXVTFQPIVFFAW-UHFFFAOYSA-N

88046-81-5
Ethanimidamide, N-(1-chloroethenyl)-N,N'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloroethenyl)-N,N'-diphenylethanimidamide | CAS Registry Number: 40626-22-0
Synonyms: CTK1D4418

Molecular Formula: C16H15ClN2Molecular Weight: 270.756700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGQQYCHHNHODTM-UHFFFAOYSA-N

40626-22-0
Ethanimidamide, N-(1-oxobutoxy)-2-(8-quinolinyloxy)- (2 suppliers)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] butanoate | CAS Registry Number: 88758-28-5
Synonyms: ACMC-20ldt9, CTK3A6448

Molecular Formula: C15H17N3O3Molecular Weight: 287.313780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZCGCGVXALPCGHQ-UHFFFAOYSA-N

88758-28-5
Ethanimidamide, N-(1-oxopropoxy)-2-(8-quinolinyloxy)- (2 suppliers)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] propanoate | CAS Registry Number: 88758-79-6
Synonyms: ACMC-20ldu8, CTK3A6413

Molecular Formula: C14H15N3O3Molecular Weight: 273.287200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BZNNKHFOPXRYJP-UHFFFAOYSA-N

88758-79-6
Ethanimidamide, N-(2,2-dimethyl-1-oxopropoxy)-2-(8-quinolinyloxy)- (2 suppliers)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2,2-dimethylpropanoate | CAS Registry Number: 88758-16-1
Synonyms: ACMC-20ldt1, CTK3A6455

Molecular Formula: C16H19N3O3Molecular Weight: 301.340360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FBJJCXXRYWJHPJ-UHFFFAOYSA-N

88758-16-1
Ethanimidamide, N-(2,3-dichloro-1-oxopropoxy)-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2,3-dichloropropanoate | CAS Registry Number: 88758-10-5
Synonyms: ACMC-20ldsy, CTK3A6458

Molecular Formula: C14H13Cl2N3O3Molecular Weight: 342.177320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZCMRAIQQVQICLW-UHFFFAOYSA-N

88758-10-5
Ethanimidamide, N-(2-amino-6-benzothiazolyl)-, hydrobromide (1 supplier)659742-92-4
Ethanimidamide, N-(2-chloro-1-oxopropoxy)-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-chloropropanoate | CAS Registry Number: 88758-00-3
Synonyms: ACMC-20ldsq, CTK3A6466

Molecular Formula: C14H14ClN3O3Molecular Weight: 307.732260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TXFNXBMTEALQJE-UHFFFAOYSA-N

88758-00-3
Ethanimidamide, N-(2-ethyl-1-oxobutoxy)-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-ethylbutanoate | CAS Registry Number: 88758-38-7
Synonyms: ACMC-20ldth, CTK3A6440

Molecular Formula: C17H21N3O3Molecular Weight: 315.366940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANUSHAPHRLDSFF-UHFFFAOYSA-N

88758-38-7
Ethanimidamide, N-(2-methyl-1-oxopropoxy)-2-(8-quinolinyloxy)- (2 suppliers)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-methylpropanoate | CAS Registry Number: 88758-60-5
Synonyms: ACMC-20ldtu, CTK3A6427

Molecular Formula: C15H17N3O3Molecular Weight: 287.313780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOZHPCKOHCTZLG-UHFFFAOYSA-N

88758-60-5
Ethanimidamide, N-(2-pentyl-1H-benzimidazol-5-yl)-, dihydrochloride (1 supplier)863770-59-6
Ethanimidamide, N-(2-phenyl-1H-benzimidazol-5-yl)-, monohydrochloride (1 supplier)863770-58-5
Ethanimidamide, N-(2-phenyl-6-benzothiazolyl)-, (2Z)-2-butenedioate (1:1) (1 supplier)863770-38-1
Ethanimidamide, N-(2-phenyl-6-quinazolinyl)-, dihydrochloride (1 supplier)863770-64-3
Ethanimidamide, N-(3,4-dichlorophenyl)-N'-(1-methylethyl)-,monohydrochloride (0 suppliers)97908-86-6
Ethanimidamide, N-(3-bromo-1-oxopropoxy)-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 3-bromopropanoate | CAS Registry Number: 88758-83-2
Synonyms: ACMC-20ldua, CTK3A6411

Molecular Formula: C14H14BrN3O3Molecular Weight: 352.183260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKPZZWCIVKVHRL-UHFFFAOYSA-N

88758-83-2
Ethanimidamide, N-(3-chloro-1-oxopropoxy)-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 3-chloropropanoate | CAS Registry Number: 88758-88-7
Synonyms: ACMC-20ldud, CTK3A6408

Molecular Formula: C14H14ClN3O3Molecular Weight: 307.732260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBZVBADWWVPICJ-UHFFFAOYSA-N

88758-88-7
Ethanimidamide, N-(3-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N'-(3-chlorophenyl)ethanimidamide | CAS Registry Number: 35372-25-9
Synonyms: AC1MBWL6, SureCN4093723, CTK1B0607, N'-(3-chlorophenyl)ethanimidamide, AKOS012475344, AG-B-32494

Molecular Formula: C8H9ClN2Molecular Weight: 168.623460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIIVDTNRNDIWGB-UHFFFAOYSA-N

35372-25-9
Ethanimidamide, N-(3-methyl-1,2,4-thiadiazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N'-(3-methyl-1,2,4-thiadiazol-5-yl)ethanimidamide | CAS Registry Number: 72212-82-9
Synonyms: CTK2H2725

Molecular Formula: C5H8N4SMolecular Weight: 156.208820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LORXTROQKXVJKJ-UHFFFAOYSA-N

72212-82-9
Ethanimidamide, N-(3-methyl-1-oxobutoxy)-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 3-methylbutanoate | CAS Registry Number: 88758-17-2
Synonyms: ACMC-20ldt2, CTK3A6454

Molecular Formula: C16H19N3O3Molecular Weight: 301.340360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RORGUDYPDFPNJU-UHFFFAOYSA-N

88758-17-2
ETHANIMIDAMIDE, N-(3-METHYLISOXAZOLO[5,4-B]PYRIDIN-4-YL)- (0 suppliers)
Compound Structure IUPAC Name: N'-(3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)ethanimidamide | CAS Registry Number: 651054-76-1
Synonyms: CTK1J9786, Ethanimidamide, N-(3-methylisoxazolo[5,4-b]pyridin-4-yl)-

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSEROPRIMUXUGT-UHFFFAOYSA-N

651054-76-1
EthaniMidaMide, N-(4-broMo-2,6-difluorophenyl)-N'-(1-Methylethyl)- (9 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2,6-difluorophenyl)-N'-propan-2-ylethanimidamide | CAS Registry Number: 1231930-29-2
Synonyms: SCHEMBL2489472, SCHEMBL16891973, SCHEMBL18204084, SCDDZPXMZYLKLU-UHFFFAOYSA-N, CS-M3538, N-(4-Bromo-2,6-difluoro-phenyl)-N'-isopropyl-acetamidine, EthaniMidaMide, N-(4-broMo-2,6-difluorophenyl)-N-(1-Methylethyl)-

Molecular Formula: C11H13BrF2N2Molecular Weight: 291.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCDDZPXMZYLKLU-UHFFFAOYSA-N

1231930-29-2
Ethanimidamide, N-(4-chloro-1-oxobutoxy)-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 4-chlorobutanoate | CAS Registry Number: 88758-08-1
Synonyms: ACMC-20ldsw, CTK3A6460

Molecular Formula: C15H16ClN3O3Molecular Weight: 321.758840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQSRIHDTMLCRSL-UHFFFAOYSA-N

88758-08-1
Ethanimidamide, N-(4-chloro-2-fluoro-5-methoxyphenyl)- (1 supplier)122283-61-8
Ethanimidamide, N-(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N'-(4-fluorophenyl)ethanimidamide | CAS Registry Number: 67007-00-5
Synonyms: AGN-PC-00LRW1, CTK1H8899, N'-(4-fluorophenyl)ethanimidamide, AKOS012475405

Molecular Formula: C8H9FN2Molecular Weight: 152.168863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXHFBZZVQBWNID-UHFFFAOYSA-N

67007-00-5
Ethanimidamide, N-(4-methoxyphenyl)-N'-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N'-propan-2-ylethanimidamide | CAS Registry Number: 42717-34-0
Synonyms: NSC319848, AC1L77BS, CTK1D8762, NSC-319848, N-(4-methoxyphenyl)-N'-propan-2-ylethanimidamide

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

InChIKey: BCBNQEJSOLUDHL-UHFFFAOYSA-N

42717-34-0
15901 to 15950 of 78294 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 [319] 320 >> Next 50 Results
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