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CHEMICAL products beginning with : A
16501 to 16550 of 54456 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 [331] 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,N-5H-pyrido[4,3-b]indol-3-yl- (1 supplier)
Compound Structure IUPAC Name: N-(5H-pyrido[4,3-b]indol-3-yl)acetamide | CAS Registry Number: 101651-44-9
Synonyms: N-(5H-Pyrido(4,3-b)indol-3-yl)acetamide, Acetamide, N-(5H-pyrido(4,3-b)indol-3-yl)-, N-(5H-pyrido[4,3-b]indol-3-yl)acetamide, AC1MI6FN, SureCN3341658, LS-10208

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIMXPBFDDOFUQK-UHFFFAOYSA-N

101651-44-9
ACETAMIDE,N-6-BENZOTHIAZOLYL- (5 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 58249-63-1
Synonyms: ZINC00168567, AC1ME4GY, acetamide,N-6-benzothiazolyl-, SCHEMBL8863163, CTK8J4537, MolPort-002-070-294, N-(1,3-benzothiazol-6-yl)acetamide, N1-(1,3-benzothiazol-6-yl)acetamide, KB-294697, F2806-0001, InChI=1/C9H8N2OS/c1-6(12)11-7-2-3-8-9(4-7)13-5-10-8/h2-5H,1H3,(H,11,12

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJSLLQFUQDEFFC-UHFFFAOYSA-N

58249-63-1
ACETAMIDE,N-6-BENZOTHIAZOLYL-2-(HYDROXYIMINO)- (6 suppliers)
Compound Structure IUPAC Name: (2E)-N-(1,3-benzothiazol-6-yl)-2-hydroxyiminoacetamide | CAS Registry Number: 222036-21-7
Synonyms: Acetamide,N-6-benzothiazolyl-2- -, KB-276495, (2E)-N-(1,3-Benzothiazol-6-yl)-2-(hydroxyimino)acetamide

Molecular Formula: C9H7N3O2SMolecular Weight: 221.235780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HDOGEVCXGYPXOR-NYYWCZLTSA-N

222036-21-7
Acetamide,N-6-isoquinolinyl-2-[[3-[(phenylamino)sulfonyl]phenyl]amino]- (0 suppliers)920513-40-2
ACETAMIDE,N-7-QUINOLYL- (4 suppliers)
Compound Structure IUPAC Name: N-quinolin-7-ylacetamide | CAS Registry Number: 36164-42-8
Synonyms: 7-Acetamidoquinoline, 7-Acetylaminoquinoline, Quinoline, 7-acetamido-, Acetamide, N-7-quinolinyl-, CCRIS 1685, ACETAMIDE, N-7-QUINOLYL-, CID37391, BRN 0136882, LS-10224, 2-22-00-00356 (Beilstein Handbook Reference)

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWWLXWJCCZTCCQ-UHFFFAOYSA-N

36164-42-8
Acetamide,N-8-quinolinyl-2-[[3-(triethylsilyl)propyl]amino]-, hydrochloride (1:2) (3 suppliers)
Compound Structure IUPAC Name: N-quinolin-8-yl-2-(3-triethylsilylpropylamino)acetamide;dihydrochloride | CAS Registry Number: 121221-06-5
Synonyms: N-8-Quinolinyl-2-((3-(triethylsilyl)propyl)amino)acetamide dihydrochloride, Acetamide, N-8-quinolinyl-2-((3-(triethylsilyl)propyl)amino)-, dihydrochloride, AC1MIRJP, LS-10222, N-quinolin-8-yl-2-(3-triethylsilylpropylamino)acetamide dihydrochloride

Molecular Formula: C20H33Cl2N3OSiMolecular Weight: 430.487020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: INRHGKHRZPGCDR-UHFFFAOYSA-N

121221-06-5
ACETAMIDE,N-9H-CARBAZOL-2-YL- (6 suppliers)
Compound Structure IUPAC Name: N-(9H-carbazol-2-yl)acetamide | CAS Registry Number: 63020-20-2
Synonyms: 2-Acetylaminocarbazole, CCRIS 6505, N-9H-Carbazol-2-ylacetamide, Acetamide, N-9H-carbazol-2-yl-, CHEBI:201562, N-(9H-Carbazol-2-yl)-acetamide, BRN 0384208, CID112980, LS-8428, LS-8430, 4-22-00-04934 (Beilstein Handbook Reference)

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QYMUFCDNSROFHA-UHFFFAOYSA-N

63020-20-2
Acetamide,N-9H-fluoren-1-yl- (4 suppliers)
Compound Structure IUPAC Name: N-(9H-fluoren-1-yl)acetamide | CAS Registry Number: 28314-03-6
Synonyms: 1-Fluorenylacetamide, 1-Acetylaminofluorene, N-(9H-fluoren-1-yl)acetamide, Acetamide, N-9H-fluoren-1-yl-, N-Fluoren-1-ylacetamide, ACETAMIDE, N-FLUOREN-1-YL-, N-9H-fluoren-1-ylacetamide, NSC 9864, STK066917, BRN 2845024, NSC9864, N-1-fluorenylacetamide, SureCN144325, Acetamide, N-9H-fluorenyl-, Oprea1_816831, MLS001181308, CHEMBL84316, AC1L1R63, CTK1A7705, MolPort-002-087-806

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POECHIXSIXBYKI-UHFFFAOYSA-N

28314-03-6
ACETAMIDE,N-9H-FLUOREN-9-YL- (6 suppliers)
Compound Structure IUPAC Name: N-(9H-fluoren-9-yl)acetamide | CAS Registry Number: 5424-77-1
Synonyms: Acetamide, N-fluoren-9-yl-, NSC12280, Acetamide, N-9H-fluoren-9-yl-, MolPort-003-723-785, CID224044

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQFOESRCDRTBKL-UHFFFAOYSA-N

5424-77-1
ACETAMIDE,N-ACETYL-2-AMINO-N-METHYL- (7 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-amino-N-methylacetamide | CAS Registry Number: 115395-72-7
Synonyms: N-Acetyl-N-methylglycinamide, CTK8G6198, KB-301623

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHXQBQHIDBCUEY-UHFFFAOYSA-N

115395-72-7
Acetamide,N-acetyl-N-(1-acetyl-3-cyano-1,4,5,7-tetrahydro-5,5-dimethylpyrano[3,4-b]pyrrol-2-yl)- (0 suppliers)89188-03-4
Acetamide,N-acetyl-N-(1-oxo-2-phenyl-1H-inden-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(3-oxo-2-phenylinden-1-yl)acetamide | CAS Registry Number: 3014-48-0
Synonyms: n-acetyl-n-(1-oxo-2-phenyl-1h-inden-3-yl)acetamide, NSC156171, AC1L6FD3, AC1Q5I3I, AR-1K5779, NSC-156171, N-acetyl-N-(3-oxo-2-phenylinden-1-yl)acetamide

Molecular Formula: C19H15NO3Molecular Weight: 305.327300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIRFICHDRVZLRX-UHFFFAOYSA-N

3014-48-0
Acetamide,N-acetyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)- (4 suppliers)
Compound Structure Synonyms: N,N-Diacetyl-9-aminojulolidine, NSC659218, 2,3,6,7-Tetrahydro-9-(diacetylamino)-1H,5H-benzo(ij)quinolizine, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(diacetylamino)-, N-Acetyl-N-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)acetamide, AC1Q5HVH, N-acetyl-N-[?]yl-acetamide, AC1L8D76, CHEMBL1990203, ZINC5498697, NSC-659218, LS-40256, NCI60_020879, PL039522, N-ACETYL-N-{1-AZATRICYCLO[7.3.1.0?,(1)(3)]TRIDECA-5,7,9(13)-TRIEN-7-YL}ACETAMIDE

Molecular Formula: C16H20N2O2Molecular Weight: 272.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZCGQOBSJSNTMP-UHFFFAOYSA-N

101077-21-8
Acetamide,N-acetyl-N-(2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purin-1-yl)- (0 suppliers)84728-26-7
Acetamide,N-acetyl-N-(4,9-dihydro-4,9-dioxo-2H-naphtho[2,3-d]triazol-2-yl)- (1 supplier)3915-97-7
ACETAMIDE,N-ACETYL-N-(4-(7-ACETYL-8,9-DIHYDRO-8-METHYL-7H-1,3-DIOXOLO(4,5-H)(2,3)BENZODIAZEPIN-5-YL)PHENYL)- (4 suppliers)
Compound Structure Synonyms: CID3072682, LS-7941, CID 3072682, Acetamide, N-acetyl-N-(4-(7-acetyl-8,9-dihydro-8-methyl-7H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)-

Molecular Formula: C23H23N3O5Molecular Weight: 421.445820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QZRRXTLVABJLGL-UHFFFAOYSA-N

143691-58-1
ACETAMIDE,N-ACETYL-N-(4-METHYL-5-OXAZOLYL)- (7 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(4-methyl-1,3-oxazol-5-yl)acetamide | CAS Registry Number: 132334-40-8
Synonyms: Acetamide,N-acetyl-N- -, KB-301617, N-Acetyl-N-(4-methyl-1,3-oxazol-5-yl)acetamide

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEKMRPZJJGILJF-UHFFFAOYSA-N

132334-40-8
Acetamide,N-acetyl-N-(4-oxo-3(4H)-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-acetyl-N-(4-oxoquinazolin-3-yl)acetamide | CAS Registry Number: 14663-50-4
Synonyms: BRN 0799514, N-(4-Oxo-3H-quinazolinyl)diacetamide, Diacetamide, N-(4-oxo-3H-quinazolinyl)-, AC1L4ARY, LS-59557, N-acetyl-N-(4-oxoquinazolin-3-yl)acetamide

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCOIURJHMXZKLU-UHFFFAOYSA-N

14663-50-4
ACETAMIDE,N-ACETYL-N-(5-METHYL-1H-1,2,3-TRIAZOL-1-YL)- (7 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(5-methyltriazol-1-yl)acetamide | CAS Registry Number: 181756-73-0
Synonyms: CTK8H3362, KB-301618, N-Acetyl-N-(5-methyl-1H-1,2,3-triazol-1-yl)acetamide

Molecular Formula: C7H10N4O2Molecular Weight: 182.179900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBSHEAXEQQVHPM-UHFFFAOYSA-N

181756-73-0
Acetamide,N-acetyl-N-[(acetylamino)thioxomethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(diacetylcarbamothioyl)acetamide | CAS Registry Number: 53285-62-4
Synonyms: NSC54727, AC1NR3KE, N-(diacetylcarbamothioyl)acetamide, NSC-54727

Molecular Formula: C7H10N2O3SMolecular Weight: 202.230900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTOWLLKYRWMIEQ-UHFFFAOYSA-N

53285-62-4
Acetamide,N-acetyl-N-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-cyano-1H-pyrazol-5-yl]- (0 suppliers)94038-77-4
Acetamide,N-acetyl-N-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]- (0 suppliers)61719-74-2
ACETAMIDE,N-ACETYL-N-[2-(ACETYLAMINO)ETHYL]- (10 suppliers)
Compound Structure IUPAC Name: N-[2-(diacetylamino)ethyl]acetamide | CAS Registry Number: 137706-80-0
Synonyms: Acetamide, N-acetyl-N-[2-(acetylamino)ethyl]-, ACMC-20mwse, AC1LBI1I, N-Acetyl-N-[2-(acetylamino)ethyl]acetamide, CTK0B8971, N-[2-(diacetylamino)ethyl]acetamide, AG-D-76554, Acetamide, N-acetyl-N,N'-1,2-ethanediylbis-

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRSYISMFWLVXAQ-UHFFFAOYSA-N

137706-80-0
Acetamide,N-acetyl-N-[2-oxo-4-[(phenylmethyl)thio]-2H-1-benzopyran-3-yl]- (0 suppliers)88369-15-7
Acetamide,N-acetyl-N-[3-chloro-4-[2,6-dichloro-4-[[(3-chlorophenyl)amino]sulfonyl]phenoxy]phenyl]- (0 suppliers)823782-43-0
Acetamide,N-acetyl-N-[4-(5-methyl-4-phenyl-1H-1,2,3-triazol-1-yl)phenyl]- (0 suppliers)89778-89-2
Acetamide,N-acetyl-N-[4-(acetyloxy)-1,2-dihydro-6-methyl-2-oxo-3-pyridinyl]- (0 suppliers)62687-03-0
Acetamide,N-acetyl-N-[4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)phenyl]-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-acetyl-N-[4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl]acetamide;hydrochloride | CAS Registry Number: 16809-65-7
Synonyms: WV 0001, p-Cymene, 2-(diacetylamino)-5-(2-(dimethylamino)ethoxy)-, hydrochloride, 4-(N,N-Diacetylamino)-beta-(N,N-dimethylamino)-2-isopropyl-5-methylphenetole hydrochloride, Phenetole, 4-(N,N-diacetylamino)-beta-(N,N-dimethylamino)-2-isopropyl-5-methyl-, hydrochloride, AC1L4D7M, LS-103802, N-acetyl-N-[4-(2-dimethylaminoethyloxy)-2-methyl-5-propan-2-ylphenyl]acetamide hydrochloride

Molecular Formula: C18H29ClN2O3Molecular Weight: 356.887460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDZZJBYSMZQTEO-UHFFFAOYSA-N

16809-65-7
Acetamide,N-acetyl-N-[4-cyano-1-methyl-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-1H-pyrazol-5-yl]- (0 suppliers)56040-48-3
Acetamide,N-acetyl-N-[5-(acetylamino)-3-(1,1-dimethylethyl)-1H-pyrazol-1-yl]- (0 suppliers)653586-52-8
Acetamide,N-acetyl-N-[6-(acetyloxy)-1,9-dimethyl-3-nitro-9H-carbazol-2-yl]- (0 suppliers)832723-91-8
ACETAMIDE,N-ACETYL-N-NITROSO- (4 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-nitrosoacetamide | CAS Registry Number: 61886-92-8
Synonyms: N-Acetyl-N-nitrosoacetamide, Acetamide, N-acetyl-N-nitroso-, CID148958

Molecular Formula: C4H6N2O3Molecular Weight: 130.102040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYYJFTGASWSUPZ-UHFFFAOYSA-N

61886-92-8
ACETAMIDE,N-ALLYL-2-(3,4,5-TRIMETHOXYPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)acetamide | CAS Registry Number: 73664-31-0
Synonyms: BRN 2663079, MolPort-007-431-092, CID3056270, LS-8015, N-Allyl-2-(3,4,5-trimethoxyphenyl)acetamide, Acetamide, N-allyl-2-(3,4,5-trimethoxyphenyl)-

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTUDSZMXCFWVNG-UHFFFAOYSA-N

73664-31-0
ACETAMIDE,N-ALLYL-2-(3,4-DIMETHOXYPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-prop-2-enylacetamide | CAS Registry Number: 73664-30-9
Synonyms: BRN 2657101, MolPort-002-973-464, STK202002, ZINC04739956, CID3056269, LS-8009, N-Allyl-2-(3,4-dimethoxyphenyl)acetamide, Acetamide, N-allyl-2-(3,4-dimethoxyphenyl)-, 2-(3,4-dimethoxyphenyl)-N-(prop-2-en-1-yl)acetamide

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTTPTZYEJHTOBO-UHFFFAOYSA-N

73664-30-9
ACETAMIDE,N-ANTIPYRINYL-2-(P-IODOPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(4-iodophenyl)acetamide | CAS Registry Number: 62874-29-7
Synonyms: BRN 5130157, N-Antipyrinyl-2-(p-iodophenyl)acetamide, CID3047059, LS-8131, Acetamide, N-antipyrinyl-2-(p-iodophenyl)-

Molecular Formula: C19H18IN3O2Molecular Weight: 447.269590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULNBYCVDZZBDPF-UHFFFAOYSA-N

62874-29-7
ACETAMIDE,N-BENZYL-2-PIPERIDIN-1-YL- HCL (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 2353-19-7
Synonyms: Piperidinyl N-benzylacetamide hydrochloride, CID200618, LS-8246, N-Benzyl-2-piperidinoacetamide hydrochloride, N-(Piperidinoacetyl)benzylamine hydrochloride, 1-Piperidineacetamide, N-benzyl-, hydrochloride, Acetamide, N-benzyl-2-piperidino-, hydrochloride

Molecular Formula: C14H21ClN2OMolecular Weight: 268.782340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATKDSBQMBDXBRN-UHFFFAOYSA-N

2353-19-7
Acetamide,N-bicyclo[2.2.1]hept-2-yl-2-(ethylmethylamino)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: [2-(3-bicyclo[2.2.1]heptanylamino)-2-oxoethyl]-ethyl-methylazanium;chloride | CAS Registry Number: 101651-32-5
Synonyms: ERL 409, 2-(Ethylmethylamino)-N-(2-norbornanyl)acetamide hydrochloride, ACETAMIDE, 2-(ETHYLMETHYLAMINO)-N-(2-NORBORNANYL)-, HYDROCHLORIDE, AC1L1PBP, AC1Q1SFN, LS-9553, [2-(3-bicyclo[2.2.1]heptanylamino)-2-oxoethyl]-ethyl-methylazanium chloride, 2-(bicyclo[2.2.1]hept-2-ylamino)-n-ethyl-n-methyl-2-oxoethanaminium chloride

Molecular Formula: C12H23ClN2OMolecular Weight: 246.776820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLCOTASFLXDYQU-UHFFFAOYSA-N

101651-32-5
Acetamide,N-bicyclo[2.2.1]hept-2-yl-2-(ethylpropylamino)-, monohydrochloride, endo- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [2-(3-bicyclo[2.2.1]heptanylamino)-2-oxoethyl]-ethyl-propylazanium;chloride | CAS Registry Number: 101651-33-6
Synonyms: ERL 412, endo-2-(Ethylpropylamino)-N-(2-norbornanyl)acetamide hydrochloride, ACETAMIDE, 2-(ETHYLPROPYLAMINO)-N-(2-NORBORNANYL)-, HYDROCHLORIDE, endo-, AC1L1PBV, AC1Q1SFO, LS-9566, [2-(3-bicyclo[2.2.1]heptanylamino)-2-oxoethyl]-ethyl-propylazanium chloride, n-[2-(bicyclo[2.2.1]hept-2-ylamino)-2-oxoethyl]-n-ethylpropan-1-aminium chloride

Molecular Formula: C14H27ClN2OMolecular Weight: 274.829980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYBGLFVDASPFPT-UHFFFAOYSA-N

101651-33-6
Acetamide,N-bicyclo[2.2.1]hept-2-yl-2-(propylamino)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: [2-(3-bicyclo[2.2.1]heptanylamino)-2-oxoethyl]-propylazanium;chloride | CAS Registry Number: 101651-42-7
Synonyms: ERL 359, N-(2-Norbornanyl)-2-(propylamino)acetamide hydrochloride, ACETAMIDE, N-(2-NORBORNANYL)-2-(PROPYLAMINO)-, HYDROCHLORIDE, AC1L1PCV, AC1Q1SFP, LS-10079, [2-(3-bicyclo[2.2.1]heptanylamino)-2-oxoethyl]-propylazanium chloride, n-[2-(bicyclo[2.2.1]hept-2-ylamino)-2-oxoethyl]propan-1-aminium chloride

Molecular Formula: C12H23ClN2OMolecular Weight: 246.776820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUJBQLHMLMXUOH-UHFFFAOYSA-N

101651-42-7
Acetamide,N-bicyclo[2.2.1]hept-2-yl-2-[(phenylmethyl)amino]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-N-(3-bicyclo[2.2.1]heptanyl)acetamide;hydrochloride | CAS Registry Number: 102585-28-4
Synonyms: ERL 387, 2-(Benzylamino)-N-(2-norbornanyl)acetamide hydrochloride, Acetamide, 2-(benzylamino)-N-(2-norbornanyl)-, hydrochloride, AC1MHF98, LS-8223, 2-(benzylamino)-N-(3-bicyclo[2.2.1]heptanyl)acetamide hydrochloride

Molecular Formula: C16H23ClN2OMolecular Weight: 294.819620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CKEUPNMIMIOSBH-UHFFFAOYSA-N

102585-28-4
ACETAMIDE,N-BUTYL-2-(2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YLTHIO)- (5 suppliers)
Compound Structure IUPAC Name: N-butyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 603945-96-6
Synonyms: STK280578, N-butyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide, BAS 06014005, AC1NY7IG, Acetamide,N-butyl-2- -, CTK8J5579, MolPort-002-003-107, ZINC04568845, AKOS000672144, MCULE-8170254281, N-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: GOSDTGOWSUBPCB-UHFFFAOYSA-N

603945-96-6
Acetamide,N-butyl-2-[(4-ethoxyphenyl)amino]- (9 suppliers)
Compound Structure IUPAC Name: 6-ethylnaphthalen-2-ol | CAS Registry Number: 1149-64-0
Synonyms: 6-Ethyl-2-naphthalenol, 6-Ethyl-2-Naphthol, 1999-64-0, SureCN2051891, Jsp002634, CTK0H1712, MolPort-004-803-480, ANW-59852, ZINC21986522, AKOS006287708, AG-C-90860, AC-16723, AK-33971, KB-199411, FT-0633554, FT-0649474, ST51051462, 6-Ethyl-2-naphthalenol;2-naphthalenol, 6-ethyl-;, I14-0572, I14-7899

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMFMPNDTINUJER-UHFFFAOYSA-N

1149-64-0
ACETAMIDE,N-BUTYL-2-[(6-CHLORO-2-PHENYL-4-QUINAZOLINYL)THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-butyl-2-(6-chloro-2-phenylquinazolin-4-yl)sulfanylacetamide | CAS Registry Number: 606132-53-0
Synonyms: AC1MLRUR, ASN 06977487, CTK8J6182, MolPort-000-105-552, ZINC04895137, AKOS000787755, KB-301854, N-butyl-2-(6-chloro-2-phenylquinazolin-4-yl)sulfanylacetamide, N-Butyl-2-(6-chloro-2-phenyl-quinazolin-4-ylsulfanyl)-acetamide, N-Butyl-2-[(6-chloro-2-phenyl-4-quinazolinyl)sulfanyl]acetamide

Molecular Formula: C20H20ClN3OSMolecular Weight: 385.910300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSKSOQKPKVLUKM-UHFFFAOYSA-N

606132-53-0
ACETAMIDE,N-BUTYL-2-[(6-ETHYL-2-PHENYL-4-QUINAZOLINYL)THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-butyl-2-(6-ethyl-2-phenylquinazolin-4-yl)sulfanylacetamide | CAS Registry Number: 606134-53-6
Synonyms: ASN 06978004, AC1MLRX8, MolPort-000-105-722, ZINC04895520, AKOS000787972, KB-301855, N-butyl-2-(6-ethyl-2-phenylquinazolin-4-yl)sulfanylacetamide, N-Butyl-2-(6-ethyl-2-phenyl-quinazolin-4-ylsulfanyl)-acetamide, N-Butyl-2-[(6-ethyl-2-phenyl-4-quinazolinyl)sulfanyl]acetamide

Molecular Formula: C22H25N3OSMolecular Weight: 379.518400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHOADIKFIANSRG-UHFFFAOYSA-N

606134-53-6
ACETAMIDE,N-BUTYL-2-[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-butyl-2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-79-8
Synonyms: ASN 06015402, AC1ML9JZ, ZINC4856389, ZINC04856389, AKOS000790417, MCULE-4817868073, PL061295, N-Butyl-2-(6-ethyl-9-methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-butyl-2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide, Acetamide, N-butyl-2-[(8-ethyl-5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)thio]- (9CI), N-BUTYL-2-({8-ETHYL-5-METHYL-5H-[1,2,4]TRIAZINO[5,6-B]INDOL-3-YL}SULFANYL)ACETAMIDE

Molecular Formula: C18H23N5OSMolecular Weight: 357.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSSIWRLMNUUDHT-UHFFFAOYSA-N

603946-79-8
ACETAMIDE,N-BUTYL-2-[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-butyl-2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603948-01-2
Synonyms: ASN 06019335, AC1NY950, MolPort-000-089-842, ZINC04861473, AKOS000790216, N-Butyl-2-(6-fluoro-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-butyl-2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C15H16FN5OSMolecular Weight: 333.383843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ALLSKCXZJQRTDI-UHFFFAOYSA-N

603948-01-2
ACETAMIDE,N-BUTYL-2-[(8-METHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)603947-48-4
ACETAMIDE,N-BUTYL-2-[(8-METHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-butyl-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-29-8
Synonyms: ZINC04861444, AC1NY92T, CTK8J5596, MolPort-000-089-671, AKOS000783402, ASN 06014510, N-Butyl-2-(6-methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-butyl-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C16H19N5OSMolecular Weight: 329.419960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVXYDCVECQKEBF-UHFFFAOYSA-N

603946-29-8
Acetamide,N-butyl-2-[[[[(3-chloro-4-methylphenyl)amino]carbonyl]oxy]imino]-2-cyano- (0 suppliers)71063-40-6
Acetamide,N-butyl-2-[[[[(4-chlorophenyl)amino]carbonyl]oxy]imino]-2-cyano- (0 suppliers)71063-57-5
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