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CHEMICAL products beginning with : A
16601 to 16650 of 55468 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-2H-1-BENZOPYRAN-4-YL- (4 suppliers)
Compound Structure IUPAC Name: N-(2H-chromen-4-yl)acetamide | CAS Registry Number: 222415-34-1
Synonyms: N-(2H-chromen-4-yl)acetamide, Acetamide,N-2H-1-benzopyran-4-yl-, KB-298615

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRMCPHFLFPRQPB-UHFFFAOYSA-N

222415-34-1
ACETAMIDE,N-2H-BENZO[D]IMIDAZOL-2-YL-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(2H-benzimidazol-2-yl)-N-methylacetamide | CAS Registry Number: 67942-26-1
Synonyms: KB-298613, Acetamide,N-2H-benzimidazol-2-yl-N-methyl-, N-(2H-Benzimidazol-2-yl)-N-methylacetamide

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWROLNUHLYRQOF-UHFFFAOYSA-N

67942-26-1
Acetamide,N-3-azetidinyl-2,2,2-trifluoro-N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)- (0 suppliers)920320-57-6
ACETAMIDE,N-3-AZETIDINYL-N-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: N-(azetidin-3-yl)-N-phenylacetamide | CAS Registry Number: 791528-70-6
Synonyms: N-(3-Azetidinyl)-N-phenylacetamide, KB-298880

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJGRTHWNUTUWEN-UHFFFAOYSA-N

791528-70-6
ACETAMIDE,N-3-BUTEN-1-YL-N-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: N-but-3-enyl-N-phenylacetamide | CAS Registry Number: 135579-12-3
Synonyms: CTK8G8590, N-(3-Buten-1-yl)-N-phenylacetamide, KB-298913

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDMMAYAMMIWZMC-UHFFFAOYSA-N

135579-12-3
ACETAMIDE,N-3-CAMPHENILANYL- (3 suppliers)861054-65-1
ACETAMIDE,N-3-ETHOXYCYCLOHEXYL- (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxycyclohexyl)acetamide | CAS Registry Number: 861057-62-7
Synonyms: N-(3-Ethoxycyclohexyl)acetamide, KB-298990

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJZKJBGWTTZZOY-UHFFFAOYSA-N

861057-62-7
ACETAMIDE,N-3-ISOXAZOLYL-2-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(1,2-oxazol-3-yl)acetamide | CAS Registry Number: 1001634-99-6
Synonyms: SCHEMBL1033633, AKOS013569625, 2-methoxy-N-(1,2-oxazol-3-yl)acetamide

Molecular Formula: C6H8N2O3Molecular Weight: 156.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPEKALRYXREXCL-UHFFFAOYSA-N

1001634-99-6
ACETAMIDE,N-3-QUINOLINYL- (5 suppliers)
Compound Structure IUPAC Name: N-quinolin-3-ylacetamide | CAS Registry Number: 5417-50-5
Synonyms: 3-Acetylaminoquinoline, Acetamide, N-3-quinolinyl-, 3-ACETAMINOGUINOLINE, 3-(N-acetylamino)quinoline, CCRIS 1688, NSC7654, CHEBI:504555, CID79448, ZINC11535816, AI3-22057, LS-188352, T6513043

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

InChIKey: VAECZJVLTOQMGP-UHFFFAOYSA-N

5417-50-5
Acetamide,N-3H-imidazo[4,5-c]pyridin-6-yl- (2 suppliers)
Compound Structure IUPAC Name: N-(3H-imidazo[4,5-c]pyridin-6-yl)acetamide | CAS Registry Number: 24485-02-7
Synonyms: NSC264036, AC1L80K0, NSC-264036, N-(3H-imidazo[4,5-c]pyridin-6-yl)acetamide

Molecular Formula: C8H8N4OMolecular Weight: 176.175320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUOYJOZIPQDKDF-UHFFFAOYSA-N

24485-02-7
Acetamide,N-4-chrysenyl- (2 suppliers)
Compound Structure IUPAC Name: N-chrysen-4-ylacetamide | CAS Registry Number: 34440-92-1
Synonyms: NSC166745, N-chrysen-4-ylacetamide, AC1L6Q9O, N-(chrysen-4-yl)acetamide, NSC-166745

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UCWMJHVCHCLLKR-UHFFFAOYSA-N

34440-92-1
ACETAMIDE,N-4-ISOXAZOLYL- (6 suppliers)
Compound Structure IUPAC Name: N-(1,2-oxazol-4-yl)acetamide | CAS Registry Number: 108512-00-1
Synonyms: AmbkkkkK317, N-4-isoxazolylacetamide, N-(1,2-Oxazol-4-yl)acetamide, AKOS006237412, DB-059763, KB-298029

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPMDGHXXKRVQMU-UHFFFAOYSA-N

108512-00-1
Acetamide,N-4-morpholinyl-2-(3,4,5-trimethoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: N-morpholin-4-yl-2-(3,4,5-trimethoxyphenoxy)acetamide | CAS Registry Number: 116876-91-6
Synonyms: BRN 4558275, 4-(3,4,5-Trimethoxyphenoxyacetamido)morpholine, N-4-Morpholinyl-2-(3,4,5-trimethoxyphenoxy)acetamide, Acetamide, N-4-morpholinyl-2-(3,4,5-trimethoxyphenoxy)-, AC1MJ997, AKOS005066151, LS-10039, N-morpholin-4-yl-2-(3,4,5-trimethoxyphenoxy)acetamide

Molecular Formula: C15H22N2O6Molecular Weight: 326.344980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WORCRIQDGRMEIT-UHFFFAOYSA-N

116876-91-6
ACETAMIDE,N-5-BENZOTHIAZOLYL- (5 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-5-yl)acetamide | CAS Registry Number: 36894-61-8
Synonyms: 5-Acetylaminobenzothiazole, MolPort-002-833-131, NSC141991, N-(1,3-Benzothiazol-5-yl)acetamide, CID285205, ZINC00367522, AN-970/40920531, F2806-0142

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXMDFSDFQBOIKG-UHFFFAOYSA-N

36894-61-8
ACETAMIDE,N-5-CHRYSENYL- (4 suppliers)
Compound Structure IUPAC Name: N-chrysen-5-ylacetamide | CAS Registry Number: 34441-00-4
Synonyms: Acetamide, N-5-chrysenyl-, NSC166742, CID296538

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPUXBARPFQMBHP-UHFFFAOYSA-N

34441-00-4
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- (3 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)- (4 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- (3 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- (3 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- (3 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- (5 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- (5 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)- (2 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)acetamide | CAS Registry Number: 101077-21-8
Synonyms: N,N-Diacetyl-9-aminojulolidine, NSC659218, N-Acetyl-N-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)acetamide, 2,3,6,7-Tetrahydro-9-(diacetylamino)-1H,5H-benzo(ij)quinolizine, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(diacetylamino)-, AC1Q5HVH, N-acetyl-N-[?]yl-acetamide, AC1L8D76, CHEMBL1990203, DTXSID90905934, ZINC5498697, NSC-659218, LS-40256, NCI60_020879

Molecular Formula: C16H20N2O2Molecular Weight: 272.340 [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)- (3 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)- (5 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)- (5 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]- (9 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- (2 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)- (4 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)- (4 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)- (2 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
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