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CHEMICAL products beginning with : N
28301 to 28350 of 123151 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 [567] 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-hydroxyethyl)-2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 6070-70-8
Synonyms: N-(2-hydroxyethyl)-2-(4-oxo-3-phenyl(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3 -d]pyrimidin-2-ylthio))acetamide, ZINC02675137, CBMicro_032822, AC1M1V8L, Oprea1_518902, Oprea1_821861, STOCK1S-84757, MolPort-000-417-147, ZINC2675137, SBB083512, STL079444, AKOS000531735, MCULE-9744614087, BAS 02072575, BIM-0032939.P001, ST50032103, F0739-0009, N-(2-hydroxyethyl)-2-((4-oxo-3-phenyl-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(2-hydroxyethyl)-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C20H21N3O3S2Molecular Weight: 415.529040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DPQYUIDPBNGWJK-UHFFFAOYSA-N

6070-70-8
N-(2-HYDROXYETHYL)-2-ALKYL(C18)-2-IMIDAZOLINE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-octadecyl-4,5-dihydroimidazol-1-yl)ethanol | CAS Registry Number: 13146-84-4
Synonyms: UNII-D6FZH7I38E, 2-Stearyl-2-imidazoline-1-ethanol, D6FZH7I38E, SCHEMBL322319, 1H-Imidazole-1-ethanol, 4,5-dihydro-2-octadecyl-

Molecular Formula: C23H46N2OMolecular Weight: 366.624140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHGSBHASVBPXOD-UHFFFAOYSA-N

13146-84-4
n-(2-Hydroxyethyl)-2-iodo-N-propylbenzamide (0 suppliers)1090425-36-7
N-(2-hydroxyethyl)-2-isopropoxy-N,N-dimethyl-2-oxoethanaminium chloride (1 supplier)76304-15-9
n-(2-Hydroxyethyl)-2-methoxybenzenesulfonamide (0 suppliers)1156256-82-4
N-(2-HYDROXYETHYL)-2-METHOXYCINNAMAMIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-hydroxyethyl)-3-(2-methoxyphenyl)prop-2-enamide | CAS Registry Number: 43196-12-9
Synonyms: BRN 2112792, N-(2-Hydroxyethyl)-2-methoxycinnamamide, CID6434361, LS-53963, CINNAMAMIDE, N-(2-HYDROXYETHYL)-2-METHOXY-

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RESCTOBKYJIMHJ-VOTSOKGWSA-N

43196-12-9
N-(2-HYDROXYETHYL)-2-METHYL-4-NITRO-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-methyl-4-nitrobenzenesulfonamide | CAS Registry Number: 69226-40-0
Synonyms: CID3052696, LS-154144, N-(2-Hydroxyethyl)-4-nitro-o-toluenesulfonamide, o-Toluenesulfonamide, N-(2-hydroxyethyl)-4-nitro-, N-Hydroxyethylamid kyseliny 4-nitrotoluen-2-sulfonove [Czech], N-Hydroxyethylamid kyseliny 4-nitrotoluen-2-sulfonove

Molecular Formula: C9H12N2O5SMolecular Weight: 260.266980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SUFXZUYEYHQFSS-UHFFFAOYSA-N

69226-40-0
N-(2-hydroxyethyl)-2-methyl-5-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-methyl-5-nitrobenzamide | CAS Registry Number: 1150100-72-3
Synonyms: SCHEMBL13844161, AKOS010545161, DA-47749

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPUZZJQTBATQKO-UHFFFAOYSA-N

1150100-72-3
N-(2-Hydroxyethyl)-2-methylcycloprop-2-ene-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-methylcycloprop-2-ene-1-carboxamide | CAS Registry Number: 1402265-29-5
Synonyms: SCHEMBL15326693, MFCD24621262, SY273476, N-(2-Hydroxyethyl)-1-methylcyclopropene-3-carboxamide, N-(2-Hydroxyethyl)-2-methyl-2-cyclopropenecarboxamide

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLYLWXUWVQLFJS-UHFFFAOYSA-N

1402265-29-5
N-(2-Hydroxyethyl)-2-methylmorpholine-2-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-methylmorpholine-2-carboxamide;hydrochloride | CAS Registry Number: 2173107-49-6

Molecular Formula: C8H17ClN2O3Molecular Weight: 224.680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CALPRQCUOJNSGQ-UHFFFAOYSA-N

2173107-49-6
N-(2-HYDROXYETHYL)-2-METHYLSULFANYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-methylsulfanylacetamide | CAS Registry Number: 71524-68-0
Synonyms: Methylthioacetylaminoethanol, CID155653, Acetamide, N-(2-hydroxyethyl)-2-(methylthio)-

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UHHRSUUEPPDGAV-UHFFFAOYSA-N

71524-68-0
N-(2-Hydroxyethyl)-2-nitroaniline (24 suppliers)
Compound Structure IUPAC Name: 2-(2-nitroanilino)ethanol | CAS Registry Number: 4926-55-0
Synonyms: HC Yellow no. 2, Ethanol, 2-(o-nitroanilino)-, N-(2-Hydroxyethyl)-o-nitroaniline, 2-Nitro-N-(2-hydroxyethyl)aniline, 2-((2-Nitrophenyl)amino)ethanol, Ethanol, 2-[(2-nitrophenyl)amino]-, NSC33878, NSC68401, EINECS 225-555-8, NSC 33878, NSC 68401, ZINC03887467, Ethanol, 2-((2-nitrophenyl)amino)-, Ethanol, 2-(o-nitroanilino)- (8CI)

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFOUYKNCQNVIGI-UHFFFAOYSA-N

4926-55-0
N-(2-HYDROXYETHYL)-2-NITROBENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-nitrobenzamide | CAS Registry Number: 84946-14-5
Synonyms: EINECS 284-617-2, N-(2-Hydroxyethyl)-2-nitrobenzamide, CID3020238

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDHRZXUHAFEJIO-UHFFFAOYSA-N

84946-14-5
N-(2-HYDROXYETHYL)-2-NITROBENZENESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 18226-11-4
Synonyms: N-(2-hydroxyethyl)-2-nitrobenzenesulfonamide, (2-hydroxyethyl)[(2-nitrophenyl)sulfonyl]amine, BAS 00356540, AC1MIUT2, SureCN454129, Oprea1_081361, Oprea1_450711, CBDivE_006532, CTK4D8127, hydroxyethylnitrobenzenesulfonamide, MolPort-001-671-924, SBB100125, STK395825, ZINC02468867, AKOS000668622, AG-E-32108, MCULE-9700787947, RP14046, 2-hydroxy-S-(2-nitrophenyl)ethanesulfonamido, FT-0680966

Molecular Formula: C8H10N2O5SMolecular Weight: 246.240400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UUFFUHLKZMSVPW-UHFFFAOYSA-N

18226-11-4
N-(2-HYDROXYETHYL)-2-NITROIMIDAZOLE-1-ACETAMIDE ACETATE (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-nitroimidazol-1-yl)acetyl]amino]ethyl acetate | CAS Registry Number: 82184-73-4
Synonyms: NSC310391, CID100510, NSC 310391, SR 2545, SR-2545, N-(2-Hydroxyethyl)-2-nitroimidazole-1-acetamide acetate, 1H-Imidazole-1-acetamide, N-(2-(acetyloxy)ethyl)-2-nitro-

Molecular Formula: C9H12N4O5Molecular Weight: 256.215380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QDVNGNIGSNAHDS-UHFFFAOYSA-N

82184-73-4
n-(2-Hydroxyethyl)-2-oxo-2h-chromene-6-sulfonamide (0 suppliers)164471-05-0
N-(2-HYDROXYETHYL)-2-PHENOXYACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-phenoxyacetamide | CAS Registry Number: 6326-87-0
Synonyms: Ambkt3087, NSC31342, MolPort-001-794-264, CID80619, EINECS 228-694-2, ZINC01663820, N-(2-Hydroxyethyl)-2-phenoxyacetamide

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VJNXHIAICRNKAE-UHFFFAOYSA-N

6326-87-0
N-(2-HYDROXYETHYL)-2-PHENYLACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-phenylacetamide | CAS Registry Number: 6269-99-4
Synonyms: Bionet2_000194, NCIOpen2_000099, Oprea1_638334, NSC33708, CHEBI:666265, MolPort-002-345-231, N-(2-Hydroxyethyl)phenylacetamide, HMS1364I18, N-(2-Hydroxyethyl)-2-phenylacetamide, CID80449, NSC63230, EINECS 228-444-2, ZINC01665900, Benzeneacetamide, N-(2-hydroxyethyl)-, 8F-926

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNVPXZQZKQWBJW-UHFFFAOYSA-N

6269-99-4
N-(2-hydroxyethyl)-2-Piperidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)piperidine-2-carboxamide | CAS Registry Number: 176710-91-1
Synonyms: SCHEMBL3388071, AKOS009384229, N-(2-hydroxyethyl)piperidine-2-carboxamide

Molecular Formula: C8H16N2O2Molecular Weight: 172.228 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AFVCAFBTXQKZNY-UHFFFAOYSA-N

176710-91-1
N-(2-HYDROXYETHYL)-2-TRIFLUOROMETHYLBENZENESULFONAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1039755-99-1
Synonyms: N-(2-Hydroxyethyl)-2-trifluoromethylbenzenesulfonamide, N-(2-Hydroxy-ethyl)-2-trifluoromethyl-benzenesulfonamide, N-(2-hydroxyethyl)-2-(trifluoromethyl)benzenesulfonamide, AKOS005841705, A1-15297

Molecular Formula: C9H10F3NO3SMolecular Weight: 269.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GXXDQDGTEWTIMA-UHFFFAOYSA-N

1039755-99-1
n-(2-Hydroxyethyl)-3,4-dimethylbenzenesulfonamide (0 suppliers)942667-72-3
N-(2-Hydroxyethyl)-3,4-Methylenedioxyaniline Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)ethanol hydrochloride | CAS Registry Number: 94158-14-2
Synonyms: EINECS 303-085-5, CID175592, Hydroxyethyl-3,4-methylenedioxyaniline HCl, 2-(1,3-Benzodioxol-5-ylamino)ethanol hydrochloride, N-(2-Hydroxyethyl)-3,4-methylenedioxyaniline hydrochloride

Molecular Formula: C9H12ClNO3Molecular Weight: 217.649480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LMONVTDNVNEAQG-UHFFFAOYSA-N

94158-14-2
N-(2-hydroxyethyl)-3,5,5-trimethylhexanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3,5,5-trimethylhexanamide | CAS Registry Number: 1154308-86-7

Molecular Formula: C11H23NO2Molecular Weight: 201.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JECPTUXNSPVAST-UHFFFAOYSA-N

1154308-86-7
N-(2-hydroxyethyl)-3,5-dinitro-benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3,5-dinitrobenzamide | CAS Registry Number: 79883-94-6
Synonyms: N-(2-hydroxyethyl)-3,5-dinitrobenzamide, NSC519083, AC1L6XQL, AC1Q7D34, CTK2I0342, NSC-519083

Molecular Formula: C9H9N3O6Molecular Weight: 255.184260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NILNWUDZHARBRR-UHFFFAOYSA-N

79883-94-6
N-(2-HYDROXYETHYL)-3,6-EPOXY-1,2,3,6-TETRAHYDROPHTHALIMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethyl)-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 32620-90-9
Synonyms: SureCN239348, AGN-PC-009YWY, CTK4G9025, AG-F-09202, 4,7-Epoxy-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-(2-hydroxyethyl)-, 7-Oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide,N-(2-hydroxyethyl)- (8CI), (4R,7S)-2-(2-hydroxyethyl)-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISKZEUQQPPVQNW-UHFFFAOYSA-N

32620-90-9
N-(2-hydroxyethyl)-3-((phenylsulfonyl)methyl)-1,2,4-oxadiazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonylmethyl)-N-(2-hydroxyethyl)-1,2,4-oxadiazole-5-carboxamide | CAS Registry Number: 924862-01-1
Synonyms: N-(2-hydroxyethyl)-3-[(phenylsulfonyl)methyl]-1,2,4-oxadiazole-5-carboxamide, MFCD09028349, STK693366, ZINC12376822, AKOS005604830, MCULE-2840811547, CS-0330277, 3-(benzenesulfonylmethyl)-N-(2-hydroxyethyl)-1,2,4-oxadiazole-5-carboxamide, N~5~-(2-hydroxyethyl)-3-[(phenylsulfonyl)methyl]-1,2,4-oxadiazole-5-carboxamide

Molecular Formula: C12H13N3O5SMolecular Weight: 311.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AKMXCCQOZGFYIP-UHFFFAOYSA-N

924862-01-1
N-(2-Hydroxyethyl)-3-(2,4-dichlorophenyl)propenamide (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)prop-2-enamide | CAS Registry Number: 43196-24-3
Synonyms: AGN-PC-0JKQUX, AGN-PC-0OAEHS, (E)-3-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)prop-2-enamide, CTK8I7301, 3-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)prop-2-enamide

Molecular Formula: C11H11Cl2NO2Molecular Weight: 260.116540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZEGZDIMCZFTHR-UHFFFAOYSA-N

43196-24-3
N-(2-Hydroxyethyl)-3-(2-chlorophenyl)propenamide (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-chlorophenyl)-N-(2-hydroxyethyl)prop-2-enamide | CAS Registry Number: 43196-10-7
Synonyms: BRN 2266365, 2-Chloro-N-(2-hydroxyethyl)cinnamamide, CINNAMAMIDE, 2-CHLORO-N-(2-HYDROXYETHYL)-, 2-Propenamide, 3-(2-chlorophenyl)-N-(2-hydroxyethyl)-, AC1O5HUE, (E)-3-(2-chlorophenyl)-N-(2-hydroxyethyl)prop-2-enamide, CHEMBL558331, SCHEMBL4276356, AKOS008930284, LS-53891

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXPLFZFLALBOAN-AATRIKPKSA-N

43196-10-7
n-(2-Hydroxyethyl)-3-(2-oxopyridin-1(2h)-yl)propanamide (0 suppliers)1153282-25-7
N-(2-Hydroxyethyl)-3-(3,4-dichlorophenyl)propenamide (1 supplier)
Compound Structure IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-(2-hydroxyethyl)prop-2-enamide | CAS Registry Number: 43196-25-4
Synonyms: 3,4-Dichloro-N-(2-hydroxyethyl)cinnamamide, CINNAMAMIDE, 3,4-DICHLORO-N-(2-HYDROXYETHYL)-, 2-Propenamide, 3-(3,4-dichlorophenyl)-N-(2-hydroxyethyl)-, AC1O5HV8, (E)-3-(3,4-dichlorophenyl)-N-(2-hydroxyethyl)prop-2-enamide, AKOS008930246, LS-53916

Molecular Formula: C11H11Cl2NO2Molecular Weight: 260.116540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NVYURPQEWPYJPG-DUXPYHPUSA-N

43196-25-4
N-(2-Hydroxyethyl)-3-(3-bromophenyl)propenamide (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-bromophenyl)-N-(2-hydroxyethyl)prop-2-enamide | CAS Registry Number: 43196-15-2
Synonyms: BRN 2266594, 3-Bromo-N-(2-hydroxyethyl)cinnamamide, CINNAMAMIDE, 3-BROMO-N-(2-HYDROXYETHYL)-, 2-Propenamide, 3-(3-bromophenyl)-N-(2-hydroxyethyl)-, AC1O5HUQ, AKOS008929882, LS-53875, (E)-3-(3-bromophenyl)-N-(2-hydroxyethyl)prop-2-enamide

Molecular Formula: C11H12BrNO2Molecular Weight: 270.122480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKVUMUJVKGTTEA-SNAWJCMRSA-N

43196-15-2
N-(2-Hydroxyethyl)-3-(3-chlorophenyl)propenamide (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-N-(2-hydroxyethyl)prop-2-enamide | CAS Registry Number: 43196-11-8
Synonyms: AGN-PC-0JKQUP, CTK8I7298

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFCYBKWECBNWRH-UHFFFAOYSA-N

43196-11-8
N-(2-Hydroxyethyl)-3-(3-fluorophenyl)propenamide (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide | CAS Registry Number: 43196-22-1
Synonyms: AGN-PC-0JKQUV

Molecular Formula: C11H12FNO2Molecular Weight: 209.216883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZICDDQOPRQSIRB-UHFFFAOYSA-N

43196-22-1
N-(2-Hydroxyethyl)-3-(3-nitrophenyl)-2-propenamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-(3-nitrophenyl)prop-2-enamide | CAS Registry Number: 43196-14-1
Synonyms: AGN-PC-0JKQUR, AGN-PC-0OAEH8, (E)-N-(2-hydroxyethyl)-3-(3-nitrophenyl)prop-2-enamide, CTK8I7299, N-(2-hydroxyethyl)-3-(3-nitrophenyl)prop-2-enamide

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCNWGARSYXRADB-UHFFFAOYSA-N

43196-14-1
N-(2-Hydroxyethyl)-3-(4-fluorophenyl)propenamide (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide | CAS Registry Number: 43196-21-0
Synonyms: BRN 2262573, 4-Fluoro-N-(2-hydroxyethyl)cinnamamide, CINNAMAMIDE, 4-FLUORO-N-(2-HYDROXYETHYL)-, 2-Propenamide, 3-(4-fluorophenyl)-N-(2-hydroxyethyl)-, AC1O5HUW, CHEMBL561944, SCHEMBL10991577, AKOS008929822, LS-53957, (E)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide

Molecular Formula: C11H12FNO2Molecular Weight: 209.216883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTMGPXQJCMZUHF-ZZXKWVIFSA-N

43196-21-0
N-(2-Hydroxyethyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-hydroxyethyl)-3-(4-methoxyphenyl)-1~{H}-pyrazole-5-carboxamide | CAS Registry Number: 1383528-29-7
Synonyms: CHEMBL2397958, N-(2-hydroxyethyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide, MolPort-029-941-210, KS-00003I5A, BDBM50436618, HTS002902, ZINC96272556, AKOS025392565, BS-4780

Molecular Formula: C13H15N3O3Molecular Weight: 261.281 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DJDGCAXXYNGQPS-UHFFFAOYSA-N

1383528-29-7
N-(2-Hydroxyethyl)-3-(4-methylphenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-(4-methylphenyl)propanamide | CAS Registry Number: 1153552-30-7
Synonyms: N-(2-hydroxyethyl)-3-(4-methylphenyl)propanamide, ZINC35118323, AKOS009091914, MCULE-8175835463, NE15455, EN300-65742, Z194856678

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWMWBUBNLBTXON-UHFFFAOYSA-N

1153552-30-7
N-(2-Hydroxyethyl)-3-(morpholine-4-sulfonyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-morpholin-4-ylsulfonylbenzamide | CAS Registry Number: 379254-39-4
Synonyms: N-(2-hydroxyethyl)-3-(morpholine-4-sulfonyl)benzamide, N-(2-Hydroxy-ethyl)-3-(morpholine-4-sulfonyl)-benzamide, Oprea1_798400, CTK8A5177, ZINC3885711, AKOS000115745, MCULE-1966257168, NE45056, EN300-03009, Z31725362

Molecular Formula: C13H18N2O5SMolecular Weight: 314.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MDPWUWWHZWLVJC-UHFFFAOYSA-N

379254-39-4
N-(2-hydroxyethyl)-3-(piperidin-1-ylsulfonyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-piperidin-1-ylsulfonylbenzamide | CAS Registry Number: 325721-33-3
Synonyms: N-(2-hydroxyethyl)-3-(piperidine-1-sulfonyl)benzamide, MLS000054473, N-(2-Hydroxy-ethyl)-3-(piperidine-1-sulfonyl)-benzamide, Oprea1_246269, CHEMBL1470991, CTK8A5176, HMS2497A21, ZINC3208052, AKOS000115744, MCULE-6574114474, NE48504, SMR000060816, EN300-03008, SR-01000030115, SR-01000030115-1, Z31725372

Molecular Formula: C14H20N2O4SMolecular Weight: 312.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GKNAWIIJTLOHNT-UHFFFAOYSA-N

325721-33-3
N-(2-Hydroxyethyl)-3-(pyrrolidine-1-sulfonyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-pyrrolidin-1-ylsulfonylbenzamide | CAS Registry Number: 379254-38-3
Synonyms: N-(2-hydroxyethyl)-3-(pyrrolidine-1-sulfonyl)benzamide, N-(2-Hydroxy-ethyl)-3-(pyrrolidine-1-sulfonyl)-benzamide, Oprea1_506374, CTK8A5175, ZINC3310472, AKOS000115903, MCULE-3273904403, NE48994, EN300-03007, Z31725365

Molecular Formula: C13H18N2O4SMolecular Weight: 298.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HQFPPYVICJBYPA-UHFFFAOYSA-N

379254-38-3
n-(2-Hydroxyethyl)-3-(tetrahydrofuran-2-yl)propanamide (0 suppliers)1156112-28-5
N-(2-Hydroxyethyl)-3-(thiophen-2-yl)prop-2-enamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-thiophen-2-ylprop-2-enamide | CAS Registry Number: 327090-55-1
Synonyms: N-(2-hydroxyethyl)-3-(thiophen-2-yl)prop-2-enamide, CTK8A5148, AKOS030652083, MCULE-2677654807

Molecular Formula: C9H11NO2SMolecular Weight: 197.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XULNJFIYEYRFJW-UHFFFAOYSA-N

327090-55-1
N-(2-hydroxyethyl)-3-(trifluoromethyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 948718-97-6
Synonyms: SCHEMBL3514281, ZINC16650081, AKOS008929757, MCULE-3855832703, CS-0458199

Molecular Formula: C10H10F3NO2Molecular Weight: 233.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RDSJZNRAPIQQOK-UHFFFAOYSA-N

948718-97-6
N-(2-Hydroxyethyl)-3-[4-(acetylamino)phenyl]propenamide (1 supplier)
Compound Structure IUPAC Name: 3-(4-acetamidophenyl)-N-(2-hydroxyethyl)prop-2-enamide | CAS Registry Number: 43196-16-3
Synonyms: AGN-PC-0JKQUT

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VAUYQVOQMWHSGQ-UHFFFAOYSA-N

43196-16-3
N-(2-Hydroxyethyl)-3-iodo-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-iodobenzamide | CAS Registry Number: 690984-60-2
Synonyms: N-(2-hydroxyethyl)-3-iodobenzamide, Cambridge id 7334472, AC1M3606, ZINC2823876, STK208094, AKOS003340824, MCULE-5690783805, N-(2-Hydroxyethyl)-3-iodanyl-benzamide, SR-01000259074, SR-01000259074-1

Molecular Formula: C9H10INO2Molecular Weight: 291.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCBQLENACRCFAH-UHFFFAOYSA-N

690984-60-2
N-(2-Hydroxyethyl)-3-iodo-N-methyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-iodo-N-methylbenzamide | CAS Registry Number: 1178947-96-0
Synonyms: ZINC37853831, AKOS008973175

Molecular Formula: C10H12INO2Molecular Weight: 305.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVIYRIUQIWOGJJ-UHFFFAOYSA-N

1178947-96-0
N-(2-Hydroxyethyl)-3-Methoxy-Propanamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-methoxypropanamide | CAS Registry Number: 35544-45-7
Synonyms: Propanamide, N-(2-hydroxyethyl)-3-methoxy-, N-(2-HYDROXYETHYL)-3-METHOXY-PROPANAMIDE, AGN-PC-00P7QE, CTK1C6757, AKOS011882592, AG-F-23135, FT-0629137

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUBLOFZFNZSRQY-UHFFFAOYSA-N

35544-45-7
N-(2-HYDROXYETHYL)-3-METHYL-1H-INDOLE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-methyl-1H-indole-2-carboxamide | CAS Registry Number: 6953-20-4
Synonyms: NCIOpen2_003266, NSC71030, CID250995

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZBSNKHMIVHOAMZ-UHFFFAOYSA-N

6953-20-4
N-(2-hydroxyethyl)-3-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-methylbenzamide | CAS Registry Number: 778623-19-1
Synonyms: Benzamide, N-(2-hydroxyethyl)-3-methyl, SCHEMBL842631, ZINC3329529, AKOS002529788, MCULE-6478512299, AE-641/04997016, A1-02385

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSXVTSRXHLBTKX-UHFFFAOYSA-N

778623-19-1
N-(2-hydroxyethyl)-3-methylbut-2-enamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-methylbut-2-enamide | CAS Registry Number: 106490-59-9
Synonyms: NSC614330, AC1Q5BAL, AC1L799O, SCHEMBL10157162, AKOS008930060, NSC-614330, LP066417

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEXVYJZRSHADDH-UHFFFAOYSA-N

106490-59-9
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