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CHEMICAL products beginning with : N
25001 to 25050 of 87051 results  Page: << Previous 50 Results 500 [501] 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-Hydroxy-2,2-dimethylpropyl)methanesulfonamide (2 suppliers)
N-(3-hydroxy-2-(4-(methylsulfonyl)phenyl)-4-oxo-4H-chromen-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-hydroxy-2-(4-methylsulfonylphenyl)-4-oxochromen-6-yl]acetamide | CAS Registry Number: 1187016-45-0
Synonyms: SCHEMBL928184, DA-14905

Molecular Formula: C18H15NO6SMolecular Weight: 373.379800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPIIVFKXKKCYMR-UHFFFAOYSA-N

1187016-45-0
N-(3-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]acetamide | CAS Registry Number: 1187016-69-8
Synonyms: SCHEMBL926285, OSQJYYNWLZXJIO-UHFFFAOYSA-N, DA-14896, 2-(4-hydroxyphenyl)-3-hydroxy-6-acetamido-4H-1-benzopyran-4-one

Molecular Formula: C17H13NO5Molecular Weight: 311.288820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OSQJYYNWLZXJIO-UHFFFAOYSA-N

1187016-69-8
N-(3-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-6-yl]acetamide | CAS Registry Number: 102028-75-1
Synonyms: SCHEMBL925783, CHEMBL1215666, IGSCJXKUYXPPGE-UHFFFAOYSA-N, DA-16273, 2-(4-methoxyphenyl)-3-hydroxy-6-acetamido-4H-1-benzopyran-4-one, N-[3-hydroxy-2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]acetamide, N-(3-Hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl) acetamide

Molecular Formula: C18H15NO5Molecular Weight: 325.315400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IGSCJXKUYXPPGE-UHFFFAOYSA-N

102028-75-1
N-(3-hydroxy-2-(6-methoxypyridin-3-yl)-4-oxo-4H-chromen-6-yl)acetamidine (1 supplier)
Compound Structure IUPAC Name: N'-[3-hydroxy-2-(6-methoxypyridin-3-yl)-4-oxochromen-6-yl]ethanimidamide | CAS Registry Number: 1187016-28-9
Synonyms: SCHEMBL926217, DA-14916

Molecular Formula: C17H15N3O4Molecular Weight: 325.318700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YJXBDNRCYJTDGB-UHFFFAOYSA-N

1187016-28-9
N-(3-Hydroxy-2-iodopyridin-4-yl)acetamide (8 suppliers)
N-(3-Hydroxy-2-iodopyridin-4-yl)pivalamide (6 suppliers)
N-(3-Hydroxy-2-methoxypyridin-4-yl)pivalamide (5 suppliers)
N-(3-Hydroxy-2-methylpropyl)-N-methylformamide (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxy-2-methylpropyl)-N-methylformamide | CAS Registry Number: 89584-27-0
Synonyms: Formamide, N-(3-hydroxy-2-methylpropyl)-N-methyl-

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUPSDFFLKCHMPZ-UHFFFAOYSA-N

89584-27-0
N-(3-hydroxy-2-pyridinyl)-4-methylBenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-methylbenzamide | CAS Registry Number: 52334-57-3
Synonyms: ST51039598, N-(3-hydroxy-2-pyridinyl)-4-methylbenzamide, MolPort-009-226-369, ZINC12536601, AKOS024387314, MCULE-9614172344, DA-42202, N-(3-hydroxypyridin-2-yl)-4-methylbenzamide, N-(3-hydroxy(2-pyridyl))(4-methylphenyl)carboxamide, Z71577009

Molecular Formula: C13H12N2O2Molecular Weight: 228.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AAIWUDITVLKGCD-UHFFFAOYSA-N

52334-57-3
N-(3-HYDROXY-2-PYRIDINYL)METHANESULFONAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypyridin-2-yl)methanesulfonamide | CAS Registry Number: 1082766-43-5
Synonyms: N-(3-hydroxypyridin-2-yl)methanesulfonamide, CTK4A5948, MolPort-006-067-265, ALBB-005869, SBB047984, STK503582, ZINC21953365, AKOS000321445, AG-D-24490, AK124500, KB-101652, BB 0240914, N-(3-Hydroxypyridin-2-yl)-methanesulfonamide, N-(3-Hydroxy-pyridin-2-yl)-methanesulfonami de, N-(3-HYDROXY-2-PYRIDINYL)METHANESULFONAMIDE

Molecular Formula: C6H8N2O3SMolecular Weight: 188.204320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HVICPRDZEQGIAD-UHFFFAOYSA-N

1082766-43-5
N-(3-Hydroxy-2-pyridinylcarbonyl)-cyclo[L-Thr*-D-Leu-[(4R)-4-methyl-D-Pro-]Sar-N-methyl-2-(1,2-dimethylpropyl)-L-Gly-L-Ala-N-methyl-L-phenyl Gly-] (1 supplier)
Compound Structure IUPAC Name: N-[(3R,6S,7R,10S,13S,16S,22R,24R)-7,11,13,17,20,24-hexamethyl-16-(3-methylbutan-2-yl)-3-(2-methylpropyl)-2,5,9,12,15,18,21-heptaoxo-10-phenyl-8-oxa-1,4,11,14,17,20-hexazabicyclo[20.3.0]pentacosan-6-yl]-3-hydroxypyridine-2-carboxamide | CAS Registry Number: 81720-11-8
Synonyms: Neoviridogrisein MP

Molecular Formula: C45H64N8O10Molecular Weight: 877.053 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ZNRWKVGYPQKRBF-IWBFSUSPSA-N

81720-11-8
N-(3-Hydroxy-2-pyridinylcarbonyl)-cyclo[L-Thr*-D-Leu-D-c4Hyp-Sar-N-methyl-2-(1,2-dimethylpropyl)L-Gly-L-Abu-N-methyl-L-phenyl Gly-] (1 supplier)
Compound Structure IUPAC Name: N-[(3R,6S,7R,10S,13S,16S,22R,24R)-13-ethyl-24-hydroxy-7,11,17,20-tetramethyl-16-(3-methylbutan-2-yl)-3-(2-methylpropyl)-2,5,9,12,15,18,21-heptaoxo-10-phenyl-8-oxa-1,4,11,14,17,20-hexazabicyclo[20.3.0]pentacosan-6-yl]-3-hydroxypyridine-2-carboxamide | CAS Registry Number: 66184-96-1
Synonyms: Neoviridogrisein III

Molecular Formula: C45H64N8O11Molecular Weight: 893.052 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: RAQOIYFNECDUMG-YTKPKGNYSA-N

66184-96-1
N-(3-Hydroxy-2-pyridinylcarbonyl)-cyclo[L-Thr*-D-Leu-D-Pro-Sar-N-methyl-2-(1,2-dimethylpropyl)L-Gly-L-Abu-N-methyl-L-phenyl Gly-] (1 supplier)
Compound Structure IUPAC Name: N-[(3R,6S,7R,10S,13S,16S,22R)-13-ethyl-7,11,17,20-tetramethyl-16-(3-methylbutan-2-yl)-3-(2-methylpropyl)-2,5,9,12,15,18,21-heptaoxo-10-phenyl-8-oxa-1,4,11,14,17,20-hexazabicyclo[20.3.0]pentacosan-6-yl]-3-hydroxypyridine-2-carboxamide | CAS Registry Number: 66002-39-9
Synonyms: Neoviridogrisein I

Molecular Formula: C45H64N8O10Molecular Weight: 877.053 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: NPHUKIOGHFYZCW-KTWIDACSSA-N

66002-39-9
N-(3-HYDROXY-3-METHYL-BUTAN-2-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-3-methylbutan-2-yl)acetamide | CAS Registry Number: 53336-55-3
Synonyms: NSC171193, CID298851

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQLQIZDLBHPWGH-UHFFFAOYSA-N

53336-55-3
N-(3-Hydroxy-3-methylbutyl)adenosine (2 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-[6-[(3-hydroxy-3-methylbutyl)amino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 23477-26-1
Synonyms: N6-(3-Hydroxy-3-methylbutyl)adenosine, Adenosine, N-(3-hydroxy-3-methylbutyl)-, NSC281312, AC1L8PY6, AGN-PC-037TE0, CTK8H7337, NSC-281312, 2-(hydroxymethyl)-5-[6-[(3-hydroxy-3-methylbutyl)amino]purin-9-yl]oxolane-3,4-diol, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(3-hydroxy-3-methylbutyl)amino]purin-9-yl]oxolane-3,4-diol

Molecular Formula: C15H23N5O5Molecular Weight: 353.373620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ATVRAGWTDXGOIX-UHFFFAOYSA-N

23477-26-1
N-(3-hydroxy-3-phenylpropyl)-N-methylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-3-phenylpropyl)-N-methylacetamide | CAS Registry Number: 851878-50-7
Synonyms: Acetamide, N-(3-hydroxy-3-phenylpropyl)-N-methyl-, AGN-PC-0D1KT5, SureCN4942475, CTK3C9164

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUAYCOKNDDAEEU-UHFFFAOYSA-N

851878-50-7
N-(3-HYDROXY-4,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPT-2-YL)-4-METHYL-BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-4-methylbenzenesulfonamide | CAS Registry Number: 146387-13-5
Synonyms: 2-Bornanol, 3-(tosylamino)-, Benzenesulfonamide,N-[(1S,2R,3S,4R)-3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-4-methyl-, ACMC-1CELI, AC1LBDZ7, AC1Q6W49, CTK4C4946, AR-1D9283, AKOS005257450, AG-J-88426, GL-0854, MCULE-9452554585, N-(3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-4-methylbenzenesulfonamide, N-{3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-2-yl}-4-methylbenzene-1-sulfonamide, Benzenesulfonamide,N-(3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-4-methyl-, [1S-(exo,exo)]-

Molecular Formula: C17H25NO3SMolecular Weight: 323.450300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFDDKFUXDVSRTB-UHFFFAOYSA-N

146387-13-5
N-(3-hydroxy-4-(4-methylpiperazin-1-yl)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-hydroxy-4-(4-methylpiperazin-1-yl)phenyl]acetamide | CAS Registry Number: 1316186-67-0
Synonyms: DA-12396

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YXUPPEGLYPTKCG-UHFFFAOYSA-N

1316186-67-0
N-(3-Hydroxy-4-(methylamino)-4-oxo-1-phenylbutan-2-yl)-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamide (0 suppliers)1312010-49-3
N-(3-hydroxy-4-(oxazol-2-ylmethylamino)-4-oxo-1-phenylbutan-2-yl)-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamide (0 suppliers)1312010-82-4
N-(3-HYDROXY-4-METHOXY-9-PHENYL-5,8,10-TRIOXABICYCLO[4.4.0]DEC-2-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(7-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide | CAS Registry Number: 6748-77-2
Synonyms: NSC210821, CID308757

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SZNIHFUZKXFSMY-UHFFFAOYSA-N

6748-77-2
N-(3-HYDROXY-4-METHOXY-9-PHENYL-5,8,10-TRIOXABICYCLO[4.4.0]DEC-2-YL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(7-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)benzamide | CAS Registry Number: 22412-68-6
Synonyms: NSC212169, CID309743

Molecular Formula: C21H23NO6Molecular Weight: 385.410420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FHWASRNQCMZSTP-UHFFFAOYSA-N

22412-68-6
N-(3-HYDROXY-4-NITROPHENYL)-4-METHYLPIPERIDINE (7 suppliers)
Compound Structure IUPAC Name: 5-(4-methylpiperidin-1-yl)-2-nitrophenol | CAS Registry Number: 175135-21-4
Synonyms: 5-(4-methylpiperidin-1-yl)-2-nitrophenol, AC1ME27X, Oprea1_342915, CTK4D5181, MolPort-002-891-505, BTB05905, ZINC20413277, 5-(4-methylpiperidino)-2-nitrophenol, AG-E-24757, AK-62957, Phenol,5-(4-methyl-1-piperidinyl)-2-nitro-, N-(3-HYDROXY-4-NITROPHENYL)-4-METHYLPIPERIDINE;5-(4-methylpiperidino)-2-nitrophenol

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLBYPCXKNAUCKD-UHFFFAOYSA-N

175135-21-4
N-(3-Hydroxy-4-nitrosophenyl)acetamide (1 supplier)58416-47-0
N-(3-Hydroxy-4-oxo-1-phenyl-4-(propylamino)butan-2-yl)-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamide (0 suppliers)1312010-57-3
N-(3-Hydroxy-4-oxo-1-phenyl-4-(pyridin-2-ylmethylamino)butan-2-yl)-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamide (0 suppliers)
N-(3-hydroxy-4-oxo-2-(6-oxo-1,6-dihydropyridin-3-yl)-4H-chromen-6-yl)acetamidine (1 supplier)
Compound Structure IUPAC Name: N'-[3-hydroxy-4-oxo-2-(6-oxo-1H-pyridin-3-yl)chromen-6-yl]ethanimidamide | CAS Registry Number: 1187087-59-7
Synonyms: SCHEMBL7644201, DA-14885

Molecular Formula: C16H13N3O4Molecular Weight: 311.292120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RBWGTNDKJHJBBZ-UHFFFAOYSA-N

1187087-59-7
N-(3-Hydroxy-4-oxo-4-(phehylamino)-1-phenylbutan-2-yl)-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamide (0 suppliers)1312010-70-0
N-(3-hydroxy-4-tert-butyl-phenyl)-4-methoxy-quinoline-3-carboxamide (0 suppliers)873054-26-3
N-(3-HYDROXY-5-METHOXYPHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-5-methoxyphenyl)acetamide | CAS Registry Number: 162155-28-4
Synonyms: SureCN7334106, CTK4D1123, AG-E-11964

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAXIIQHDNJOULR-UHFFFAOYSA-N

162155-28-4
N-(3-HYDROXY-5-METHYLPHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-5-methylphenyl)acetamide | CAS Registry Number: 885044-49-5
Synonyms: CTK5G0017, AG-H-56625

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSQGFGREORTRJS-UHFFFAOYSA-N

885044-49-5
N-(3-hydroxy-5-methylpyridin-2-yl)-2,2-dimethylpropanamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-5-methylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1203499-11-9
Synonyms: N-(3-hydroxy-5-methylpyridin-2-yl)pivalamide, AC1Q2OGX, AGN-PC-07R0IF, CTK6C3558, MolPort-008-153-919, AKOS015856288, AG-L-57325, AK-67033

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZYQPAXMKHZVFX-UHFFFAOYSA-N

1203499-11-9
N-(3-Hydroxy-5-methylpyridin-2-yl)pivalamide (6 suppliers)
N-(3-HYDROXY-5-TRIFLUOROMETHYLPHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-hydroxy-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 885044-40-6
Synonyms: CTK5G0008, AG-H-56616

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBYFXSIVRJTWNE-UHFFFAOYSA-N

885044-40-6
N-(3-HYDROXY-5-TRIFLUOROMETHYLPHENYL)ACRYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-hydroxy-5-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 885044-47-3
Synonyms: CTK5G0015, AG-H-56623

Molecular Formula: C10H8F3NO2Molecular Weight: 231.171230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OVHVMSFNKNDOPO-UHFFFAOYSA-N

885044-47-3
N-(3-HYDROXY-5-TRIFLUOROMETHYLPHENYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-hydroxy-5-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 885044-41-7
Synonyms: CTK5G0009, AG-H-56617, N-(3-HYDROXY-5-TRIFLUOROMETHYLPHENYL) BENZAMIDE

Molecular Formula: C14H10F3NO2Molecular Weight: 281.229910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AIWULRUVTGBQKZ-UHFFFAOYSA-N

885044-41-7
N-(3-HYDROXY-6-METHOXY-2-METHYL-OXAN-4-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)acetamide | CAS Registry Number: 17016-62-5
Synonyms: NSC276417, CID321896, NSC276414, .alpha.-L-Lyxo-Hexopyranoside, methyl 3-(acetylamino)-2,3,6-trideoxy-, L-lyxo-Hexopyranoside, methyl 3-acetamido-2,3,6-trideoxy-, .alpha.-, 57918-56-6

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIZHXACDJCSYMG-UHFFFAOYSA-N

17016-62-5
N-(3-HYDROXY-6-METHOXY-2-METHYL-OXAN-4-YL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)benzamide | CAS Registry Number: 64429-66-9
Synonyms: NSC276419, CID321898, Methyl N-benzoyl-.alpha.-daunosaminide, .alpha.-L-Lyxo-Hexopyranoside, methyl 3-(benzoylamino)-2,3,6-trideoxy-

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVWXNMFBEPMGEA-UHFFFAOYSA-N

64429-66-9
N-(3-HYDROXY-9H-XANTHENYL-O-(9H-FLUOREN-9-YL)METHYLCARBAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-(3-hydroxy-9H-xanthen-9-yl)carbamate | CAS Registry Number: 114587-60-9
Synonyms: n-(3-hydroxy-9h-xanthenyl)-o-(9h-fluoren-9-yl)methylcarbamic acid

Molecular Formula: C28H21NO4Molecular Weight: 435.479 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ABGQOXIZMUEHIU-UHFFFAOYSA-N

114587-60-9
N-(3-HYDROXY-CIS-CROTONOYL)-GLYCINE ETHYL ESTER DIMETHYLPHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[(E)-3-dimethoxyphosphoryloxybut-2-enoyl]amino]acetate | CAS Registry Number: 63938-41-0
Synonyms: Shell SD-11478, ENT 27,266, SD 11478, CID6434777, LS-72687, (E)-N-(3-((Dimethoxyphosphinyl)oxy)-1-oxobutenyl)glycine ethyl ester, Glycine, N-(3-((dimethoxyphosphinyl)oxy)-1-oxobutenyl)-, ethyl ester, (E)-, GLYCINE, N-(3-HYDROXY-cis-CROTONOYL)-, ETHYL ESTER, DIMETHYL PHOSPHATE

Molecular Formula: C10H18NO7PMolecular Weight: 295.226181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IZJUFCIOLRKNNM-SOFGYWHQSA-N

63938-41-0
N-(3-HYDROXY-L-TYROSYL)GLYCINE (1 supplier)
Compound Structure IUPAC Name: 2-[[(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoyl]amino]acetic acid | CAS Registry Number: 37181-68-3
Synonyms: N-(3-Hydroxy-L-tyrosyl)glycine, BRN 3980321, Glycine, N-(3-hydroxy-L-tyrosyl)-, CID216201, LS-72706

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: URBGGMJZVAVPOH-ZETCQYMHSA-N

37181-68-3
N-(3-HYDROXY-PHENYL)-4-METHYL-BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 3743-29-1
Synonyms: AmbcmbSPB-80404, Oprea1_667358, EINECS 223-135-9, MolPort-001-838-772, CID77347, ZINC00409059, N-(m-Hydroxyphenyl)-p-toluenesulphonamide

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKRIULAJORWCLQ-UHFFFAOYSA-N

3743-29-1
N-(3-hydroxy-pyridin-2-yl)-5-bromo-2-hydroxy-benzamide (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-hydroxy-N-(3-hydroxypyridin-2-yl)benzamide | CAS Registry Number: 783371-27-7
Synonyms: CTK2G5439, Benzamide, 5-bromo-2-hydroxy-N-(3-hydroxy-2-pyridinyl)-

Molecular Formula: C12H9BrN2O3Molecular Weight: 309.115460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FPDUGGRAEQHWRU-UHFFFAOYSA-N

783371-27-7
N-(3-HYDROXYAMINOCARBONYL-2-BENZYL-1-OXOPROPYL)GLYCINE (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(hydroxyamino)-4-oxo-2-[phenyl(tritio)methyl]-2-tritiobutanoyl]amino]acetic acid | CAS Registry Number: 99026-94-5
Synonyms: Hacbo-gly, Hcbp-gly, CID127209, N-(3-Hydroxyaminocarbonyl-2-benzyl-1-oxopropyl)glycine, Glycine, N-(4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl-t)-butyl-2-t)-

Molecular Formula: C13H16N2O5Molecular Weight: 284.292759 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BJIUVEHHZIJOGS-SCNNTFPISA-N

99026-94-5
N-(3-Hydroxyandrost-5-en-17-yl)-N-methyl-?-alanine (2 suppliers)
Compound Structure IUPAC Name: 3-[[(8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-methylamino]propanoic acid | CAS Registry Number: 55331-91-4
Synonyms: NTQCEPNVACARLH-SXUIBZKYSA-N, .beta.-Alanine, N-(3-hydroxyandrost-5-en-17-yl)-N-methyl-, N-(3-Hydroxyandrost-5-en-17-yl)-N-methyl-beta-alanine, N-(3-Hydroxyandrost-5-en-17-yl)-N-methyl-beta-alanine #

Molecular Formula: C23H37NO3Molecular Weight: 375.553 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTQCEPNVACARLH-SXUIBZKYSA-N

55331-91-4
N-(3-hydroxyazetidin-1-yl)(tert-butoxy)formamide (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-hydroxyazetidin-1-yl)carbamate | CAS Registry Number: 2007924-99-2
Synonyms: N-(3-Hydroxyazetidin-1-yl)(tert-butoxy)formamide, MolPort-044-559-190, KS-000006DV, AKOS030628676, ZINC498050857, AS-53268, CS-0048851

Molecular Formula: C8H16N2O3Molecular Weight: 188.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXKNHWHRGMSJFV-UHFFFAOYSA-N

2007924-99-2
N-(3-Hydroxybenzoyl)glycine bis(trimethylsilyl) deriv. (1 supplier)56272-74-3
N-(3-Hydroxybenzoyl)glycine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-hydroxybenzoyl)amino]acetate | CAS Registry Number: 55493-90-8
Synonyms: methyl 2-[(3-hydroxybenzoyl)amino]acetate, AC1LB80M, AGN-PC-0JT70N, AJZHXYFINHWTPN-UHFFFAOYSA-N, AKOS000207501, Methyl [(3-hydroxybenzoyl)amino]acetate #, Glycine, N-(3-hydroxybenzoyl)-, methyl ester

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJZHXYFINHWTPN-UHFFFAOYSA-N

55493-90-8
N-(3-HYDROXYBUTANOYL)HOMOSERINE LACTONE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(2-oxooxolan-3-yl)butanamide | CAS Registry Number: 126049-72-7
Synonyms: HBHSL, N3-Hbhl, Hbhl, vibrio harveyi autoinducer, CID130846, N-(3-Hydroxybutanoyl)homoserine lactone, N-(beta-Hydroxybutyryl)homoserine lactone, Butanamide, 3-hydroxy-N-(tetrahydro-2-oxo-3-furanyl)-

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FIXDIFPJOFIIEC-UHFFFAOYSA-N

126049-72-7
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