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CHEMICAL products beginning with : N
20351 to 20400 of 74556 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 [408] 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-Formylbenzo[b]thien-2-yl)acetamide (4 suppliers)74323-01-6
N-(3-FORMYLPHENYL)-4-METHOXYBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-formylphenyl)-4-methoxybenzamide | CAS Registry Number: 885459-73-4
Synonyms: N-(3-formylphenyl)-4-methoxybenzamide, ZINC03886972, AC1MQQW7, AC1Q49XH, CTK7A1990, MolPort-002-465-473, ZINC3886972, AKOS009031331, MCULE-7679883526, NE28127, AK482037, KB-334664, EN300-07508, J-523007

Molecular Formula: C15H13NO3Molecular Weight: 255.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOAQJTRPLDSZKK-UHFFFAOYSA-N

885459-73-4
N-(3-formylphenyl)Acetamide (14 suppliers)
Compound Structure IUPAC Name: N-(3-formylphenyl)acetamide | CAS Registry Number: 59755-25-8
Synonyms: n-(3-formylphenyl)acetamide, N-(3-Formyl-phenyl)-acetamide, NSC84314, ACMC-1AUAB, AC1L5VI0, AC1Q5M89, CTK8J5194, AR-1J8572, NSC-84314, KB-125334

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBKWZUVMKBNTFP-UHFFFAOYSA-N

59755-25-8
N-(3-Formylphenyl)benzenesulfonamide (19 suppliers)
Compound Structure IUPAC Name: N-(3-formylphenyl)benzenesulfonamide | CAS Registry Number: 151721-35-6
Synonyms: N-(3-formylphenyl)benzenesulfonamide, Benzenesulfonamide,N-(3-formylphenyl)-, ST093204, 3-[(phenylsulfonyl)amino]benzaldehyde, ZINC04282460, AC1MDRWE, ACMC-1BWKQ, CTK4C7184, MolPort-000-145-217, SBB005667, STK737683, AKOS005536865, AG-D-98801, MCULE-4654334019, I14-101689, A3878/0164830, TIMTEC-BB SBB005667;N-(3-FORMYLPHENYL)BENZENESULFONAMIDE

Molecular Formula: C13H11NO3SMolecular Weight: 261.296340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYNPRCCUVAUTHD-UHFFFAOYSA-N

151721-35-6
N-(3-Formylphenyl)methanesulfonamide (42 suppliers)
Compound Structure IUPAC Name: N-(3-formylphenyl)methanesulfonamide | CAS Registry Number: 55512-05-5
Synonyms: N-(3-formylphenyl)methanesulfonamide, N-(3-Formylphenyl)methanesulphonamide, SBB052155, AG-F-94173, 3-[(methylsulfonyl)amino]benzaldehyde, ZINC04282446, AC1MDRWB, CTK5A3737, 3-(Methylsulfonamido)benzaldehyde, MolPort-000-145-216, BBL002157, STK149420, AKOS003296781, AC-3010, MCULE-7609765944, Methanesulfonamide,N-(3-formylphenyl)-, KB-86072, ST4098661, I01-10014, A3054/0128987

Molecular Formula: C8H9NO3SMolecular Weight: 199.226960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBDSSTWZEANOCR-UHFFFAOYSA-N

55512-05-5
N-(3-FORMYLPROPYL)-PHTHALIMIDE (17 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butanal | CAS Registry Number: 3598-60-5
Synonyms: 4-Phthalimidobutanal, 4-Phthalimidobutyraldehyde, gamma-Phthalimidobutyraldehyde, Phthalimide, N-(3-formylpropyl)-, .gamma.-Phthalimidobutyraldehyde, BRN 0011926, MolPort-003-741-794, CID77150, ZINC05934692, LS-109481, 5-21-10-00398 (Beilstein Handbook Reference), 2H-Isoindole-2-butanol, 1,3-dihydro-1,3-dioxo-, 2H-Isoindole-2-butanol, 1,3-dihydro-1,3-dioxo- (9CI)

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMXADABRNBNSJC-UHFFFAOYSA-N

3598-60-5
N-(3-Furoyl)glycine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(furan-3-carbonylamino)acetate | CAS Registry Number: 56145-22-3
Synonyms: AC1LBWRU, Glycine, N-(3-furanylcarbonyl)-, methyl ester, SCHEMBL8791567, CTK8J3193, Methyl (3-furoylamino)acetate #, RSNDTHPJXDVYPQ-UHFFFAOYSA-N, AKOS009086599, methyl 2-(furan-3-carbonylamino)acetate

Molecular Formula: C8H9NO4Molecular Weight: 183.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSNDTHPJXDVYPQ-UHFFFAOYSA-N

56145-22-3
N-(3-furylmethyl)-2,2-dimethyltetrahydro-2h-pyran-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(furan-3-ylmethyl)-2,2-dimethyloxan-4-amine | CAS Registry Number: 759452-40-9
Synonyms: AC1MEY8S, Oprea1_425270, MolPort-027-807-749, MCULE-2756219788, W-8305, N-(furan-3-ylmethyl)-2,2-dimethyloxan-4-amine, N-(3-furylmethyl)-2,2-dimethyltetrahydro-2H-pyran-4-amine hydrochloride

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEGWBWOJOUKKNW-UHFFFAOYSA-N

759452-40-9
N-(3-Furylmethyl)benzylamine (17 suppliers)
Compound Structure IUPAC Name: N-(furan-3-ylmethyl)-1-phenylmethanamine | CAS Registry Number: 179057-37-5
Synonyms: AGN-PC-01V7LJ, SureCN6421867, benzyl(furan-3-ylmethyl)amine, N-Benzyl-1-(furan-3-yl)methanamine, AKOS005256458, AK-85866, N-(furan-3-ylmethyl)-1-phenylmethanamine

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYVHSMSLCFIRFA-UHFFFAOYSA-N

179057-37-5
N-(3-GUANIDINO-4-METHYLPHENYL)-4-(METHYLPIPERAZINE-1-YL-METHYL)BENZAMIDE (19 suppliers)
Compound Structure IUPAC Name: N-[3-(diaminomethylideneamino)-4-methylphenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide | CAS Registry Number: 581076-65-5
Synonyms: SCHEMBL724511, AJNIAMJOBVYWFM-UHFFFAOYSA-N, ACN-027563, RT-014112, N-(3-guanidino-4-methylphenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide, N-(3-guanidino-4-methyl-phenyl)-4-(4-methyl-piperazin-1-ylmethyl)-benz-amide, N-(3-guanidino-4-methyl-phenyl)-4-(4-methyl-piperazin-1-ylmethyl)-benzamide, N-[2-Methyl-5-[[4-[(4-methylpiperazin-1-yl)methyl]benzoyl]amino]phenyl]guanidine, N-[3-[(Aminoiminomethyl)amino]-4-methylphenyl]-4-[(4-methyl-1-piperazinyl)methyl]benzamide

Molecular Formula: C21H28N6OMolecular Weight: 380.486620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AJNIAMJOBVYWFM-UHFFFAOYSA-N

581076-65-5
N-(3-GUANIDINOPROPYL)GUANIDINE (19 suppliers)
Compound Structure IUPAC Name: 2-[3-(diaminomethylideneamino)propyl]guanidine | CAS Registry Number: 62476-84-0
Synonyms: EINECS 263-565-4, MolPort-001-767-551, CID6453661, OR30503, N,N'''-Propane-1,3-diylbis(guanidine)

Molecular Formula: C5H14N6Molecular Weight: 158.204860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MSPDCJMYQNYOSY-UHFFFAOYSA-N

62476-84-0
N-(3-Hexadecanoylaminopropyl)-N-(2-hexadecanoyloxyethyl (2 suppliers)177286-41-8
N-(3-hexoxyphenyl)-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-hexoxyphenyl)-2-methylbenzamide | CAS Registry Number: 58974-25-7
Synonyms: AC1L48L2, AKOS003490376, N-[3-(hexyloxy)phenyl]-2-methylbenzamide

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJUKDNNGFDICPM-UHFFFAOYSA-N

58974-25-7
N-(3-Hydrazino-3-oxopropyl)benzamide (7 suppliers)
N-(3-HYDRAZINYLPROPYL)OCTAN-1-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-(3-hydrazinylpropyl)octan-1-amine | CAS Registry Number: 63884-39-9
Synonyms: (3-Octylaminopropyl)hydrazine, Propylenediamine, N-amino-N'-octyl-, CID44930, LS-76931, HYDRAZINE, N-(3-(OCTYLAMINO)PROPYL)-

Molecular Formula: C11H27N3Molecular Weight: 201.352180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BSKQLYMVEKEDHD-UHFFFAOYSA-N

63884-39-9
N-(3-HYDROXY(1,1'-BIPHENYL)-4-YL)ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4-phenylphenyl)acetamide | CAS Registry Number: 13347-44-9
Synonyms: N-OH-AABP, 4-Acetamido-3-hydroxybiphenyl, N-hydroxy4-acetylaminobiphenyl, 3-Hydroxy-4-acetylaminobiphenyl, 2'-Hydroxy-4'-phenylacetanilide, CHEBI:177396, MolPort-006-418-304, N-(3-hydroxybiphenyl-4-yl)acetamide, Acetanilide, 2'-hydroxy-4'-phenyl-, CID3014728, N-(3-Hydroxy-biphenyl-4-yl)-acetamide, N-(3-Hydroxy(1,1'-biphenyl)-4-yl)acetamide, Acetamide, N-(3-hydroxy(1,1'-biphenyl)-4-yl)-, 4463-22-3

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USYQPRSFXFKSHI-UHFFFAOYSA-N

13347-44-9
N-(3-HYDROXY(PYRIDIN-2-YL))ACETAMIDE (36 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypyridin-2-yl)acetamide | CAS Registry Number: 31354-48-0
Synonyms: Ambnee4032188, 2-Acetamido-3-hydroxypyridine, N-(3-hydroxypyridin-2-yl)acetamide, MolPort-000-001-307, ALBB-005866, N-(3-Hydroxy-2-pyridinyl)acetamide, CID573434, STK503579, I02-1981

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNNMBUAVVIZMMX-UHFFFAOYSA-N

31354-48-0
N-(3-HYDROXY(PYRIDIN-3-YL))PIVALAMIDE (5 suppliers)177741-83-4
N-(3-HYDROXY-1,2,10-TRIMETHOXY-9-OXO-5,6,7,9-TETRAHYDROBENZO[A]HEPTALEN-7-YL)ACETAMIDE; ACETAMIDE, N-(5,6,7,9-TETRAHYDRO-3-HYDROXY-1,2, {10-TRIMETHOXY-9-OXOBENZO[A]HEPTALEN-7-YL)-,} (S)- (17 suppliers)
Compound Structure IUPAC Name: N-[(7S)-3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 7336-33-6
Synonyms: 3-Desmethylcolchicine, Desmethylcolchicine, 3-Demethylcolchicine, O3-Demethylcolchicine, 3-O-Demethylcolchicine, O3-Demethyl colchicine, Colchicine, 2-demethyl-, Colchiciine, 3-desmethyl-, Colchicine, O(3)-demethyl-, 3-DESMETHYLCOLCHICIN, Colchicine, O(sup 3)-demethyl-, COLCHICINE,3-DESMETHYL, NSC172946, COLCHICINE, 3-O-DEMETHYL-, CHEBI:242246, NSC 50164, NSC 172946, CID299664, Colchicine, O(3)-demethyl- (8CI), LS-54685

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

InChIKey: JRRUSQGIRBEMRN-HNNXBMFYSA-N

7336-33-6
N-(3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)formamide | CAS Registry Number: 18172-26-4
Synonyms: N-(3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)formamide, NSC180534, AGN-PC-0JOMP5, AC1L6Z7O, SCHEMBL3147945, NSC-180534

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NARFZZQNNQGPBJ-UHFFFAOYSA-N

18172-26-4
N-(3-HYDROXY-1,2,3,4-TETRAHYDRO-2-NAPHTHYL)-N-(3-OXO-3-PHENYL-2-METHYLPROPYL)PIPERAZINE (7 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2S,3S)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 58170-82-4
Synonyms: 2-Piperazinotetralin, CID124370, N-(3-Hydroxy-1,2,3,4-tetrahydro-2-naphthyl)-N-(3-oxo-3-phenyl-2-methylpropyl)piperazine, (trans)-2-Methyl-1-phenyl-3-(4-(1,2,3,4-tetrahydro-3-hydroxy-2-naphthalenyl)-1-piperazinyl)-1-propanone, Pll

Molecular Formula: C24H30N2O2Molecular Weight: 378.507200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZDLYOHKAVLHRP-BFLQJQPQSA-N

58170-82-4
N-(3-HYDROXY-1,4-DIOXO-1,4-DIHYDRO-2-NAPHTHALENYL)TRIDECANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-3,4-dioxonaphthalen-2-yl)tridecanamide | CAS Registry Number: 22158-00-5
Synonyms: NSC123137, AIDS126710, AIDS-126710, CID275976, NSC 123137, N-(3-Hydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)tridecanamide

Molecular Formula: C23H31NO4Molecular Weight: 385.496540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIMHNJZGZHZCQG-UHFFFAOYSA-N

22158-00-5
N-(3-hydroxy-1-propyl)-phthalimide tosylate (8 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propyl 4-methylbenzenesulfonate | CAS Registry Number: 88597-06-2
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-, ACMC-20lbqm, SCHEMBL10770035, CTK3A9133, HXCZYABFGDIBGE-UHFFFAOYSA-N, MolPort-016-804-383, AKOS002982666, B-8839, 3-(1,3-dioxoisoindolin-2-yl)propyl 4-methylbenzenesulfonate

Molecular Formula: C18H17NO5SMolecular Weight: 359.396280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HXCZYABFGDIBGE-UHFFFAOYSA-N

88597-06-2
N-(3-Hydroxy-2,2-dimethylpropyl)methanesulfonamide (6 suppliers)
N-(3-hydroxy-2-(4-(methylsulfonyl)phenyl)-4-oxo-4H-chromen-6-yl)acetamide (5 suppliers)
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 (5 suppliers)
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 (5 suppliers)
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 (5 suppliers)
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 (16 suppliers)
N-(3-Hydroxy-2-iodopyridin-4-yl)pivalamide (11 suppliers)
N-(3-Hydroxy-2-methoxypyridin-4-yl)pivalamide (12 suppliers)
N-(3-Hydroxy-2-methylpropyl)-N-methylformamide (4 suppliers)
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 (4 suppliers)
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% (12 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-] (2 suppliers)
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-] (2 suppliers)
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-] (2 suppliers)
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 (8 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 (8 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 (4 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 (17 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 (5 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 (2 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 (2 suppliers)1312010-82-4
N-(3-HYDROXY-4-METHOXY-9-PHENYL-5,8,10-TRIOXABICYCLO[4.4.0]DEC-2-YL)ACETAMIDE (7 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 (7 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 (19 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-oxo-1-phenyl-4-(propylamino)butan-2-yl)-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamide (2 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 (1 supplier)
N-(3-hydroxy-4-oxo-2-(6-oxo-1,6-dihydropyridin-3-yl)-4H-chromen-6-yl)acetamidine (5 suppliers)
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
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