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CHEMICAL products beginning with : N
72101 to 72150 of 75753 results  Page: << Previous 50 Results 1440 1441 1442 [1443] 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NOCARDAMINE (11 suppliers)
Compound Structure IUPAC Name: 1,12,23-trihydroxy-1,6,12,17,23,28-hexazacyclotritriacontane-2,5,13,16,24,27-hexone | CAS Registry Number: 26605-16-3
Synonyms: Nocardamin, Nocardamine, Deferrioxamine E, desferrioxamine E, nchembio.145-comp4, nchembio.2007.23-comp6, MLS000876815, MEGxm0_000122, ACon0_001491, ACon1_001281, CHEBI:50437, MolPort-001-739-349, CID161532, CPD-11957, NCGC00180673-01, SMR000440583, NP-001652, 1,6,12,17,23,28-Hexaazacyclotritriacontane-2,5,13,16,24,27-hexone, 1,12,23-trihydroxy-, 1,12,23-trihydroxy-1,6,12,17,23,28-hexaazacyclotritriacontane-2,5,13,16,24,27-hexone

Molecular Formula: C27H48N6O9Molecular Weight: 600.704820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: NHKCCADZVLTPPO-UHFFFAOYSA-N

26605-16-3
NOCARDIA HYDROCARBONO-OXYDANS (4 suppliers)68333-05-1
NOCARDIA MINIMA (4 suppliers)68333-03-9
Nocardia salmonicolor (1 supplier)68332-99-0
NOCARDICIN (7 suppliers)76631-42-0
NOCARDICIN A (16 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-4-[4-[(Z)-N-hydroxy-C-[[(3S)-1-[1-(4-hydroxyphenyl)-2-oxido-2-oxoethyl]-2-oxoazetidin-3-yl]carbamoyl]carbonimidoyl]phenoxy]butanoate | CAS Registry Number: 39391-39-4
Synonyms: Nocardicin A, NOCARDICIN-A

Molecular Formula: C23H23N4O9-Molecular Weight: 499.450120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CTNZOGJNVIFEBA-SWEPBHGFSA-M

39391-39-4
Nocardicin B (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-[4-[(E)-C-[[(3S)-1-[(R)-carboxy-(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl]carbamoyl]-N-hydroxycarbonimidoyl]phenoxy]butanoic acid | CAS Registry Number: 60134-71-6
Synonyms: Antibiotic FR 1923, Antibiotic FR 2458, Nocardicin A, FR-1923-C, FR-2458, BRN 3599648, 1-Azetidineacetic acid, 3-(((4-(3-amino-3-carboxypropoxy)phenyl)(hydroxyimino)acetyl)amino)-alpha-(4-hydroxyphenyl)-2-oxo-, (3S-(1(S*),3R*(E(S*))))-, 1-Azetidineacetic acid, 3-(((4-(3-amino-3-carboxypropoxy)phenyl)(hydroxyimino)acetyl)amino)-alpha-(4-hydroxyphenyl)-2-oxo-, (3S-(1(S*),3R*(Z(S*))))-, AC1O4W7P, LS-23041, LS-23042, FT-0673023, C17350, (2R)-2-amino-4-[4-[(E)-N-hydroxy-C-[[(3S)-1-[(1R)-2-hydroxy-1-(4-hydroxyphenyl)-2-oxoethyl]-2-oxoazetidin-3-yl]carbamoyl]carbonimidoyl]phenoxy]butanoic acid

Molecular Formula: C23H24N4O9Molecular Weight: 500.458060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: CTNZOGJNVIFEBA-TWTPMLPMSA-N

60134-71-6
NOCARDICIN D (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-[4-[2-[[(3S)-1-[(1R)-2-hydroxy-1-(4-hydroxyphenyl)-2-oxoethyl]-2-oxoazetidin-3-yl]amino]-2-oxoacetyl]phenoxy]butanoic acid | CAS Registry Number: 61425-17-0
Synonyms: Nocardicin D, Antibiotic FR 29055, BRN 3578368, FR-29055, CID3045997, LS-23043, C17353, 1-Azetidineacetic acid, 3-(((4-(3-amino-3-carboxypropoxy)phenyl)oxoacetyl)amino)-alpha-(4-hydroxyphenyl)-2-oxo-, (3S-(1(S*),3R*(S*)))-

Molecular Formula: C23H23N3O9Molecular Weight: 485.443420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: QJZHIGKJGFPGRN-FGTMMUONSA-N

61425-17-0
Nocardicin F (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(3S)-3-[[2-(hydroxyamino)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetyl]amino]-2-oxoazetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 63598-46-9
Synonyms: Nocardicin E, BRN 3598527, BRN 3598528, FR-29611, FR-29612, 1-Azetidineacetic acid, 3-(((hydroxyimino)(4-hydroxyphenyl)acetyl)amino)-alpha-(4-hydroxyphenyl)-2-oxo-, (3S-(1(S*),3R*(E)))-, 1-Azetidineacetic acid, 3-(((hydroxyimino)(4-hydroxyphenyl)acetyl)amino)-alpha-(4-hydroxyphenyl)-2-oxo-, (3S-(1(S*),3R*(Z)))-, 63555-59-9, 5-22-12-00460 (Beilstein Handbook Reference), AC1NUSUX, CHEBI:29091, CHEBI:33012, LS-23045, LS-23046, C01739, C17354, (2R)-{(3S)-3-[(2E)-2-(hydroxyimino)-2-(4-hydroxyphenyl)acetamido]-2-oxoazetidin-1-yl}(4-hydroxyphenyl)acetic acid, (2R)-{(3S)-3-[(2Z)-2-(hydroxyimino)-2-(4-hydroxyphenyl)acetamido]-2-oxoazetidin-1-yl}(4-hydroxyphenyl)acetic acid, (2R)-2-[(3S)-3-[[2-(hydroxyamino)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetyl]amino]-2-oxoazetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid

Molecular Formula: C19H17N3O7Molecular Weight: 399.354180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KZFIBFQUCBWFAX-GOEBONIOSA-N

63598-46-9
Nocardicin G (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(3S)-3-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-2-oxoazetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 65309-11-7
Synonyms: Epi-nocardicin G, (|AR,3S)-3-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-|A-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic Acid, [3S-[1(S*),3R*(S*)]]-3-[[Amino(4-hydroxyphenyl)acetyl]amino]-|A-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic Acid

Molecular Formula: C19H19N3O6Molecular Weight: 385.370660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SAVAPYNOQXYBJS-XHSDSOJGSA-N

65309-11-7
Nocardicyclin A (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-4-[(2S,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-2,5,7-trihydroxy-3,10-dimethoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione | CAS Registry Number: 199173-81-4
Synonyms: 1,6,11(2H)-Naphthacenetrione, 3,4-dihydro-3,10-dimethoxy-2-methyl-4-((2,3,6-trideoxy-3-(dimethylamino-3-C-methyl-alpha-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, (2R,3R,4R)-rel-, AC1MIP5G, LS-94138, (2R,3R,4R)-4-[(2S,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-2,5,7-trihydroxy-3,10-dimethoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione

Molecular Formula: C30H35NO11Molecular Weight: 585.599000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: VOWLRGXRNLYFMV-BSDPKGMPSA-N

199173-81-4
NOCARDIN (5 suppliers)101975-69-3
Nocardorubin (1 supplier)1404-14-4
Nocceler F (1 supplier)85341-80-6
Nociceptin (1-13) amide (5 suppliers)
NOCICEPTIN (1-13)NH2 (11 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide | CAS Registry Number: 178064-02-3
Synonyms: CHEMBL384755, FGGFTGARKSARK, OFQ/N, nociceptin(1-13)NH2, Nociceptin Orphanin FQ..1-13..-NH..2.., Nociceptin (1-13)NH2, AC1O44IO, orphanin FQ(1-13)NH2, GTPL1682, MolPort-023-276-080, nociceptin/orphanin FQ(1-13)NH2, N/OFQ-(1-13)-NH2, DNC004590, AKOS024456547, NCGC00167157-01

Molecular Formula: C61H100N22O15Molecular Weight: 1381.585100 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 20

InChIKey: RHMALYOXPBRJBG-CGUXNFSNSA-N

178064-02-3
Nocistatin (4 suppliers)
NOCISTATIN (BOVINE) (12 suppliers)
Compound Structure Synonyms: Nocistatin (bovine), MolPort-023-275-999, AKOS024456394, NCGC00167175-01

Molecular Formula: C82H135N21O32Molecular Weight: 1927.070800 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 34

InChIKey: GUPWDFZVRDNEEX-GFTPUIGSSA-N

208253-85-4
NOCLIZER M 103 (4 suppliers)92448-23-2
NOCLOPROST (8 suppliers)
Compound Structure IUPAC Name: (E)-7-[5-chloro-3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 79360-43-3
Synonyms: Nocloprostum, Nocloprostum [Latin], Nocloprost [INN], C22H37ClO4, CID6435380, LS-177469, (Z)-7-((1R,2R,3R,5R)-5-Chloro-3-hydroxy-2-((E)-(3R)-3-hydroxy-4,4-dimethyl-1-octenyl)cyclopentyl)-5-heptenoic acid

Molecular Formula: C22H37ClO4Molecular Weight: 400.979780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AIOFTOLPMOTZKD-JQAHBYNNSA-N

79360-43-3
NOCOBACTINS (7 suppliers)53571-21-4
Nocodazole (29 suppliers)
Compound Structure IUPAC Name: methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31430-18-9
Synonyms: nocodazole, Oncodazole, Nocodazolum, Nocidazole, Nocodazol, Prestwick_359, nchembio.63-comp4, nchembio.100-comp7, nchembio.90-comp11, Nocodazol [INN-Spanish], Nocodazolum [INN-Latin], Tocris-1228, Nocodazole (USAN/INN), Nocodazole [USAN:INN], Prestwick0_000100, Prestwick1_000100, Prestwick2_000100, Prestwick3_000100, Spectrum3_001768, Spectrum4_001060

Molecular Formula: C14H11N3O3SMolecular Weight: 301.320440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYRVNWMVYQXFEU-UHFFFAOYSA-N

31430-18-9
NOCR PROTEIN (7 suppliers)145112-98-7
Nocrac G 1 (5 suppliers)
Compound Structure IUPAC Name: [3-(4-anilinoanilino)-2-hydroxypropyl] 2-methylprop-2-enoate | CAS Registry Number: 39940-88-0
Synonyms: SureCN98079, Methacrylic acid 2-hydroxy-3-(4-anilinoanilino)propyl ester

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JYSSGQITKNFRQE-UHFFFAOYSA-N

39940-88-0
Nocrac NS 10N (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis[3-(dimethylamino)propyl]thiourea | CAS Registry Number: 18884-15-6
Synonyms: AC1MI2O3, CTK2A8492, 1,3-bis[3-(dimethylamino)propyl]thiourea, Thiourea, N,N'-bis[(dimethylamino)propyl]-, 63742-77-8

Molecular Formula: C11H26N4SMolecular Weight: 246.415940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLMXNQPOOVZIHK-UHFFFAOYSA-N

18884-15-6
NOCTURNOSIDE A (8 suppliers)
Compound Structure Synonyms: Nocturnoside A, CID195840, 3-O-(beta-D-Glucopyranosyl(1-3)-beta-D-glucopyranosyl(1-2)-beta-D-glucopyranosyl((3-1)-beta D-xylopyranosyl)(1-4)-beta-D-galactopyranosyl)(25R)-spirost-5-ene-2alpha,3beta-diol, beta-D-Galactopyranoside, (2alpha,3beta,25R)-2-hydroxyspirost-5-en-3-yl O-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-4)-

Molecular Formula: C56H90O28Molecular Weight: 1211.297000 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 28

InChIKey: HXWQHQCQOBWGDB-VDYHUCKYSA-N

137318-80-0
NOD FACTOR V,BRADYRHIZOBIUM JAPONICUM (7 suppliers)163181-91-7
NODAF (6 suppliers)
Compound Structure Synonyms: Motipress, Motival, CID6455338, 1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-, dihydrochloride, mixt. with 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-N-methyl-1-propanamine hydrochloride

Molecular Formula: C41H50Cl3F3N4OSMolecular Weight: 810.281110 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XQIUMQDLOBBWJM-UHFFFAOYSA-N

66555-51-9
NODAKENETIN (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 495-32-9
Synonyms: Nodakenetin, Marmesin, (S)-Marmesin, (-)-Marmesin, CCRIS 5728, MLS001163827, STOCK1N-61085, CHEBI:49083, MolPort-002-531-561, AIDS071123, NSC 340840, AIDS-071123, CID26305, ZINC00051923, LS-70706, SMR000539229, C09278, 7H-Furo(3,2-g)(1)benzopyran-7-one, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-, (S)-(+)-, (2R)-2-(1-hydroxy-1-methylethyl)-2,3-dihydro-7H-furo[3,2-g]chromen-7-one, (R)-2-(1-Hydroxy-1-methylethyl)-2,3-dihydro-7H-furo(3,2-g)(1)benzopyran-7-one

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWYSBEAFFPBAQU-GFCCVEGCSA-N

495-32-9
Nodakenin (22 suppliers)
Compound Structure IUPAC Name: (2R)-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 495-31-8
Synonyms: (+)-Marmesinin, MLS000563463, MEGxp0_001251, CHEBI:546611, MolPort-000-881-053, AIDS071124, Nodakenetin, beta-D-glucopyranoside, AIDS-071124, CID73191, AKJ-212-74, SMR000232306, C09279, 7H-Furo(3,2-g)(1)benzopyran-7-one, 2-(1-(beta-D-glucopyranosyloxy)-1-methylethyl)-2,3-dihydro-, (2R)-, 7H-Furo[3,2-g][1]benzopyran-7-one, 2-[1-(.beta.-D-glucopyranosyloxy)-1- methylethyl]-2,3-dihydro-, (2R)

Molecular Formula: C20H24O9Molecular Weight: 408.399160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HXCGUCZXPFBNRD-DNLMCPORSA-N

495-31-8
NODB PROTEIN (7 suppliers)147953-17-1
NODE PROTEIN (8 suppliers)125480-55-9
NODG PROTEIN (8 suppliers)113256-36-3
NODIFLOSIDE A (4 suppliers)161068-51-5
Noditinib-1 (15 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonylbenzimidazol-2-amine | CAS Registry Number: 799264-47-4
Synonyms: ML130, BAS 07162070, 1-(Toluene-4-sulfonyl)-1H-benzoimidazol-2-ylamine, SMR000523991, ZINC00807071, AC1LLPTT, SureCN10107599, MLS001201458, MLS002639479, CHEMBL1412853, MolPort-002-008-875, HMS2819O03, CCG-25324, AKOS000641831, MCULE-7249710756, FT-0673025, 1-(4-methylphenyl)sulfonylbenzimidazol-2-amine, MLS-0350096.0001, MLS-0350096.0002, MLS-0350096.0003

Molecular Formula: C14H13N3O2SMolecular Weight: 287.336920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRFABRWQVPCPRG-UHFFFAOYSA-N

799264-47-4
NODL PROTEIN (7 suppliers)147257-75-8
NODN PROTEIN (7 suppliers)144130-60-9
Nodosin (14 suppliers)
Compound Structure Synonyms: NODOSIN, AC1L8QEU, NSC285659, NSC-285659

Molecular Formula: C20H26O6Molecular Weight: 362.416840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WZYJEEIAFBHYJS-UHFFFAOYSA-N

10391-09-0
NODOSOSIDE ( (5 suppliers)
Compound Structure IUPAC Name: 1,3,5-trihydroxy-2,7-dimethyl-8-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 31843-68-2
Synonyms: Nodososide, CID3084554, 1,3,5,-Trihydroxy-2,7-dimethylanthraquinone-8- O-alpha-D-glucopyranoside, 9,10-Anthracenedione, 8-(alpha-D-glucopyranosyloxy)-1,3,5-trihydroxy-2,7-dimethyl-

Molecular Formula: C22H22O11Molecular Weight: 462.403480 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: SNLCLOKRJWQPAX-CEKMPUIXSA-N

31843-68-2
NODP PROTEIN (8 suppliers)125752-35-4
NODQ PROTEIN (8 suppliers)125752-36-5
NODRM-1 (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-[[(2E,9Z)-hexadeca-2,9-dienoyl]amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-oxohexyl] hydrogen sulfate | CAS Registry Number: 128269-59-0
Synonyms: Nodrm-1, CID6450093, D-Glucose, O-2-deoxy-2-((1-oxo-2,9-hexadecadienyl)amino)-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-, 6-(hydrogen sulfate), (E,Z)-

Molecular Formula: C46H78N4O24SMolecular Weight: 1103.188920 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 24

InChIKey: WNHQHAHAQJGIHG-RVAZZQNRSA-N

128269-59-0
NODRM-IV (4 suppliers)158242-23-0
NODS PROTEIN (7 suppliers)139410-15-4
NODULAPEPTIN B (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(3S,6S,9S,12S,15R)-3-(acetyloxymethyl)-6-[2-(4-hydroxyphenyl)ethyl]-7-methyl-12-(2-methylsulfinylethyl)-2,5,8,11,14-pentaoxo-9-(2-phenylethyl)-1,4,7,10,13-pentazacyclononadec-15-yl]carbamoylamino]-3-methylpentanoic acid | CAS Registry Number: 184682-37-9
Synonyms: Nodulapeptin B

Molecular Formula: C44H63N7O12SMolecular Weight: 914.085 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: ZTBSRBSUQIFLBN-XAKWIWBYSA-N

184682-37-9
NODULARIN (15 suppliers)
Compound Structure IUPAC Name: (2Z,5R,6S,9S,12S,13S,16R)-9-[3-(diaminomethylideneamino)propyl]-2-ethylidene-12-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,6,13-trimethyl-3,7,10,14,19-pentaoxo-1,4,8,11,15-pentazacyclononadecane-5,16-dicarboxylic acid | CAS Registry Number: 118399-22-7
Synonyms: Nodularin, CHEBI:279920, C15713, (5R,6S,9S,12S,13S,16R)-2-Eth-(Z)-ylidene-9-(3-guanidino-propyl)-12-((1E,3E)-(5S,6S)-6-methoxy-3,5-dimethyl-7-phenyl-hepta-1,3-dienyl)-1,6,13-trimethyl-3,7,10,14,19-pentaoxo-1,4,8,11,15pentaaza-cyclononadecane-5,16-dicarboxylic acid, X9A

Molecular Formula: C41H60N8O10Molecular Weight: 824.962700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: IXBQSRWSVIBXNC-HSKGSTCASA-N

118399-22-7
NODUSMICIN (10 suppliers)
Compound Structure Synonyms: Nodusmicin, CID6444040

Molecular Formula: C23H34O7Molecular Weight: 422.511860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LUCYVUUQBYQHOV-OWWQVHSYSA-N

76265-48-0
NOFECAINIDE (9 suppliers)
Compound Structure IUPAC Name: 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-phenyl-3H-isoindol-1-one | CAS Registry Number: 50516-43-3
Synonyms: Nofecainide, Nofecainida, Nofecainidum, Nofecainidum [INN-Latin], Nofecainida [INN-Spanish], UNII-07CJN646IN, CID50972, EINECS 256-610-4, RP 30356, RP-30356, 3-(2-Hydroxy-3-(isopropylamino)propoxy)-2-phenylphthalimidine, 3-(2-Hydroxy-3-(isopropylamino)propoxy)-2-phenyl-1-isoindolinon

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUHVZVZAYMLXGA-UHFFFAOYSA-N

50516-43-3
NOFEDONE (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]-2-phenyl-3H-isoindol-1-one | CAS Registry Number: 70096-13-8
Synonyms: Nofecainide, Nofedone, CID155359, 70096-14-9 (fumarate[1:1]), RP 30356, 3-(2-Hydroxy-3-(isopropylamino)propoxy)-2-phenyl-1-isoindolinone, 1H-Isoindol-1-one, 2,3-dihydro-3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2-phenyl-, (R*,S*)-(+-)-

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUHVZVZAYMLXGA-UZLBHIALSA-N

70096-13-8
NOFORMICIN (9 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-N-(3-amino-3-iminopropyl)-3,4-dihydro-2H-pyrrole-2-carboxamide | CAS Registry Number: 155-38-4
Synonyms: Noformicin, Noformycin, NSC72942, CID130797, N-(2-Amidinoethyl)-5-imino-2-pyrrolidinecarboxamide, (+/-)-2-Amino-N-(2-amidinoethyl)-1-pyrroline-5-carboxamide, 2H-Pyrrole-2-carboxamide, 5-amino-N-(3-amino-3-iminopropyl)-3,4-dihydro-, (S)-

Molecular Formula: C8H15N5OMolecular Weight: 197.237600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QGFXBZOMUMWGII-YFKPBYRVSA-N

155-38-4
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