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CHEMICAL products beginning with : N
70901 to 70950 of 74556 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 [1419] 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NOBOTANIN E (10 suppliers)
Compound Structure Synonyms: Nobotanin E, beta-D-Glucopyranose, cyclic 2-2',3-2:4-2',6-2-bis(4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 1-(3,4,5-trihydroxybenzoate), 4,4'-diester with beta-D-glucopyranose cyclic 2,3-(4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 1,6-bis(3,4,5-trihydroxybenzoate), (2(S(S)),4(S(S)))-

Molecular Formula: C123H84O78Molecular Weight: 2809.936260 [g/mol]
H-Bond Donor: 43H-Bond Acceptor: 78

InChIKey: SZEKZKHKLROZHR-OCYWMNPBSA-N

113866-94-7
NOBOTANIN F (6 suppliers)
Compound Structure Synonyms: Nobotanin F, AIDS070895, AIDS-070895, .beta.-D-Glucopyranose, cyclic 4.fwdarw.2':6.fwdarw.2-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] cyclic 2,3-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate), ester with .beta.-D-glucopyranose cyclic 2,3-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1,6-bis(3,4,5-trihydroxybenzoate), beta-D-Glucopyranose, cyclic 4-2':6-2-((1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) cyclic 2,3-((1S)-4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 1-(3,4,5-trihydroxybenzoate), ester with beta-D-glucopyranose cyclic 2,3-((1S)-4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 1,6-bis(3,4,5-trihydroxybenzoate)

Molecular Formula: C82H56O52Molecular Weight: 1873.290840 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 52

InChIKey: XDXYBJAIJZFTCY-UHFFFAOYSA-N

104669-05-8
NOBOTANIN I (10 suppliers)
Compound Structure Synonyms: Nobotanin I, beta-D-Glucopyranose, cyclic 2-2',3-2-(4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) cyclic 4,6-(4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 1-(3,4,5-trihydroxybenzoate), 4-ester with beta-D-glucopyranose cyclic 2-2',3-2-(4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicaboxylate) 1,6-bis(3,4,5-trihydroxybenzoate), intramol. ester, (2(S(S)),4(S))-

Molecular Formula: C89H58O56Molecular Weight: 2023.379220 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 56

InChIKey: BGNYNPMCOYJEDR-UHFFFAOYSA-N

113900-94-0
NOBOTANIN K (10 suppliers)
Compound Structure Synonyms: Nobotanin K, Nobatanin K, AIDS081147, AIDS-081147

Molecular Formula: C164H110O104Molecular Weight: 3744.565800 [g/mol]
H-Bond Donor: 57H-Bond Acceptor: 104

InChIKey: SBXMDNAULQWWDX-UHFFFAOYSA-N

119683-39-5
NOBUDYNE (7 suppliers)80042-34-8
NOC-5 (22 suppliers)
Compound Structure IUPAC Name: N-[3-aminopropyl(propan-2-yl)amino]-N-hydroxynitrous amide | CAS Registry Number: 146724-82-5
Synonyms: noc-5, NOC 5, A5456_SIGMA, CID1625, 3-(Aminopropyl)-1-hydroxy-3-isopropyl-2-oxo-1-triazene, 1-Hydroxy-2-oxo-3-(3-aminopropyl)-3-isopropyl-1-triazene, 3-(2-Hydroxy-1-(1-methylethyl)-2-nitrosohydrazino)-1-propanamine

Molecular Formula: C6H16N4O2Molecular Weight: 176.216840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WEHZRCACNLQADC-UHFFFAOYSA-N

146724-82-5
NOC-7 (22 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-[methyl-[3-(methylamino)propyl]amino]nitrous amide | CAS Registry Number: 146724-84-7
Synonyms: noc-7, NOC 7, CID1383, LS-119529, 1-Propanamine, 3-(2-hydroxy-1-methyl-2-nitrosohydrazino)-N-methyl-, 3-(2-Hydroxy-1-methyl-2-nitrosohydrazino)-N-methyl-1-propanamine, 1-Hydroxy-2-oxo-3-(N-methylaminopropyl)-3-methyl-1-triazene

Molecular Formula: C5H14N4O2Molecular Weight: 162.190260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AXAGAUVQMYPYHM-UHFFFAOYSA-N

146724-84-7
NOC-9 CRYSTALLINE (19 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-[methyl-[6-(methylamino)hexyl]amino]nitrous amide | CAS Registry Number: 146724-86-9
Synonyms: MAHMA NONOate, MAHMA-NONOate, noc-9, NOC 9, CID188926, LS-75057, 6-(2-hydroxy-1-methyl-2-nitrosohydrazino)-N-methyl-1-hexanamine, 1-Hexanamine, 6-(2-hydroxy-1-methyl-2-nitrosohydrazino)-N-methyl-, 1-Hydroxy-2-oxo-3-(N-methyl-6-aminohexyl)-3-methyl-1-triazene

Molecular Formula: C8H20N4O2Molecular Weight: 204.270000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DLBKWJOHNPIHQO-UHFFFAOYSA-N

146724-86-9
Nocantharidin (2 suppliers)
NOCARDAMINE (16 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 (5 suppliers)68333-05-1
NOCARDIA MINIMA (5 suppliers)68333-03-9
Nocardia salmonicolor (1 supplier)68332-99-0
NOCARDICIN (8 suppliers)76631-42-0
NOCARDICIN A (21 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 (18 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 (19 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 (9 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 (9 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 (6 suppliers)101975-69-3
Nocardorubin (1 supplier)1404-14-4
Nocceler F (1 supplier)85341-80-6
Nociceptin (1-13) amide (8 suppliers)
NOCICEPTIN (1-13)NH2 (16 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 (8 suppliers)
NOCISTATIN (BOVINE) (16 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 (5 suppliers)92448-23-2
NOCLOPROST (10 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 (8 suppliers)53571-21-4
Nocodazole (59 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 (9 suppliers)145112-98-7
Nocrac G 1 (6 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 (10 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 (9 suppliers)163181-91-7
NODAF (7 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 (22 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 (45 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 (9 suppliers)147953-17-1
NODE PROTEIN (10 suppliers)125480-55-9
NODG PROTEIN (10 suppliers)113256-36-3
NODIFLOSIDE A (5 suppliers)161068-51-5
Noditinib-1 (17 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 (9 suppliers)147257-75-8
NODN PROTEIN (9 suppliers)144130-60-9
Nodosin (23 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 ( (6 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 (10 suppliers)125752-35-4
NODQ PROTEIN (10 suppliers)125752-36-5
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