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CHEMICAL products beginning with : N
66251 to 66300 of 74556 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 [1326] 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NBD-FRUCTOSE (1 supplier)940961-04-6
NBD-FTY720 phenoxy (hydrochloride) (2 suppliers)
NBD-GALACTOCEREBROSIDE (7 suppliers)93621-83-1
NBD-GLUCOCEREBROSIDE (10 suppliers)111957-43-8
NBD-NYSTATIN (8 suppliers)
Compound Structure IUPAC Name: (4E,6E,8E,10E,14E,16E)-3-[3,5-dihydroxy-6-methyl-4-[6-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoylamino]oxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carboxylic acid | CAS Registry Number: 96475-98-8
Synonyms: Nbd-nystatin, Nystatin-nbd, Nbd-nys-A1, CID6438664

Molecular Formula: C60H89N5O21Molecular Weight: 1216.369560 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: OKYQKILEXSAXGT-BSRDWNTOSA-N

96475-98-8
NBD-PE [N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolaMine, triethylaMMoniuM salt] (1 supplier)178119-00-1
NBD-PROPRANOLOL DIHYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yloxy-3-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethylamino]propan-2-ol;hydrochloride | CAS Registry Number: 108321-35-3
Synonyms: NBD-Propranolol dihydrochloride, N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)propranolol

Molecular Formula: C21H22ClN5O5Molecular Weight: 459.882880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VKMZDRFDCAMMMU-UHFFFAOYSA-N

108321-35-3
NBD-X,SE (22 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoate | CAS Registry Number: 145195-58-0
Synonyms: SCHEMBL596079, AKOS015910244, I14-40423

Molecular Formula: C16H17N5O7Molecular Weight: 391.335480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ULIVORQJLJKPHQ-UHFFFAOYSA-N

145195-58-0
NBDPS (11 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[hydroxy-[2-[6-[(4-nitro-1,3-dihydro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]-3-[(E)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid | CAS Registry Number: 132880-14-9
Synonyms: CID6449946, 1-Oleoyl-2-((N-(7-nitro-2,1,3-benzoxadiazol-4-yl)amino)caproyl)phosphatidylserine, L-Serine, 2-((6-((1,3-dihydro-7-nitro-4-benzofurazanyl)amino)-1-oxohexyl)oxy)-3-((1-oxo-9-octadecenyl)oxy)propyl hydrogen phosphate (ester), (R)-

Molecular Formula: C36H60N5O13PMolecular Weight: 801.861061 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: MPEALQZPJOTEJL-MDZDMXLPSA-N

132880-14-9
Nbeta-Z-(S)-3,4-Diaminobutyric acid methylester hydrochloride (2 suppliers)
Nbeta-Z-L-3,4-Diaminobutyric acid methylester hydrochloride (2 suppliers)
NBETA2BENZOFURANYLACRYLOYLTRICHLOROACETOHYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: (E)-3-(1-benzofuran-2-yl)-N'-(2,2,2-trichloroacetyl)prop-2-enehydrazide | CAS Registry Number: 93641-38-4
Synonyms: N'-[3-(Benzofuran-2-yl)acryloyl]trichloroacetic acid hydrazide

Molecular Formula: C13H9Cl3N2O3Molecular Weight: 347.576 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVTRTHHBNBBGGJ-AATRIKPKSA-N

93641-38-4
NBF 008 (5 suppliers)97948-16-8
NBI 27914 HCL; 5-CHLORO-N-(CYCLOPROPYLMETHYL)-2-METHYL-N-PROPYL-N'-(2,4 ,6-TRICHLOROPHENYL)-4,6-PYRIMIDINEDIAMINE HCL (17 suppliers)
Compound Structure IUPAC Name: 5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine | CAS Registry Number: 184241-44-9
Synonyms: NBI 27914, Tocris-1591, Lopac-N-3911, Lopac0_000493, MLS000860080, NBI27914, N3911_SIGMA, CHEBI:167247, MolPort-003-958-981, NBI-27914, CID176157, NCGC00015737-01, NCGC00015737-03, NCGC00015737-05, NCGC00025224-01, NCGC00025224-02, NCGC00025224-03, SMR000326938, LS-186073, EU-0100493

Molecular Formula: C18H20Cl4N4Molecular Weight: 434.190200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNADXBVKFAUMCR-UHFFFAOYSA-N

184241-44-9
NBI 34041 (7 suppliers)
Compound Structure Synonyms: CHEMBL188907, CHEBI:418146, KB-79290

Molecular Formula: C22H26Cl2N4Molecular Weight: 417.374640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKLMUGFDGONMAA-UHFFFAOYSA-N

268545-87-5
NBI 5719 (5 suppliers)178823-46-6
NBI 5765 (5 suppliers)178823-48-8
NBI 5789 (5 suppliers)178823-50-2
NBI-30545 (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,5-dimethyl-N-propylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 195054-99-0
Synonyms: UNII-XBY7Y3DR1J, XBY7Y3DR1J, CHEMBL121896, SCHEMBL5872522, BDBM50148889, AKOS032947014, [3-(2,4-Dimethoxy-phenyl)-2,5-dimethyl-3H-pyrazolo[1,5-a]pyrimidin-7-yl]-(2-methoxy-ethyl)-propyl-amine, [3-(2,4-Dimethoxy-phenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(2-methoxy-ethyl)-propyl-amine, Pyrazolo(1,5-a)pyrimidin-7-amine, 3-(2,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,5-dimethyl-N-propyl-

Molecular Formula: C22H30N4O3Molecular Weight: 398.507 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AKFWXFDMKRSYRD-UHFFFAOYSA-N

195054-99-0
NBI-31772 (4 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dioxocyclohexa-1,5-dien-1-yl)-hydroxymethylidene]-6,7-dihydroxy-2H-isoquinoline-3-carboxylic acid | CAS Registry Number: 374620-70-9
Synonyms: SureCN6014808, CTK1B5663, 3-Isoquinolinecarboxylic acid, 1-(3,4-dihydroxybenzoyl)-6,7-dihydroxy-

Molecular Formula: C17H11NO7Molecular Weight: 341.271740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: QUIWTBSOEFPLHE-UHFFFAOYSA-N

374620-70-9
NBI-42902 (19 suppliers)
Compound Structure IUPAC Name: 3-[(2R)-2-amino-2-phenylethyl]-1-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxyphenyl)-6-methylpyrimidine-2,4-dione | CAS Registry Number: 352290-60-9
Synonyms: UNII-3FWQ4MD98O, SureCN5758034, CHEMBL179691, CHEBI:399187, DNC004857, NBI 42902, [3H]NBI-49202, KB-138000, 1-(2,6-difluorobenzyl)-3-[(2R)-amino-2-phenethyl]-5-(3-methoxyphenyl)-6-methyluracil, 1-(2,6-difluorobenzyl)-3-[(2R)-amino-2-phenethyl]-5-(2-fluoro-3-methoxyphenyl)-6-methyluracil, 1-(2,6-difluorobenzyl)-3-[(2R)-amino-2-phenethyl]-5-(2-fluoro-3-methoxyphenyl)-6-methyluracil., 2,4(1H,3H)-Pyrimidinedione, 3-((2R)-2-amino-2-phenylethyl)-1-((2,6-difluorophenyl)methyl)-5-(2-fluoro-3-methoxyphenyl)-6-methyl-, 3-(2-amino-2-phenylethyl)-1-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxyphenyl)-6-methylpyrimidine-2,4-dione, 3-[(2R)-2-amino-2-phenyl-ethyl]-1-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxy-phenyl)-6-methyl-pyrimidine-2,4-dione, 3-[(2R)-2-amino-2-phenylethyl]-1-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxyphenyl)-6-methylpyrimidine-2,4-dione, 3-[(2S)-2-amino-2-phenylethyl]-1-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxyphenyl)-6-methylpyrimidine-2,4-dione

Molecular Formula: C27H24F3N3O3Molecular Weight: 495.492970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CJUWBZDJMYYRDG-QFIPXVFZSA-N

352290-60-9
NBI-74330, 98% (7 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(pyridin-3-ylmethyl)acetamide | CAS Registry Number: 855527-92-3
Synonyms: CHEMBL1077819, NBI74330, NBI-74330, CS-2217, HY-15320

Molecular Formula: C32H27F4N5O3Molecular Weight: 605.582093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XMRGQUDUVGRCBS-HXUWFJFHSA-N

855527-92-3
NBP 583 (17 suppliers)
Compound Structure IUPAC Name: 3-[3-acetyl-4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea hydrochloride | CAS Registry Number: 102293-39-0
Synonyms: C20H33N3O4.HCl, NBP-583, Celiprolol, Monohydrochloride, (S)-Isomer, LS-158742, (-)-3-(3-Acetyl-4-(3-(tert-butylamino)-2-hydroxypropoxy)phenyl)-1,1-diethylurea hydrochloride, Urea, N'-(3-acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N,N-diethyl-, monohydrochloride, (S)-, Urea, N'-(3-acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N,N-diethyl-,monohydrochloride, (S)-

Molecular Formula: C20H34ClN3O4Molecular Weight: 415.954660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VKJHTUVLJYWAEY-NTISSMGPSA-N

102293-39-0
NBP 584 (17 suppliers)
Compound Structure IUPAC Name: 3-[3-acetyl-4-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea hydrochloride | CAS Registry Number: 125638-91-7
Synonyms: C20H33N3O4.HCl, CELIPROLOL HYDROCHLORIDE, NBP-584, MolPort-006-823-165, CID3079417, Celiprolol, Monohydrochloride, (R)-Isomer, LS-158741, (+)-3-(3-Acetyl-4-(3-(tert-butylamino)-2-hydroxypropoxy)phenyl)-1,1-diethylurea hydrochloride, Urea, N'-(3-acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N,N-diethyl-, monohydrochloride, (R)-, Urea, N'-(3-acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N,N-diethyl-,monohydrochloride, (R)-

Molecular Formula: C20H34ClN3O4Molecular Weight: 415.954660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VKJHTUVLJYWAEY-PKLMIRHRSA-N

125638-91-7
NBQX DISODIUM (13 suppliers)11876-58-7
Nbqx Disodium Salt (23 suppliers)
Compound Structure IUPAC Name: 6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide | CAS Registry Number: 118876-58-7
Synonyms: nbqx, Tocris-0373, Biomol-NT_000220, Lopac0_000912, BPBio1_001312, FG 9202, CHEBI:470658, ZINC08585017, CID3272524, NCGC00024559-01, NCGC00024559-02, LS-182442, 2,3-Dihydroxy-6-nitro-7-sulfamoyl-benzo(f)quinoxaline, 2,3-Dioxo-6-nitro-7-sulfamoylbenzo(f)quinoxaline, 6-Nitro-7-sulfamoylbenzo(f)quinoxaline-2,3-dione, C13667, 2,3-Dioxo-6-nitro-7-sulfamoylbenzo[f]quinoxaline, 6-Nitro-7-sulphamoylbenzo[f]quinoxaline-2,3-dione, I06-0874, 2,3-dihydroxy-6-nitro-7-sulfamoylbenzo(f)quinoxaline

Molecular Formula: C12H8N4O6SMolecular Weight: 336.280120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UQNAFPHGVPVTAL-UHFFFAOYSA-N

118876-58-7
NBS (9 suppliers)138-08-5
NBT (13 suppliers)
Compound Structure IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride | CAS Registry Number: 87714-63-4
Synonyms: nitro bt, Nitro Blue tetrazolium, Nitrotetrazolium Blue chloride, Nitrotetrazolium Blue, p-Nitrotetrazolium Blue, p-Nitro Blue tetrazolium chloride, 298-83-9, Tetrazolium nitro BT, Nitro Blue tetrazolium chloride, Tetrazolium Nitro Blue, NBT (dye), p-Nitro Blue tetrazolium, Nitroblue tetrazolium salt, Nitro tetrazolium BT, Nitro Blue tetrazolium salt, Nitroblue tetrazolium chloride, Nitrotetrazolium Chloride Blue, CCRIS 9104, CHEBI:9505, p-Nitroblue Tetrazolium Chloride

Molecular Formula: C40H30Cl2N10O6Molecular Weight: 817.635600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

87714-63-4
NBUTYLALCOHOL (6 suppliers)71-63-3
NC (1 supplier)
NC 1 (5 suppliers)133456-86-7
NC 1540 (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(1-ethynylcyclohexyl)oxyethanol | CAS Registry Number: 6288-80-8
Synonyms: NSC 11557, BRN 2453374, 2,2,2-trichloro-1-(1-ethynylcyclohexyl)oxyethanol, (2,2,2-Trichloro-1-(ethynyl-1-cycylohexyloxy)ethanol), ETHANOL, 1-((1-ETHYNYLCYCLOHEXYL)OXY)-2,2,2-TRICHLORO-, AC1L2KXN, NSC11557, NSC-11557, LS-66789, 3-06-00-00372 (Beilstein Handbook Reference)

Molecular Formula: C10H13Cl3O2Molecular Weight: 271.568020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZFFEFPXWZOXPV-UHFFFAOYSA-N

6288-80-8
NC 182 (11 suppliers)
Compound Structure IUPAC Name: methyl 6-(2-dimethylaminoethylcarbamoyl)-10-methoxy-5-oxo-7H-benzo[a]phenazine-9-carboxylate | CAS Registry Number: 106224-67-3
Synonyms: CID129219, NC-182, Benzo(a)phenazine-9-carboxylic acid, 6-(((2-(dimethylamino)ethyl)amino)carbonyl)-5-hydroxy-10-methoxy-, methyl ester, N-beta-Dimethylaminoethyl-9-methoxycarbonyl-5-hydroxy-10-methoxybenzo(a)phenazine-6-carboxamide

Molecular Formula: C24H24N4O5Molecular Weight: 448.471160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ILMRCEUEHZLWAX-UHFFFAOYSA-N

106224-67-3
NC 1900 (5 suppliers)132925-74-7
NC 194 (6 suppliers)125586-01-8
NC 2300; VEL 0230 (11 suppliers)
Compound Structure IUPAC Name: sodium;(2S,3S)-3-[[(2S)-4-methyl-1-(2-methylpropoxy)pentan-2-yl]carbamoyl]oxirane-2-carboxylate | CAS Registry Number: 221144-20-3
Synonyms: VEL-0230, UNII-Z118I66GL4, CHEMBL1085282, CHEBI:730239, VEL 0230, NC 2300, NC-2300, 2-Oxiranecarboxylic acid, 3-((((1S)-3-methyl-1-((2-methylpropoxy)methyl)butyl)amino)carbonyl)-, sodium salt (1:1), (2S,3S)-, Oxiranecarboxylic acid, 3-((((1S)-3-methyl-1-((2-methylpropoxy)methyl)butyl)amino)carbonyl)-, monosodium salt, (2S,3S)-

Molecular Formula: C14H24NNaO5Molecular Weight: 309.333829 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGAKODIXAHVUKL-LFELFHSZSA-M

221144-20-3
NC 310 (5 suppliers)89275-30-9
NC 70146 (5 suppliers)174569-34-7
NC 758 (11 suppliers)
Compound Structure IUPAC Name: (E)-5-(diethylamino)-1-[4-[(E)-5-(diethylamino)-4,4-dimethyl-3-oxopent-1-enyl]phenyl]-4,4-dimethylpent-1-en-3-one dihydrobromide | CAS Registry Number: 125563-95-3
Synonyms: CID6439217, LS-102202, (E,E)-1,1'-(1,4-Phenylene)bis(5-(diethylamino)-4,4-dimethyl-1-penten-3-one) dihydrobromide, 1-Penten-3-one, 1,1'-(1,4-phenylene)bis(5-(diethylamino)-4,4-dimethyl-, dihydrobromide, (E,E)-

Molecular Formula: C28H46Br2N2O2Molecular Weight: 602.485040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFNAZJOEZQFYCY-HLVWOLMTSA-N

125563-95-3
NC 9565 (5 suppliers)32991-46-1
Nc Chips (0 suppliers)
NC-1300-B (9 suppliers)
Compound Structure IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N-dimethylaniline | CAS Registry Number: 104340-41-2
Synonyms: NC 1300B, CID4445, NC 1300 B, Benzenamine, 2-(((5-methoxy-1H-benzimidazol-2-yl)sulfinyl)methyl)-N,N-dimethyl-

Molecular Formula: C17H19N3O2SMolecular Weight: 329.416660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEACPNJGCWYTPJ-UHFFFAOYSA-N

104340-41-2
NC-B 5 (3 suppliers)
Compound Structure IUPAC Name: 3',6'-bis(N-phenylanilino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 80323-08-6
Synonyms: 3,6-Bis(diphenylamino)fluoran, SCHEMBL6404201

Molecular Formula: C44H30N2O3Molecular Weight: 634.735 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BWAIVHRXZSZIKZ-UHFFFAOYSA-N

80323-08-6
NCB-0846 (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(3H-benzimidazol-5-ylamino)quinazolin-8-yl]oxycyclohexan-1-ol | CAS Registry Number: 1792999-26-8
Synonyms: SCHEMBL18045467, SCHEMBL18045469, EX-A1283, ZINC606301493, CS-6441, HY-100830, Cis-4-{[2-(1h-Benzimidazol-5-Ylamino)quinazolin-8-Yl]oxy}cyclohexanol, 58C

Molecular Formula: C21H21N5O2Molecular Weight: 375.432 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FYWRWBSYRGSWIQ-UHFFFAOYSA-N

1792999-26-8
NCGC00244536 (1 supplier)2003260-55-5
NCHLOROBENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-chlorobenzamide | CAS Registry Number: 1821-34-7
Synonyms: Benzamide, N-chloro-, 2-CHLORO BENZAMIDE, CTK0E2873, AG-E-31983

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMSQJZHVGMMPQT-UHFFFAOYSA-N

1821-34-7
NCI 143-425 (12 suppliers)
Compound Structure Synonyms: Rifamycin B dipropylamide, BRN 5418497, CID6444748, LS-9232, Rifamycin, 4-O-(2-(dipropylamino)-2-oxoethyl)-, Rifamycin, 4-O-(2-(dipropylamino)-2-oxoethyl)- (9CI), Acetamide, 2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-N,N-dipropyl-, 21-acetate

Molecular Formula: C45H62N2O13Molecular Weight: 838.979380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: QHVUVGMQPCPTDZ-QMTLBGNESA-N

16784-03-5
NCI 620358 (5 suppliers)83701-34-2
NCI-C61165 (7 suppliers)
Compound Structure Synonyms: Jacodine hydrochloride, Seneciphyllin hydrochloride, Seneciphylline, hydrochloride, NSC 30622, CID6438263, LS-144953, Senecionan-11,16-dione, 13,19-didehydro-12-hydroxy-, hydrochloride

Molecular Formula: C18H24ClNO5Molecular Weight: 369.839860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WZVHKYDRAYKVHU-ZCPIKUEKSA-N

1098-44-8
Nci60_037977 (1 supplier)
Compound Structure Synonyms: NCI60_037977, AC1L9FIC, AGN-PC-0JQ7JG, CHEMBL126159, SCHEMBL4162998, NSC706743, NSC-706743, 5H-[1,6]indeno[1,2-c]isoquinoline- 5,12(6H)-dione,6-[3-[(2-hydroxyethyl)amino]propyl]-2,3-dimethoxy-, 6-[3-(2-Hydroxyethyl)aminopropyl]-5,11-diketo-2,3-dimethoxy-8,9-(methylenedioxy)- 11H-indeno[1,2-c]isoquinoline, 6-[3-(2-hydroxyethyl)aminopropyl]-5,6-dihydro-2,3-dimethoxy-8,9-methylenedioxy-5,11-dioxo-11H-indeno [1,2-c]isoquinoline hydrochloride

Molecular Formula: C24H24N2O7Molecular Weight: 452.456560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QCSDJDQOJBQTDV-UHFFFAOYSA-N

308246-52-8
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