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CHEMICAL products beginning with : N
68401 to 68450 of 75753 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 [1369] 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NEOSTEMONINE (4 suppliers)164124-85-0
Neostenine (13 suppliers)
Compound Structure

Molecular Formula: C17H27NO2Molecular Weight: 277.408 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROIHYOJMCBKEER-RRXIHUGUSA-N

477953-07-4
NEOSTIBOSAN (9 suppliers)
Compound Structure IUPAC Name: (4-aminophenyl)stibonic acid | CAS Registry Number: 554-76-7
Synonyms: Ethylstibamine, Neostibosan, Stibosamin, Astaril, Stibanilic acid, 4-Stibonobenzenamine, Bayer 693, p-Aminobenzenestibonic acid, 4-Aminobenzenestibonic acid, ANILINE, p-STIBONO-, Benzenamine, 4-stibono-, Benzenamine, 4-stibono- (9CI), CID11135, 693B, LS-19986

Molecular Formula: C6H8NO3SbMolecular Weight: 263.892620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NLPWTTIYIIOESZ-UHFFFAOYSA-L

554-76-7
Neostigmine (12 suppliers)
Compound Structure IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium | CAS Registry Number: 59-99-4
Synonyms: NEOSTIGMINE, Intrastigmina, Neostigminum, Vagostigmine, Eustigmine, Juvastigmin, Neostigmin, Prostigmin, Prostigmine, Eustigmin, Syntostigmine, Polstigmine, Synstigmin, Proserine, Prozerin, neostigmine bromide, Neostigmine [BAN], Spectrum_001061, Prestwick0_000468, Prestwick1_000468

Molecular Formula: C12H19N2O2+Molecular Weight: 223.291460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALWKGYPQUAPLQC-UHFFFAOYSA-N

59-99-4
Neostigmine Bromide (35 suppliers)
Compound Structure IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium bromide | CAS Registry Number: 114-80-7
Synonyms: neostigmine bromide, neo-Proserin, bromide, Vagostigmin, Eustigmin bromide, Neoserine bromide, Proserine bromide, Stigmanol bromide, Stigmosan bromide, Prostigmin bromide, Synstigmin bromide, Neo proserine, Leostigmine bromide, Prostigmine bromide, Kirkstigmine bromide, Philostigmin bromide, Synstigmini bromidum, Syntostigmin bromide, Vagostigmine bromide, Syntostigmine bromide

Molecular Formula: C12H19BrN2O2Molecular Weight: 303.195460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LULNWZDBKTWDGK-UHFFFAOYSA-M

114-80-7
Neostigmine Methyl Sulfate (38 suppliers)
Compound Structure IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium; methyl sulfate | CAS Registry Number: 51-60-5
Synonyms: Neostigmeth, Normastigmin, Polstigmine, Synstigmine, Syntostigmin, Prostigmin, Hodostin, Proserine, Juvastigmin, Kirkstigmine, Proserin, Methyl sulfate, Neostigmine methyl sulfate, Syntostigmin (VAN), Neostigmine methosulfate, Prostigmin (TN), Eustigmin methyl sulfate, Proserine methyl sulfate, Stigmanol methyl sulfate, Stigmosan methyl sulfate

Molecular Formula: C13H22N2O6SMolecular Weight: 334.388580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OSZNNLWOYWAHSS-UHFFFAOYSA-M

51-60-5
NEOSTRYCHNINE (6 suppliers)
Compound Structure Synonyms: NSC123395, MolPort-001-830-497, CID276141

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APRWPDMHMBLSMK-UHFFFAOYSA-N

466-69-3
NEOSUGAR (6 suppliers)88385-81-3
NEOSULFAKININ I (8 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 145269-74-5
Synonyms: Neosulfakinin I, Neosulfakinin-I, Neb-SK-I, Phe-asp-asp-tyr-gly-his-met-arg-phe-(NH2), Phenylalanyl-aspartyl-aspartyl-tyrosyl-glycyl-histidyl-methionyl-arginyl-phenylalaninamide

Molecular Formula: C54H71N15O14SMolecular Weight: 1186.298640 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: GWMHNGKMTUHLPS-BXXNOCLASA-N

145269-74-5
NEOSULFAKININ II (7 suppliers)145269-75-6
NEOSURUGATOXIN (6 suppliers)
Compound Structure Synonyms: Neosurugatoxin, CID108160, D-myo-Inositol, 5-O-beta-D-xylopyranosyl-, 4-((6S,7R,8S,8aR)-6'-bromo-1,1',2',3,4,6,8,8a,9,10-decahydro-6-hydroxy-6-methyl-2,2',4-trioxospiro(cyclopenta(e)pyrimido(4,5-b)(1,4)diazepine-7(2H),3'-(3H)indole)-8-carboxylate), D-myo-Inositol, 5-O-beta-D-xylopyranosyl-, 4-(6'-bromo-1,1',2',3,4,6,8,8a,9,10-decahydro-6-hydroxy-6-methyl-2,2',4-trioxospiro(cyclopenta(e)pyrimido(4,5-b)(1,4)diazepine-7(2H),3'-(3H)indole)-8-carboxylate), (6S-(6alpha,7alpha,8alpha,8aalpha))-

Molecular Formula: C30H34BrN5O15Molecular Weight: 784.519460 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 17

InChIKey: BQGIDCZWFREXJV-IFKJOSTCSA-N

80680-43-9
NEOSUTCHUENENINE (4 suppliers)
Compound Structure IUPAC Name: 1-[[3-hydroxy-4-[[1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 151271-91-9
Synonyms: Neosutchuenenine

Molecular Formula: C36H40N2O6Molecular Weight: 596.724 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MXVKZTHARDQLEC-UHFFFAOYSA-N

151271-91-9
Neotame (44 suppliers)
Compound Structure IUPAC Name: (3R)-3-(3,3-dimethylbutylamino)-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 165450-17-9
Synonyms: CID3081923, NC 00723, L-Phenylalanine, N-(3,3-dimethylbutyl)-L-alpha-aspartyl-, 2-methyl ester, N-(N-(3,3-dimethylbutyl)-L-alpha-aspartyl)-L-phenylalanine 1-methyl ester

Molecular Formula: C20H30N2O5Molecular Weight: 378.462600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HLIAVLHNDJUHFG-HZPDHXFCSA-N

165450-17-9
NEOTAME HYDROCHLORIDE (2 suppliers)221151-15-1
NEOTAME(Grade 1) (3 suppliers)243116-62-3
Neotame(N-(N-(3,3-Dimethylbutyl)-L-alpha-aspartyl)-L-phenylalanine 1-methyl ester) (0 suppliers)165450-17-09
Neotame-d3 (2 suppliers)
Neotame-d5 (4 suppliers)
Neotelomycin (1 supplier)11015-47-7
NEOTERRAMYCIN (6 suppliers)8057-00-9
Neotetrazolium chloride (16 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-(3,5-diphenyltetrazolidin-2-yl)phenyl]phenyl]-3,5-diphenyltetrazolidine | CAS Registry Number: 298-95-3

Molecular Formula: C38H34N8Molecular Weight: 602.730160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PSTFBFNDJWVYEO-UHFFFAOYSA-N

298-95-3
NEOTETRAZOLIUM,DIFORMAZAN (14 suppliers)
Compound Structure IUPAC Name: N'-anilino-N-[4-[4-[[(Z)-N-anilino-C-phenylcarbonimidoyl]diazenyl]phenyl]phenyl]iminobenzenecarboximidamide | CAS Registry Number: 21520-87-6
Synonyms: AC1O6X7G, Neo-Tetrazolium, Diformazan, Tetrazolium Neo, Diformazan, Tetrazolium Purple Diformazan, N0076, N'-anilino-N-[4-[4-[[(Z)-N-anilino-C-phenylcarbonimidoyl]diazenyl]phenyl]phenyl]iminobenzenecarboximidamide

Molecular Formula: C38H30N8Molecular Weight: 598.698400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CILDIGWYVAZDBX-HVEUNNPASA-N

21520-87-6
Neothiobinupharidine (3 suppliers)
Compound Structure Synonyms: neothiobinupharidine, CHEMBL138622

Molecular Formula: C30H42N2O2SMolecular Weight: 494.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBMOHCBEBDKSBI-GUUMEGLWSA-N

4850-09-3
NEOTHRAMYCIN A (7 suppliers)
Compound Structure IUPAC Name: (6aS,9S)-3,9-dihydroxy-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 59593-16-7
Synonyms: Neothramycin A, Neothramycin, Antibiotic MC-916-A, MC-916-A, CHEBI:553567, CID151569, LS-139281, 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,11a-tetrahydro-3,8-dihydroxy-7-methoxy-, (3S-trans)-

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXMOIYLVKOALHC-MADCSZMMSA-N

59593-16-7
NEOTHRAMYCIN B (6 suppliers)
Compound Structure IUPAC Name: (6aS,9R)-3,9-dihydroxy-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 59593-15-6
Synonyms: Neothramycin B, Neothramycin, CID124686, LS-139279, 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,11a-tetrahydro-3,8-dihydroxy-7-methoxy-, (3R-cis)-

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXMOIYLVKOALHC-JVXZTZIISA-N

59593-15-6
NEOTHRAMYCINS (6 suppliers)
Compound Structure IUPAC Name: 3,9-dihydroxy-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 67298-49-1
Synonyms: Neothramycin, Neothramycins, Neuro_000143, AIDS014896, NSC 285223, AIDS-014896, CID122745, NSC285223, LS-96136, 1,2,3,11a-Tetrahydro-3,8-dihydroxy-7-methoxy-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 3,8-Dihydroxy-7-methoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXMOIYLVKOALHC-UHFFFAOYSA-N

67298-49-1
NEOTHUJOL (3 suppliers)
Compound Structure IUPAC Name: (1R,3S,4S,5S)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-ol | CAS Registry Number: 33766-31-3
Synonyms: neo-Thujan-3-ol, (+)-Neothujol, DZVXRFMREAADPP-AATLWQCWSA-N, ZINC5742758

Molecular Formula: C10H18OMolecular Weight: 154.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZVXRFMREAADPP-AATLWQCWSA-N

33766-31-3
Neotigogenin Acetate (3 suppliers)
Compound Structure Synonyms: Neotigogenin acetate, Spirostan-3-yl acetate, Smilagenin acetate, Sarsasapogenin acetate, AC1L7MJR, AGN-PC-00YHTN, AGN-PC-0O8XCI, 3-Episarsasapogenin acetate, AGN-PC-0O8IC1, AGN-PC-0O98DL, MolPort-001-812-855, 35319-91-6, BBL029131, NSC226093, NSC226095, NSC226096, STL146322, AKOS005720862, MCULE-3872013495, NSC-226093

Molecular Formula: C29H46O4Molecular Weight: 458.673140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVRAKYNQYKVPIK-UHFFFAOYSA-N

4948-43-0
NEOTIL (6 suppliers)85883-86-9
NEOTOCITE (4 suppliers)18252-40-9
NEOTOKOROGENIN (4 suppliers)20312-78-1
Neotrehalose (0 suppliers)
NEOTRI (4 suppliers)84272-17-3
NEOTRICHILINONE, 7-ACETYL- (4 suppliers)
Compound Structure IUPAC Name: [17-(furan-3-yl)-4,4,8,10,13-pentamethyl-3,15-dioxo-6,7,9,11,12,14,16,17-octahydro-5H-cyclopenta[a]phenanthren-7-yl] acetate | CAS Registry Number: 18046-82-7
Synonyms: NSC349983, AC1L7JCV, NSC-349983, [17-(furan-3-yl)-4,4,8,10,13-pentamethyl-3,15-dioxo-6,7,9,11,12,14,16,17-octahydro-5H-cyclopenta[a]phenanthren-7-yl] acetate

Molecular Formula: C28H36O5Molecular Weight: 452.582440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YLKHFXUUZIHXPY-UHFFFAOYSA-N

18046-82-7
NEOTRIDECANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylundecanoic acid | CAS Registry Number: 26403-14-5
Synonyms: Neotridecanoic acid, CID33503, EINECS 247-672-3

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTOBIMFBDYITLZ-UHFFFAOYSA-N

26403-14-5
NEOTRIPTOPHENOLIDE (7 suppliers)
Compound Structure IUPAC Name: (3bR,9bS)-9-hydroxy-6-methoxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one | CAS Registry Number: 81827-74-9
Synonyms: Neotriptophenolide, CID133766, Phenanthro(1,2-c)furan-1(3H)-one, 3b,4,5,9b,10,11-hexahydro-9-hydroxy-6-methoxy-9b-methyl-7-(1-methylethyl)-, (3bR-trans)-

Molecular Formula: C21H26O4Molecular Weight: 342.428740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQHBJMHUMJXFDN-KKSFZXQISA-N

81827-74-9
NEOTROFIN (14 suppliers)
Compound Structure IUPAC Name: potassium 4-[3-(6-oxo-3H-purin-9-yl)propylamino]benzoate | CAS Registry Number: 192564-13-9
Synonyms: Neotrofin, Leteprinim potassium, AIT 082 potassium, UNII-Q06WU8JY4F, Leteprinim potassium [USAN], MolPort-005-940-878, CID163297, 4-((3-(1,6-dihyro-6-oxo-9H-purin-9-yl)-1-oxopropyl)amino)benzoic acid, Benzoic acid, 4-((3-(1,6-dihydro-6-oxo-9H-purin-9-yl)-1-oxopropyl)amino)-, monopotassium salt

Molecular Formula: C15H14KN5O3Molecular Weight: 351.401660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UQELTGOTGXJSMX-UHFFFAOYSA-M

192564-13-9
Neotruxinic acid (3 suppliers)490-16-4
NEOTTIA NIDUS-AVIS,EXT (4 suppliers)91723-02-3
Neotuberostemonone (12 suppliers)
Compound Structure Synonyms: C22H31NO6, MolPort-035-705-693, ZINC96023751, W1127, (1r,2r,3s,6r,7s,10s)-2-ethyl-6-methyl-10-[(2s,4s)-4-methyl-5-oxotetrahydro-2-furanyl]-4-oxa-11-azatricyclo[9.4.1.03,7]hexadecane-5,8,16-trione

Molecular Formula: C22H31NO6Molecular Weight: 405.491 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CHQGOWAOLJKTQX-YZYTXCSYSA-N

954379-68-1
NEOTUSSILAGOLACTONE (4 suppliers)189389-03-5
NEOUNDECANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 8,8-dimethylnonanoic acid | CAS Registry Number: 93843-15-3
Synonyms: Neoundecanoic acid, Fatty acids, C9-13-neo-, EINECS 299-094-6, 68938-07-8

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCVAKFVNCSPYNN-UHFFFAOYSA-N

93843-15-3
NEOUNDECANOIC ACID ZINC SALT,BASIC (4 suppliers)90459-29-3
Neoundecanoic acid,ethenyl ester (9 suppliers)
Compound Structure IUPAC Name: ethenyl 8,8-dimethylnonanoate | CAS Registry Number: 93820-32-7
Synonyms: Vinyl neoundecanoate, CTK5H3311, EINECS 298-612-8, AG-H-83795

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGJZAAXKXDMFMQ-UHFFFAOYSA-N

93820-32-7
NEOURALENOL (9 suppliers)
Compound Structure IUPAC Name: 3,6,7-trihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enoxy)phenyl]chromen-4-one | CAS Registry Number: 139163-16-9
Synonyms: Neouralenol, CID5487011, 3,6,7,3',4'-Pentahydroxy-2'-isoprenylflavone, 4H-Benzopyran-4-one, 2-(3,4-dihydroxy-2-(3-methyl-2-butenyl)phenyl)-3,6,7-trihydroxy-

Molecular Formula: C20H18O7Molecular Weight: 370.352720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XHGNOEWBXVPYDM-UHFFFAOYSA-N

139163-16-9
NEOVASIPYRIDONE D (4 suppliers)184777-33-1
NEOVASIPYRONE B (4 suppliers)170720-15-7
NEOVERBANOL (4 suppliers)24739-64-8
Neovescalagin (3 suppliers)
Compound Structure

Molecular Formula: C41H28O27Molecular Weight: 952.648 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 27

InChIKey: BOQXDOSKLPICCW-YAQATJAUSA-N

36406-72-1
Neovescalin (3 suppliers)
Compound Structure

Molecular Formula: C27H22O19Molecular Weight: 650.454 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 19

InChIKey: ZGBFSSOXIGLUHP-QOEGRUMJSA-N

34000-53-8
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