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CHEMICAL products beginning with : N
20551 to 20600 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-IODOPHENYL)-3-METHYLBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-(3-iodophenyl)-3-methylbenzamide | CAS Registry Number: 444077-77-4
Synonyms: N-(3-iodophenyl)-3-methylbenzamide, AC1LJ0IH, MolPort-004-084-879, ZINC579318, MFCD02904177, AKOS001075834, MCULE-2243124997, Z26433092

Molecular Formula: C14H12INOMolecular Weight: 337.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAPZIDADZWBLKI-UHFFFAOYSA-N

444077-77-4
N-(3-IODOPHENYL)-3-PHENYL-PROPANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-iodophenyl)-3-phenylpropanamide | CAS Registry Number: 6160-07-2
Synonyms: CBMicro_047310, Ambcb6160072, MolPort-002-186-561, ZINC01213291, STK201945, N-(3-iodophenyl)-3-phenylpropanamide, CID1367637, BIM-0047324.P001

Molecular Formula: C15H14INOMolecular Weight: 351.182230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUGIIORMBZIYDA-UHFFFAOYSA-N

6160-07-2
N-(3-iodophenyl)-4-cyclohexyl-2-nitroaniline (1 supplier)
Compound Structure IUPAC Name: 4-cyclohexyl-N-(3-iodophenyl)-2-nitroaniline | CAS Registry Number: 1390669-05-2
Synonyms: SCHEMBL5089761, n-(3-iodophenyl)-4-cyclohexyl-2-nitroaniline

Molecular Formula: C18H19IN2O2Molecular Weight: 422.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZQUZKZCXOSBPE-UHFFFAOYSA-N

1390669-05-2
N-(3-IODOPHENYL)-4-METHOXYBENZAMIDE, 97% (10 suppliers)
Compound Structure IUPAC Name: N-(3-iodophenyl)-4-methoxybenzamide | CAS Registry Number: 443895-16-7
Synonyms: ZINC06284950, AC1OW99T, N-(3-iodophenyl)-4-methoxybenzamide, AKOS008409795, PB32686224

Molecular Formula: C14H12INO2Molecular Weight: 353.155050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVWYCILXAPGCIP-UHFFFAOYSA-N

443895-16-7
N-(3-IODOPHENYL)-4-METHYLBENZAMIDE, 97% (9 suppliers)
Compound Structure IUPAC Name: N-(3-iodophenyl)-4-methylbenzamide | CAS Registry Number: 851872-96-3
Synonyms: N-(3-iodophenyl)-4-methylbenzamide, AC1M7XCY, MolPort-004-077-533, ZINC3407189, MFCD04681262, AKOS007969912, MCULE-5144046426, T5334307

Molecular Formula: C14H12INOMolecular Weight: 337.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKQQUNLCCRHQSH-UHFFFAOYSA-N

851872-96-3
N-(3-iodophenyl)acetamide (12 suppliers)
Compound Structure IUPAC Name: N-(3-iodophenyl)acetamide | CAS Registry Number: 19230-45-6
Synonyms: n-(3-iodophenyl)acetamide, 3'-Iodoacetanilide, T6849515, ZINC02568103, AC1Q1KNY, AC1L3ES5, AC1Q5N3Z, SureCN3709896, CTK4E0968, MolPort-000-395-977, EINECS 242-897-3, AR-1J8598, AKOS002813585, AG-E-40481, AS02200, KB-107489, KB-183063, FT-0615889, EN300-69362, AE-562/43245133

Molecular Formula: C8H8INOMolecular Weight: 261.059690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMUUVYMMGLMBIW-UHFFFAOYSA-N

19230-45-6
N-(3-IODOPHENYL)MALEIMIDE (13 suppliers)
Compound Structure IUPAC Name: 1-(3-iodophenyl)pyrrole-2,5-dione | CAS Registry Number: 135861-54-0
Synonyms: N-(3-Iodophenyl)maleimide, 1-(3-Iodophenyl)maleimide, Ambcb6769968, CHEBI:674353, MolPort-002-041-089, ZINC00859266, CID126214, 1H-Pyrrole-2,5-dione, 1-(3-iodophenyl)-

Molecular Formula: C10H6INO2Molecular Weight: 299.064610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCAJOCSRIKUUFE-UHFFFAOYSA-N

135861-54-0
N-(3-IODOPHENYL)METHANESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(3-iodophenyl)methanesulfonamide | CAS Registry Number: 180530-10-3
Synonyms: N-(3-iodophenyl)methanesulfonamide, AC1Q4GPQ, SureCN391197, CTK0E3140, MolPort-011-002-878, ZINC32627949, AKOS005161466, AG-C-14895, MCULE-2726716023, Methanesulfonamide, N-(3-iodophenyl)-, EN300-41022, AB01001873-01

Molecular Formula: C7H8INO2SMolecular Weight: 297.113390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZMRAQUKSREUQN-UHFFFAOYSA-N

180530-10-3
N-(3-iodophenyl)morpholine (1 supplier)
Compound Structure IUPAC Name: 4-(3-iodophenyl)morpholine | CAS Registry Number: 291533-82-9
Synonyms: 4-(3-iodophenyl)morpholine, 4-(3-iodo-phenyl)-morpholine, SCHEMBL2086617, Morpholine, 4-(3-iodophenyl)-, MolPort-024-502-048, ZACIRAVARVYABO-UHFFFAOYSA-N, AKOS020188638, ZINC117992399, Z2230862451

Molecular Formula: C10H12INOMolecular Weight: 289.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZACIRAVARVYABO-UHFFFAOYSA-N

291533-82-9
N-(3-iodophenyl)oxo(diphenyl)phosphoranecarbothioamide (3 suppliers)
N-(3-Iodopropen-1-yl)-2-carbomethoxy-3-(4-chlorophenyl)tropane (7 suppliers)155509-53-8
N-(3-Iodopropyl)-N-(benzyloxy)acetamide (18 suppliers)
Compound Structure IUPAC Name: N-(3-iodopropyl)-N-phenylmethoxyacetamide | CAS Registry Number: 1003599-67-4
Synonyms: FT-0670388, N-(3-Iodopropyl)-N-(phenylmethoxy)acetamide

Molecular Formula: C12H16INO2Molecular Weight: 333.165410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMIJZGJNWZOKBS-UHFFFAOYSA-N

1003599-67-4
N-(3-iodopyridin-2-yl)-5-methyl-4-(1H-pyrazol-4-yl)thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-iodopyridin-2-yl)-5-methyl-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1235312-66-9
Synonyms: SCHEMBL370545, ZINC113680483, DA-46964

Molecular Formula: C12H10IN5SMolecular Weight: 383.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LNVRSBXGBSIVBK-UHFFFAOYSA-N

1235312-66-9
N-(3-Isobutoxybenzyl)-1-phenyl-1-ethanamine (6 suppliers)
N-(3-Isobutoxybenzyl)-2-propanamine (7 suppliers)
N-(3-Isobutoxybenzyl)-3-(trifluoromethyl)aniline (6 suppliers)
N-(3-Isobutoxybenzyl)-4-isopropoxyaniline (7 suppliers)
N-(3-isobutoxypropyl)piperidine-4-carboxamide (3 suppliers)
N-(3-ISOBUTYL-9,10-DIMETHOXY-1,2,3,4,6,7-HEXAHYDRO-11BH-BENZO(A)QUINOLIZIN-2-YL)-4-((4-AZIDO-2-NITROPHENYL)AMINO)BUTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-(4-azido-2-nitroanilino)-N-(3-butan-2-yl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)butanamide | CAS Registry Number: 96557-41-4
Synonyms: Azido-tbz, AC1MHZPY, 4-(4-azido-2-nitroanilino)-N-(3-butan-2-yl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)butanamide, N-(3-Isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bH-benzo(a)quinolizin-2-yl)-4-((4-azido-2-nitrophenyl)amino)butanamide

Molecular Formula: C29H39N7O5Molecular Weight: 565.663860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BCPKZWCZNQRRFQ-UHFFFAOYSA-N

96557-41-4
N-(3-Isopropoxybenzyl)(4-methoxyphenyl)methanamine (6 suppliers)
N-(3-Isopropoxybenzyl)-1-hexadecanamine (6 suppliers)
N-(3-Isopropoxybenzyl)-2-propanamine (6 suppliers)
N-(3-Isopropoxybenzyl)-3-(2-methoxyethoxy)aniline (6 suppliers)
N-(3-isopropoxyphenyl)-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide (5 suppliers)
N-(3-Isopropoxypropyl)-4-hydroxynaphthalimide (4 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-2-(3-propan-2-yloxypropyl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 42359-53-5

Molecular Formula: C18H19NO4Molecular Weight: 313.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQTKTHRJWFAVEG-UHFFFAOYSA-N

42359-53-5
N-(3-isopropoxypropyl)urea (3 suppliers)
N-(3-isopropyl-1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide (1 supplier)873053-68-0
N-(3-isopropyl-phenyl)-4-methyl-3-nitro-benzamide (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-nitro-N-(3-propan-2-ylphenyl)benzamide | CAS Registry Number: 870221-10-6
Synonyms: SCHEMBL1264517, ZYUNRJDPXZZXIJ-UHFFFAOYSA-N, AKOS008500955, DA-02222, PB32839730

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYUNRJDPXZZXIJ-UHFFFAOYSA-N

870221-10-6
N-(3-Isopropylamino-2-hydroxypropyl) Pindolol (16 suppliers)
Compound Structure IUPAC Name: 5-(hydroxymethyl)-1-[2-hydroxy-3-(propan-2-ylamino)propyl]pyrrolidin-2-one | CAS Registry Number: 130115-63-8
Synonyms: AKOS027446906, AK516938, 1-(2-Hydroxy-3-(isopropylamino)propyl)-5-(hydroxymethyl)pyrrolidin-2-one

Molecular Formula: C11H22N2O3Molecular Weight: 230.308 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QWZVVCHHJXKQBQ-UHFFFAOYSA-N

130115-63-8
N-(3-Isopropylamino-2-hydroxypropyl) Pindolol-d14 (15 suppliers)
Compound Structure IUPAC Name: 1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-[4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]indol-1-yl]propan-2-ol | CAS Registry Number: 1246815-15-5
Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]-|A-[[(1-methylethyl-d7)amino]methyl]-1H-indole-1-ethanol

Molecular Formula: C20H33N3O3Molecular Weight: 377.580585 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FMWDTBSIDVGRKS-BHMRBXSSSA-N

1246815-15-5
N-(3-isoquinolyl)-4-oxo-1H-quinoline-3-carboxamide (1 supplier)873053-22-6
N-(3-ISOTHIOCYANATOBENZYL)-4-[5-(4-METHOXYPHENYL)-2-OXAZOLYL]PYRIDINIUM BROMIDE (13 suppliers)
Compound Structure IUPAC Name: 2-[1-[(3-isothiocyanatophenyl)methyl]pyridin-1-ium-4-yl]-5-(4-methoxyphenyl)-1,3-oxazole;bromide | CAS Registry Number: 155862-89-8
Synonyms: N-(3-Isothiocyanatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide, AGN-PC-00FHS1, 19573_FLUKA, 19573_SIGMA, CTK4C8851, AG-E-04350, 2-[1-[(3-isothiocyanatophenyl)methyl]pyridin-1-ium-4-yl]-5-(4-methoxyphenyl)-1,3-oxazole;bromide

Molecular Formula: C23H18BrN3O2SMolecular Weight: 480.376920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PQDSLLYIMUIMLQ-UHFFFAOYSA-M

155862-89-8
N-(3-ISOTHIOCYANATOPROPYL)-N,N-DIMETHYLAMINE (24 suppliers)
Compound Structure IUPAC Name: 3-isothiocyanato-N,N-dimethylpropan-1-amine | CAS Registry Number: 27421-70-1
Synonyms: 3-(Dimethylamino)propyl isothiocyanate, MolPort-000-161-262, STK397537, ALBB-006718, CID141351, 3-((Dimethylamino)phenyl isothiocyanate, 3-Isothiocyanato-N,N-dimethyl-1-propanamine, 3-isothiocyanato-N,N-dimethylpropan-1-amine, N-(3-isothiocyanatopropyl)-N,N-dimethylamine

Molecular Formula: C6H12N2SMolecular Weight: 144.237880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDXHWJITNCSIJC-UHFFFAOYSA-N

27421-70-1
N-(3-isoxazolyl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamide (3 suppliers)948570-71-6
N-(3-isoxazolylmethyl)-N-methylCarbamic chloride (2 suppliers)1391921-21-3
N-(3-MALEIMIDOPROPIONYL)BIOCYTIN 65+% (23 suppliers)
Compound Structure IUPAC Name: (2R)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoic acid | CAS Registry Number: 102849-12-7
Synonyms: 3-(N-Maleimidylpropionyl)biocytin, CTK8E9876, FT-0670927, N2-[3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-N6-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-lysine

Molecular Formula: C23H33N5O7SMolecular Weight: 523.602420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KWNGAZCDAJSVLC-JXSLOMFPSA-N

102849-12-7
N-(3-Mercapto-2-Methylpropanoyl)Glycine-D5 (16 suppliers)
Compound Structure IUPAC Name: 2-[[3,3,3-trideuterio-2-[dideuterio(sulfanyl)methyl]propanoyl]amino]acetic acid | CAS Registry Number: 1184993-97-2
Synonyms: N-(3-Mercapto-2-methylpropanoyl)glycine-d5, RHCG 2973-d5, DA 12-d5, CTK8G1277, RHC 2973-d5, AG-B-32607, 3-Mercapto-2-methyl-propionylaminoacetic Acid-d5

Molecular Formula: C6H11NO3SMolecular Weight: 182.252249 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VXOCIBBWDLKODX-WNWXXORZSA-N

1184993-97-2
N-(3-MERCAPTO-3-METHYLBUTYRYL)-SS-ALANINE (10 suppliers)
Compound Structure IUPAC Name: 3-[(3-methyl-3-sulfanylbutanoyl)amino]propanoic acid | CAS Registry Number: 131068-51-4
Synonyms: 3-Tmba, CID125447, N-(3-Mercapto-3-methylbutyryl)-beta-alanine, N-(3-Mercapto-3-methyl-1-oxobutyl)-beta-alanine, beta-Alanine, N-(3-mercapto-3-methyl-1-oxobutyl)-

Molecular Formula: C8H15NO3SMolecular Weight: 205.274600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMPIELCZGATVNY-UHFFFAOYSA-N

131068-51-4
N-(3-MERCAPTOPROPIONYL)METHIONINE THIOBENZOATE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3-benzoylsulfanylpropanoylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 87459-76-5
Synonyms: BRN 5607848, MG 28013, N-(3-Mercaptopropionyl)methionine thiobenzoate, CID3071167, LS-91391, DL-Methionine, N-(3-(benzoylthio)-1-oxopropyl)-, Methionine, N-(3-mercaptopropionyl)-, thiobenzoate (ester)

Molecular Formula: C15H19NO4S2Molecular Weight: 341.445660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VEPQNNJPTNROPK-LBPRGKRZSA-N

87459-76-5
N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE, 50% in methanol (5 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-3-(3-triethoxysilylpropylamino)propyl] 2-methylprop-2-enoate | CAS Registry Number: 96132-98-8
Synonyms: N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE, SCHEMBL81672, MFCD00271010, OR014194, 2-hydroxy-3-((3-(triethoxysilyl)propyl)amino)propyl methacrylate, [3-[[3-(Methacryloyloxy)-2-hydroxypropyl]amino]propyl]triethoxysilane, N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE, 50% in Methanol

Molecular Formula: C16H33NO6SiMolecular Weight: 363.526 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AKCXOKXVIWTINO-UHFFFAOYSA-N

96132-98-8
N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE: 50% IN ETHANOL (18 suppliers)69861-02-5
N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE; 50% IN ETHANOL (7 suppliers)96132-99-8
N-(3-methanesulfonamidophenyl)methanesulfonamide (7 suppliers)
Compound Structure IUPAC Name: N-[3-(methanesulfonamido)phenyl]methanesulfonamide | CAS Registry Number: 6966-38-7
Synonyms: n,n'-1,3-phenylenedimethanesulfonamide, N,N'-benzene-1,3-diyldimethanesulfonamide, ST50926780, NSC18777, SureCN698855, AC1L5FE3, AC1Q6VW3, Oprea1_778536, CTK2F8378, MolPort-001-548-257, AR-1K1073, NSC-18777, STK452479, ZINC01561875, AKOS003306254, AG-K-83132, MCULE-3866857335, N-[3-(methanesulfonamido)phenyl]methanesulfonamide, (methylsulfonyl){3-[(methylsulfonyl)amino]phenyl}amine

Molecular Formula: C8H12N2O4S2Molecular Weight: 264.321880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PXOGNCFAMBPAMU-UHFFFAOYSA-N

6966-38-7
N-(3-METHANETHIOSULFONYLPROPYL) PHENOTHIAZINE (7 suppliers)1391052-14-4
N-(3-methoxy-[1,2,4]thiadiazol-5-ylamino)-acetamide (1 supplier)
Compound Structure IUPAC Name: N'-(3-methoxy-1,2,4-thiadiazol-5-yl)acetohydrazide | CAS Registry Number: 1025822-79-0
Synonyms: SCHEMBL7405214, n-(3-methoxy-[1,2,4]thiadiazol-5-ylamino)-acetamide

Molecular Formula: C5H8N4O2SMolecular Weight: 188.205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZAOKTTCYMCTLQU-UHFFFAOYSA-N

1025822-79-0
N-(3-Methoxy-1-oxo-4-octacosenyl)-L-phenylalanine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(E)-3-methoxyoctacos-4-enoyl]amino]-3-phenylpropanoate | CAS Registry Number: 72087-99-1
Synonyms: RFIZKPZMJAASRO-MEVOSZIMSA-N, L-Phenylalanine, N-(3-methoxy-1-oxo-4-octacosenyl)-, methyl ester, Methyl 2-([(4E)-3-methoxy-4-octacosenoyl]amino)-3-phenylpropanoate #

Molecular Formula: C39H67NO4Molecular Weight: 613.968 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFIZKPZMJAASRO-MEVOSZIMSA-N

72087-99-1
N-(3-methoxy-2-methylbenzyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxy-2-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 790663-45-5
Synonyms: SCHEMBL695671, FJLCFACEWGUJEY-UHFFFAOYSA-N, cyclopropyl-(2-methyl-3-methoxybenzyl)amine, Cyclopropyl-(3-methoxy-2-methylbenzyl)amine, cyclopropyl-(3-methoxy-2-methyl-benzyl)amine, Benzenemethanamine, N-cyclopropyl-3-methoxy-2-methyl-

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJLCFACEWGUJEY-UHFFFAOYSA-N

790663-45-5
N-(3-Methoxy-3-oxopropyl)-L-valine tert-Butyl Ester (17 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[(3-methoxy-3-oxopropyl)amino]-3-methylbutanoate | CAS Registry Number: 192725-86-3
Synonyms: SCHEMBL2059113, LQGJJRWQXSCWGU-NSHDSACASA-N, ZINC65743258, AKOS027447528, ACM192725863, AK517688, AM019195, FT-0671303, N-(2-Carbomethoxy)ethyl-L-Valine t-butyl ester, N-(2-Carbomethoxy) ethyl-L-Valine t-butyl Ester, J-012470, N-(3-Oxo-3-methoxypropyl)-L-valine tert-butyl ester, (S)-tert-Butyl 2-((3-methoxy-3-oxopropyl)amino)-3-methylbutanoate, tert-butyl (2S)-2-[(3-methoxy-3-oxopropyl)amino]-3-methylbutanoate

Molecular Formula: C13H25NO4Molecular Weight: 259.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LQGJJRWQXSCWGU-NSHDSACASA-N

192725-86-3
N-(3-METHOXY-4-((1-METHYL-9-ACRIDINYL)AMINO)PHENYL)METHANESULFONAMIDE HCL (6 suppliers)
Compound Structure IUPAC Name: N-[3-methoxy-4-[(1-methylacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 80259-59-2
Synonyms: CID149808, Methanesulfonamide, N-(3-methoxy-4-((1-methyl-9-acridinyl)amino)phenyl)-, monohydrochloride, N-(3-Methoxy-4-((1-methyl-9-acridinyl)amino)phenyl)methanesulfonamide monohydrochloride

Molecular Formula: C22H22ClN3O3SMolecular Weight: 443.946380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SOVLCUNYNSHXIJ-UHFFFAOYSA-N

80259-59-2
N-(3-METHOXY-4-((2-METHOXY-9-ACRIDINYL)AMINO)PHENYL)METHANESULFONAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N-[3-methoxy-4-[(2-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 80259-62-7
Synonyms: CID3062117, LS-90143, N-(3-Methoxy-4-((2-methoxy-9-acridinyl)amino)phenyl)methanesulfonamide hydrochloride, Methanesulfonamide, N-(3-methoxy-4-((2-methoxy-9-acridinyl)amino)phenyl)-, monohydrochloride

Molecular Formula: C22H22ClN3O4SMolecular Weight: 459.945780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NEUMJZJITLLJLL-UHFFFAOYSA-N

80259-62-7
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