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CHEMICAL products beginning with : N
30301 to 30350 of 132075 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 [607] 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Methoxy-5-methylphenyl)pyrrolidine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 1103923-58-5
Synonyms: N-(2-METHOXY-5-METHYLPHENYL)PYRROLIDINE-2-CARBOXAMIDE, CTK7A6800, AKOS000166353, AKOS016049857, MCULE-5539253009, NE35097, EN300-80307, Z228671016

Molecular Formula: C13H18N2O2Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFGPEILKBFQKNZ-UHFFFAOYSA-N

1103923-58-5
N-(2-methoxy-5-methylphenyl)tetrahydro-2H-thiopyran-4-amine (0 suppliers)1156600-28-0
N-(2-Methoxy-5-methylphenyl)thiolan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)thiolan-3-amine | CAS Registry Number: 1019632-82-6
Synonyms: N-(2-methoxy-5-methylphenyl)thiolan-3-amine, AKOS000237859, AKOS022478474, EN300-164891

Molecular Formula: C12H17NOSMolecular Weight: 223.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDYNGNOSWIYNKO-UHFFFAOYSA-N

1019632-82-6
N-(2-methoxy-5-morpholinophenylcarbamothioyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxy-5-morpholin-4-ylphenyl)carbamothioyl]benzamide | CAS Registry Number: 383870-86-8
Synonyms: AK146229, KB-79024, N-((2-Methoxy-5-morpholinophenyl)carbamothioyl)benzamide

Molecular Formula: C19H21N3O3SMolecular Weight: 371.453340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FAXXRNJSZBKREZ-UHFFFAOYSA-N

383870-86-8
N-(2-METHOXY-5-NITRO-PHENYL)-N,4-DIMETHYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 19871-31-9
Synonyms: NSC99636, CID264514

Molecular Formula: C15H16N2O5SMolecular Weight: 336.362940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CVOGZYXVSLFKCR-UHFFFAOYSA-N

19871-31-9
N-(2-METHOXY-5-NITRO-PHENYL)-N-METHYL-METHANESULFONAMIDE (0 suppliers)
N-(2-METHOXY-5-NITROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 627056-98-8
Synonyms: N-(2-methoxy-5-nitrophenyl)-1-phenylcyclopentane-1-carboxamide, ZINC2584634, MFCD02764264, AKOS022168370, MS-10162

Molecular Formula: C19H20N2O4Molecular Weight: 340.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPURZZRDIMZUKW-UHFFFAOYSA-N

627056-98-8
N-(2-methoxy-5-nitrophenyl)-1-[(4-nitrophenyl)methyl]piperidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1-[(4-nitrophenyl)methyl]piperidin-4-amine | CAS Registry Number: 5520-41-2
Synonyms: AC1NRAOU

Molecular Formula: C19H22N4O5Molecular Weight: 386.401780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CKRNJRQTKLEWKR-UHFFFAOYSA-N

5520-41-2
N-(2-Methoxy-5-nitrophenyl)-2-(1-pyrrolidinyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 943112-50-3
Synonyms: N-(2-Methoxy-5-nitrophenyl)-2-(pyrrolidin-1-yl)acetamide, ZINC7786191, AKOS000351195, BB 0218055, CS-0118432

Molecular Formula: C13H17N3O4Molecular Weight: 279.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJZLRCUKYLNGDJ-UHFFFAOYSA-N

943112-50-3
N-(2-METHOXY-5-NITROPHENYL)-2-(2-PYRIDINYLSULFANYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 763124-79-4
Synonyms: JS-2974, AC1NMDNC, MolPort-002-885-757, N-(2-methoxy-5-nitrophenyl)-2-(2-pyridinylsulfanyl)acetamide, ZINC12952481, AKOS005109067, MCULE-3170703982, AK239209, N-(2-Methoxy-5-nitrophenyl)-2-(pyridin-2-ylthio)acetamide, N-(2-methoxy-5-nitrophenyl)-2-pyridin-2-ylsulfanylacetamide, N-(2-METHOXY-5-NITROPHENYL)-2-(2-PYRIDINYLTHIO)ACETAMIDE

Molecular Formula: C14H13N3O4SMolecular Weight: 319.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RFBXMQVXXYWQOJ-UHFFFAOYSA-N

763124-79-4
N-(2-METHOXY-5-NITROPHENYL)-2-(4-METHYLPIPERAZINO)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 882749-52-2
Synonyms: N-(2-methoxy-5-nitrophenyl)-2-(4-methylpiperazin-1-yl)acetamide, N-(2-methoxy-5-nitrophenyl)-2-(4-methylpiperazino)acetamide, ZINC2531724, AKOS005108956, JS-2709, MCULE-4437909233, N-(2-METHOXY-5-NITROPHENYL)-2-(4-METHYL-1-PIPERAZINYL)ACETAMIDE

Molecular Formula: C14H20N4O4Molecular Weight: 308.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZPLMGIBNEORWCR-UHFFFAOYSA-N

882749-52-2
N-(2-Methoxy-5-nitrophenyl)-2-(morpholin-4-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 882749-42-0
Synonyms: N-(2-methoxy-5-nitrophenyl)-2-(morpholin-4-yl)acetamide, N-(2-methoxy-5-nitrophenyl)-2-morpholinoacetamide, SCHEMBL16098653, KS-00003MJM, QXKHFDXQEGEVCM-UHFFFAOYSA-N, AC1N6835, ZINC20432574, AKOS005108687, JS-2699, MCULE-8099862774, N-(2-methoxy-5-nitrophenyl)-2-morpholin-4-ylacetamide, N-(2-METHOXY-5-NITROPHENYL)-2-(4-MORPHOLINYL)ACETAMIDE

Molecular Formula: C13H17N3O5Molecular Weight: 295.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QXKHFDXQEGEVCM-UHFFFAOYSA-N

882749-42-0
N-(2-Methoxy-5-nitrophenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 378225-56-0
Synonyms: N-(2-methoxy-5-nitrophenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, AC1M15UI, KS-00003MJS, ZINC2584110, STK230072, AKOS001017873, JS-2707, MCULE-8115321744, N-(2-methoxy-5-nitrophenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide, N-(2-methoxy-5-nitrophenyl)-2-[(1-methyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide, N-(2-methoxy-5-nitrophenyl)-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetamide

Molecular Formula: C11H12N6O4SMolecular Weight: 324.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YEDYTEIDZHBYFH-UHFFFAOYSA-N

378225-56-0
N-(2-Methoxy-5-nitrophenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 379710-27-7
Synonyms: N-(2-methoxy-5-nitrophenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, CBKinase1_009371, CBKinase1_021771, AC1LOA56, ZINC1071893, STK226227, AKOS001016441, JS-2701, MCULE-1340383343, KS-00002753, SR-01000285290, SR-01000285290-1, BRD-K41705611-001-01-9, Z19814083, N-(2-MEO-5-NITROPHENYL)-2-((4-METHYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL)ACETAMIDE, N-(2-methoxy-5-nitrophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C12H13N5O4SMolecular Weight: 323.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NCUJJPQJUFRVCU-UHFFFAOYSA-N

379710-27-7
N-(2-METHOXY-5-NITROPHENYL)-2-CHLOROPROPANAMIDE, 95% (0 suppliers)
N-(2-methoxy-5-nitrophenyl)-3-oxo-3-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 128500-58-3
Synonyms: NSC97581, AC1Q45R8, AC1L6969, ZINC1632782, NSC-97581, AKOS024323151, MCULE-4763198569, AK279488, N-(2-METHOXY-5-NITROPHENYL)-BENZOYLACETAMIDE

Molecular Formula: C16H14N2O5Molecular Weight: 314.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZEAVQYGCBBNOHZ-UHFFFAOYSA-N

128500-58-3
N-(2-METHOXY-5-NITROPHENYL)-4,4-DIMETHYL-3-OXOPENTANAMID (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 192120-88-0
Synonyms: CTK4E0892, AG-E-40321, N-(2-Methoxy-5-nitrophenyl)-(tert-butylcarbonyl)acetamide, Pentanamide,N-(2-methoxy-5-nitrophenyl)-4,4-dimethyl-3-oxo-

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VIUZZYGRHDPQHC-UHFFFAOYSA-N

192120-88-0
N-(2-methoxy-5-nitrophenyl)-4-(pyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine | CAS Registry Number: 1453199-16-0
Synonyms: ZINC584655902, DA-44506

Molecular Formula: C18H14N6O3Molecular Weight: 362.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DPASYMYQCMAEMK-UHFFFAOYSA-N

1453199-16-0
N-(2-MEthoxy-5-nitrophenyl)-n-(methylsulfonyl)glycine (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetic acid | CAS Registry Number: 718603-61-3
Synonyms: N-(2-methoxy-5-nitrophenyl)-N-(methylsulfonyl)glycine, AC1LJ2TS, MLS000862305, CHEMBL1542382, 2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetic acid, HMS2663N14, ALBB-029487, ZINC3612887, ZX-AN080300, BBL002571, MFCD05814279, SP4263, STK862785, AKOS000391969, MCULE-8702918651, SMR000300746, T9918, SR-01000290913, SR-01000290913-1, glycine, N-(2-methoxy-5-nitrophenyl)-N-(methylsulfonyl)-

Molecular Formula: C10H12N2O7SMolecular Weight: 304.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VWVSDQXAMIZDFN-UHFFFAOYSA-N

718603-61-3
N-(2-METHOXY-5-NITROPHENYL)MALEIMIDE (8 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-5-nitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 17392-67-5
Synonyms: CBMicro_019805, JS-131C, MolPort-000-929-097, ZINC00273939, CID780584, BIM-0019564.P001

Molecular Formula: C11H8N2O5Molecular Weight: 248.191620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQSBMFYAHQPZGS-UHFFFAOYSA-N

17392-67-5
N-(2-methoxy-5-nitrophenyl)piperidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)piperidin-4-amine | CAS Registry Number: 1183235-08-6
Synonyms: BBL018658, STL194226, ZINC38041159, AKOS010244742

Molecular Formula: C12H17N3O3Molecular Weight: 251.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AVJBRDKPVWZFRA-UHFFFAOYSA-N

1183235-08-6
N-(2-METHOXY-5-SULFAMOYL-PHENYL)-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-sulfamoylphenyl)acetamide | CAS Registry Number: 85605-29-4
Synonyms: Ambcb9004036, MolPort-002-127-448, ZINC03886494, CID2990677

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CIPIFLDLSCTFIC-UHFFFAOYSA-N

85605-29-4
n-(2-Methoxy-5-sulfamoylphenyl)isobutyramide (0 suppliers)1223025-45-3
N-(2-methoxy-5-tert-butyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-26-7
N-(2-Methoxy-6-methyl-4-nitrophenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-6-methyl-4-nitrophenyl)methanesulfonamide | CAS Registry Number: 2407068-10-2

Molecular Formula: C9H12N2O5SMolecular Weight: 260.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JDURSNQTOOJDKK-UHFFFAOYSA-N

2407068-10-2
N-(2-methoxy-6-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-6-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 21561-18-2
Synonyms: MLS003106542, NSC 162243, 2-(2-Methoxy-6-methylanilino)-2-oxazoline, Aniline, 2-methoxy-6-methyl-N-(2-oxazolinyl)-, 2-oxazolamine, 4,5-dihydro-n-(2-methoxy-6-methylphenyl)-, NSC162243, AC1L40DM, AC1Q4UI7, AGN-PC-0JM36S, cid_98724, CHEMBL2357494, AR-1E4552, NSC-162243, LS-19860, SMR001821441, N-(2-methoxy-6-methyl-phenyl)-4,5-dihydro-1,3-oxazol-2-amine

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAYGWMVNFUJRJN-UHFFFAOYSA-N

21561-18-2
N-(2-Methoxy-6-methylpyridin-3-yl)benzo[d]oxazol-6-amine (1 supplier)3031800-33-3
N-(2-METHOXY-6-NITROPHENYL)PROP-2-ENAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-6-nitrophenyl)prop-2-enamide | CAS Registry Number: 2095669-62-6
Synonyms: N-(2-methoxy-6-nitrophenyl)prop-2-enamide, SCHEMBL18781780, A1-19264

Molecular Formula: C10H10N2O4Molecular Weight: 222.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIKVORISXFHCRE-UHFFFAOYSA-N

2095669-62-6
N-(2-METHOXY-BENZYL)-GUANIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxyphenyl)methyl]guanidine | CAS Registry Number: 224947-74-4
Synonyms: 1-(2-methoxybenzyl)guanidine, N-(2-Methoxy-benzyl)-guanidine, 2-[(2-methoxyphenyl)methyl]guanidine, AC1MDFGI, SureCN4018757, SureCN4018759, CHEMBL452163, STOCK1S-06494, CTK7B1058, MolPort-000-163-765, N -(2-Methoxy-benzyl)-guanidine, BBL019058, STK261690, AKOS002329372, AG-B-31843, MCULE-4293043748, AK-89289, amino[(2-methoxyphenyl)methyl]carboxamidine, ST50765105, T6909295

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STLLWMVKGSDWJT-UHFFFAOYSA-N

224947-74-4
N-(2-METHOXY-BENZYL)-N ',N '-DIMETHYL-BENZENE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-N-[(2-methoxyphenyl)methyl]-4-N,4-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 436088-37-8
Synonyms: Ambcb6250085, Oprea1_145982, Oprea1_437409, MolPort-000-864-252, CID828380, STK051701, ZINC00349813, BAS 02567040, N'-(2-methoxybenzyl)-N,N-dimethylbenzene-1,4-diamine, N-(2-Methoxy-benzyl)-N',N'-dimethyl-benzene-1,4-diamine

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHYWKZOQZWMXSP-UHFFFAOYSA-N

436088-37-8
N-(2-Methoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)
N-(2-methoxy-phenyl)-2-methyl-benzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-methylbenzenesulfonamide | CAS Registry Number: 160878-35-3
Synonyms: N-(2-methoxyphenyl)-2-methylbenzenesulfonamide, N-(2-Methoxy-phenyl)-2-methyl-benzenesulfonamide, AN-652/42191236, ZINC00364027, AC1LHF3Z, SCHEMBL1036976, MolPort-002-827-303, QNUHCZPBNYSYGO-UHFFFAOYSA-N, ZINC364027, BBL007512, HTS028035, MFCD04090629, STL145152, AKOS005746507, MCULE-8744819285, AK535365, H6778

Molecular Formula: C14H15NO3SMolecular Weight: 277.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNUHCZPBNYSYGO-UHFFFAOYSA-N

160878-35-3
N-(2-METHOXY-PHENYL)-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)acetamide | CAS Registry Number: 63602-61-9
Synonyms: o-ACETANISIDIDE, N-(2-Methoxyphenyl)acetamide, 93-26-5, o-Methoxyacetanilide, o-Acetanisidine, 2'-Methoxyacetanilide, Acetamide, N-(2-methoxyphenyl)-, 2-Methoxyacetanilide, Acetanilide, 2'-methoxy-, NSC 4004, EINECS 202-233-5, BRN 2091808, AI3-00799, NSC4004, Acetyl-O-anisidine, PubChem3319, O-ACETANICIDINE, 2-ACETAMIDOANISOLE, SureCN171580, WLN: 1VMR BO1

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGOFNVXHDGQVBG-UHFFFAOYSA-N

63602-61-9
N-(2-METHOXY-PHENYL)-BENZENE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-N-(2-methoxyphenyl)benzene-1,4-diamine | CAS Registry Number: 5840-11-9
Synonyms: Enamine_001862, Oprea1_311693, MLS001007260, MolPort-000-994-421, ZINC03252157, HMS1399E14, CID2369091, SMR000352481, EN300-02103

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COFNCRYAMLLPRB-UHFFFAOYSA-N

5840-11-9
N-(2-METHOXY-PHENYL)-FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)formamide | CAS Registry Number: 23896-88-0
Synonyms: o-Formanisidide, n-(2-methoxyphenyl)formamide, HTFKHRVOHMLBQC-UHFFFAOYSA-N, NSC-53664, NSC53664, 2-Methoxyformanilide, N-formyl o-anisidine, AC1L6BVG, ORTHO-FORMANISIDIDE, 2-Methoxyphenylformamide #, AC1Q6QT2, SCHEMBL227125, 1-Formylamino-2-methoxybenzene, ZINC409964, AKOS006229106, MCULE-1975914022, AK250799, OR246133

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTFKHRVOHMLBQC-UHFFFAOYSA-N

23896-88-0
N-(2-METHOXY-PHENYL)-GUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)guanidine | CAS Registry Number: 61705-89-3
Synonyms: F2158-0399, SureCN1185416, SureCN5244489, N-(2-methoxyphenyl)guanidine, 1-(2-methoxyphenyl)guanidine, 2-(2-methoxyphenyl)guanidine, N-(2-methoxyphenyl)-guanidine, CHEMBL1160764, CTK5B3609, MolPort-007-994-842, AKOS005208357, AG-G-25108, MCULE-5448883110, KB-55529, FT-0690620, A833387

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBCJSIFICXITCD-UHFFFAOYSA-N

61705-89-3
N-(2-METHOXY-PHENYL)-GUANIDINE HCL (8 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)guanidine;hydrochloride | CAS Registry Number: 420130-92-3
Synonyms: SureCN3720770, SureCN3720772, KB-55530, N-(2-methoxyphenyl)-guanidine hydrochloride, FT-0690621, N-(2-METHOXY-PHENYL)-GUANIDINE HYDROCHLORIDE

Molecular Formula: C8H12ClN3OMolecular Weight: 201.653380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SDVVENSRPFEYPV-UHFFFAOYSA-N

420130-92-3
N-(2-Methoxy-phenyl)-malonamic acid (1 supplier)
N-(2-Methoxy-phenyl)-malonamic acid ethyl _x0001_ester (1 supplier)
N-(2-Methoxy-Pyridin-4-Yl)-2,2-Dimethyl-Propionamide (8 suppliers)
Compound Structure IUPAC Name: N-(2-methoxypyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 898561-71-2
Synonyms: N-(2-Methoxy-pyridin-4-yl)-2,2-dimethyl-propionamide, AC1Q4FBB, CTK5G3629, MolPort-005-956-951, ZINC08700514, AKOS015852187, AB48212, AG-H-63335, FT-0678306, N-(2-METHOXYPYRIDIN-4-YL)PIVALAMIDE, A-6690, A843351, N-(2-methoxy-4-pyridinyl)-2,2-dimethylpropanamide, N-(2-methoxypyridin-4-yl)-2,2-dimethylpropanamide, I14-29082, N-(2-methoxypyridin-4-yl)-2,2-dimethyl-propanamide, Propanamide,N-(2-methoxy-4-pyridinyl)-2,2-dimethyl-

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYKIARCTGVETIR-UHFFFAOYSA-N

898561-71-2
N-(2-METHOXYACETATE)-N-(2-CARBOXY-6-METHYLPHENYL)-ALANINE-D4 (0 suppliers)
N-(2-methoxyacetyl)-?-alanine (5 suppliers)
Compound Structure IUPAC Name: 3-[(2-methoxyacetyl)amino]propanoic acid | CAS Registry Number: 36855-37-5
Synonyms: N-(2-Methoxyacetyl)-beta-alanine, 3-(2-methoxyacetamido)propanoic acid, 3-[(methoxyacetyl)amino]propanoic acid, EN300-31242, N-(methoxyacetyl)-beta-alanine, AC1Q4FHN, SCHEMBL16326828, CTK7B2421, MolPort-004-297-930, BB_SC-10567, 1759AE, BBL031291, STL382149, ZINC20205655, AKOS000133935, MCULE-3760984567, AJ-76297, AK-71606, LP086742

Molecular Formula: C6H11NO4Molecular Weight: 161.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZVGQXWCUUEODJ-UHFFFAOYSA-N

36855-37-5
N-(2-Methoxyacetyl)-2,6-dimethylaniline (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-methoxyacetamide | CAS Registry Number: 53823-88-4
Synonyms: N-(2,6-Dimethylphenyl)-2-methoxyacetamide, N-methoxyacetyl-2,6-dimethylaniline, SCHEMBL8626261, 2,6-dimethyl-N-methoxyacetylaniline, ZINC32904841, 2,6-dimethyl-N-methoxyacetyl-aniline, AKOS002941860, MCULE-7070875092

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXXYGGDIKKXTFB-UHFFFAOYSA-N

53823-88-4
N-(2-Methoxyacetyl)-2-methylalanine (2 suppliers)
N-(2-Methoxyacetyl)-beta-alanine (1 supplier)
N-(2-Methoxyacetyl)alanine (1 supplier)
N-(2-METHOXYBENZOYL)PROPYLENIMINE (2 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 224040-59-9
Synonyms: SCHEMBL6276557, 1-(2-methoxybenzoyl)-2-methylaziridine

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISPXXJHNRKDKRB-UHFFFAOYSA-N

224040-59-9
n-(2-Methoxybenzyl)-1-(1-methyl-1h-pyrazol-5-yl)methanamine (0 suppliers)1006438-71-6
N-(2-Methoxybenzyl)-1-(2-(pyrrolidin-1-yl)pyrimidin-5-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-[(2-pyrrolidin-1-ylpyrimidin-5-yl)methyl]methanamine | CAS Registry Number: 1279216-96-4
Synonyms: ZINC62717821, AKOS027450042, (2-Methoxy-benzyl)-(2-pyrrolidin-1-yl-pyrimidin-5-ylmethyl)-amine

Molecular Formula: C17H22N4OMolecular Weight: 298.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMBPYBSKQFMZSJ-UHFFFAOYSA-N

1279216-96-4
N-(2-METHOXYBENZYL)-1-(2-METHOXYPHENYL)METHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine | CAS Registry Number: 178903-65-6
Synonyms: N-(2-methoxybenzyl)-1-(2-methoxyphenyl)methanamine, AC1LEMXV, BAS 01125208, Bis(2-methoxybenzyl)amine, SureCN5695121, Oprea1_173526, Oprea1_792206, Bis-(2-methoxy-benzyl)-amine, CTK4D6950, bis[(2-methoxyphenyl)methyl]amine, MolPort-001-505-116, HMS1611L19, STK145776, AKOS000229833, AG-E-29101, MCULE-5709521413, AK-97794, EU-0041357, ST45157398, ST50702928

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQSLWOQLGHFZNG-UHFFFAOYSA-N

178903-65-6
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