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CHEMICAL products beginning with : N
30351 to 30400 of 130796 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-METHYL-1-OXOPROPYL)-GLYCINE (10 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropanoylamino)acetic acid | CAS Registry Number: 15926-18-8
Synonyms: Isobutyrylglycine, (isobutyrylamino)acetic acid, 2-Isobutyramidoacetic acid, N-(2-methylpropanoyl)glycine, CHEBI:70979, STK497932, isobutanoylglycine, N-isobutanoylglycine, (Isobutyrylamino)aceticacid, AC1Q1NZ2, CHEMBL2158191, CTK4D0017, HMDB00730, MolPort-003-739-435, BBL005293, Glycine,N-(2-methyl-1-oxopropyl)-, [(2-methylpropanoyl)amino]acetic acid, AKOS000100039, AG-A-06816, AG-E-08585

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCICDMMXFIELDF-UHFFFAOYSA-N

15926-18-8
N-(2-Methyl-1-oxopropyl)-N-(trimethylsilyl)glycine trimethylsilyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-[2-methylpropanoyl(trimethylsilyl)amino]acetate | CAS Registry Number: 55530-55-7
Synonyms: N-Isobutyrylglycine, bis(trimethylsilyl)-, Glycine, N-(2-methyl-1-oxopropyl)-N-(trimethylsilyl)-, trimethylsilyl ester, AC1LB7E5, CTK8J2674, DDXSFMQPXKWPIU-UHFFFAOYSA-N, Isobutylglycine, N,O-di(trimethylsilyl) deriv., Trimethylsilyl [isobutyryl(trimethylsilyl)amino]acetate #, trimethylsilyl 2-[2-methylpropanoyl(trimethylsilyl)amino]acetate

Molecular Formula: C12H27NO3Si2Molecular Weight: 289.518680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDXSFMQPXKWPIU-UHFFFAOYSA-N

55530-55-7
N-(2-Methyl-1-oxopropyl)glycine trimethylsilyl ester (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl 2-(2-methylpropanoylamino)acetate | CAS Registry Number: 55836-41-4
Synonyms: Isobutyrylglycine, trimethylsilyl-, Glycine, N-(2-methyl-1-oxopropyl)-, trimethylsilyl ester, AC1LAVXG, CTK8J2969, Isobutyrylglycine, TMS derivative, MYSVIHDTTMHNBZ-UHFFFAOYSA-N, N-Isobutyrylglycine, trimethylsilyl ester, Trimethylsilyl (isobutyrylamino)acetate #, trimethylsilyl 2-(2-methylpropanoylamino)acetate

Molecular Formula: C9H19NO3SiMolecular Weight: 217.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYSVIHDTTMHNBZ-UHFFFAOYSA-N

55836-41-4
N-(2-methyl-1-oxyquinolin-6-yl)carbamic acid benzyl ester (1 supplier)784157-41-1
N-(2-METHYL-1-PHENYL-PROPYL)-4,5-DIHYDRO-1,3-THIAZOL-2-AMINE (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-1-phenylpropyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 7232-93-1
Synonyms: CID5248940, N-(2-methyl-1-phenyl-propyl)-4,5-dihydro-1,3-thiazol-2-amine

Molecular Formula: C13H18N2SMolecular Weight: 234.360420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAUODPHDNXKSBP-UHFFFAOYSA-N

7232-93-1
N-(2-METHYL-1-PHENYL-PROPYL)-HYDROXYLAMINE (0 suppliers)
N-(2-METHYL-1-PHENYL-PROPYL)-HYDROXYLAMINE,95+% (0 suppliers)
N-(2-Methyl-1-phenylprop-1-enyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-methyl-1-phenylprop-1-enyl)acetamide | CAS Registry Number: 118284-49-4
Synonyms: N-(2-methyl-1-phenylprop-1-enyl)acetamide, AC1MCSH1, Maybridge3_004571, SCHEMBL6552377, MolPort-002-910-715, HMS1443P17, ZINC173616, MCULE-6723157224, IDI1_015958, N-(1-Phenyl-2-methyl-1-propenyl)acetamide

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXLYLKODCRUNIR-UHFFFAOYSA-N

118284-49-4
N-(2-Methyl-1-phenylpropan-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1-phenylpropan-2-yl)acetamide | CAS Registry Number: 5531-33-9
Synonyms: n-(2-methyl-1-phenylpropan-2-yl)acetamide, N-Acetylphentermine, Phentermine, acetyl, NSC103909, AC1Q5L7N, SureCN6514301, NCIOpen2_001624, AC1L6G06, CTK8B6180, ANW-52897, AR-1J8100, AKOS015999874, MCULE-9868706817, NSC-103909, QC-3121, AK-94333, KB-258127, N-(2-methyl-1-phenyl-propan-2-yl)ethanamide, A830771

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVEJEOTYLAFEDZ-UHFFFAOYSA-N

5531-33-9
N-(2-Methyl-1-phenylpropyl)benzenesulfonamide (1 supplier)117583-62-7
N-(2-Methyl-1-phenylpropyl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-1-phenylpropyl)cyclopropanamine | CAS Registry Number: 1158060-42-4
Synonyms: N-(2-methyl-1-phenylpropyl)cyclopropanamine, BBV-27228773, EN300-166962

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEKMUCRIIVILOB-UHFFFAOYSA-N

1158060-42-4
n-(2-Methyl-1-phenylpropyl)cyclopropanecarboxamide (0 suppliers)1252296-17-5
n-(2-Methyl-1-phenylpropyl)furan-2-carboxamide (0 suppliers)923680-87-9
N-(2-methyl-1-phenylpropyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1-phenylpropyl)hydroxylamine | CAS Registry Number: 887411-41-8
Synonyms: N-(2-METHYL-1-PHENYL-PROPYL)-HYDROXYLAMINE, SCHEMBL12988125, CTK8A6832, AKOS006285796

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCZDPFGDLXZFHE-UHFFFAOYSA-N

887411-41-8
N-(2-methyl-1-piperidin-1-ylpropan-2-yl)-n-pyridin-2-ylpropanamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide;hydrochloride | CAS Registry Number: 54152-65-7
Synonyms: N-(1,1-Dimethyl-2-(1-piperidinyl)ethyl)-N-2-pyridinylpropanamide hydrochloride, Propanamide, N-(1,1-dimethyl-2-(1-piperidinyl)ethyl)-N-2-pyridinyl-, monohydrochloride, AC1MIB9S, LS-119217, N-(2-methyl-1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide hydrochloride

Molecular Formula: C17H28ClN3OMolecular Weight: 325.876720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIMQECCCZMVPGP-UHFFFAOYSA-N

54152-65-7
N-(2-Methyl-1-pyrrolidinyl)-AcetaMide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-methylpyrrolidin-1-yl)acetamide | CAS Registry Number: 1217888-19-1
Synonyms: N-(2-METHYL-1-PYRROLIDINYL)-ACETAMIDE

Molecular Formula: C7H14N2OMolecular Weight: 142.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVFZKDJGOMUQNZ-UHFFFAOYSA-N

1217888-19-1
N-(2-Methyl-1-pyrrolidinyl)-Thiourea (0 suppliers)
Compound Structure IUPAC Name: (2-methylpyrrolidin-1-yl)thiourea | CAS Registry Number: 1263000-24-3
Synonyms: 1-(2-Methylpyrrolizino)thiourea, 1-(2-methylpyrrolidin-1-yl)thiourea, HE304506, N-(2-METHYL-1-PYRROLIDINYL)-THIOUREA

Molecular Formula: C6H13N3SMolecular Weight: 159.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DGUDFTILKQFTHT-UHFFFAOYSA-N

1263000-24-3
N-(2-Methyl-1-sulfanylpropan-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-1-sulfanylpropan-2-yl)acetamide | CAS Registry Number: 1824137-55-4
Synonyms: ZINC238069806

Molecular Formula: C6H13NOSMolecular Weight: 147.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWGPVTZOVPKRHZ-UHFFFAOYSA-N

1824137-55-4
N-(2-Methyl-1H-benzo[d]imidazol-6-yl)azetidine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3H-benzimidazol-5-yl)azetidine-3-carboxamide | CAS Registry Number: 1361116-35-9
Synonyms: ZINC72344624, AKOS015303290, AKOS015920550, CCG-209354, N-(2-methyl-3H-1,3-benzodiazol-5-yl)azetidine-3-carboxamide, Azetidine-3-carboxylic acid (2-methyl-3H-benzoimidazol-5-yl)-amide

Molecular Formula: C12H14N4OMolecular Weight: 230.271 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GBQRQXONSZHMOS-UHFFFAOYSA-N

1361116-35-9
N-(2-methyl-1H-indol-5-yl)-1H-indazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-1H-indol-5-yl)-1H-indazole-3-carboxamide | CAS Registry Number: 1147823-20-8
Synonyms: CHEMBL3823750, MolPort-009-297-740, ZINC32828573, MCULE-2771188480, T6391581, Z372876602

Molecular Formula: C17H14N4OMolecular Weight: 290.326 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MUDFVAWDEODKKM-UHFFFAOYSA-N

1147823-20-8
N-(2-methyl-1H-indol-5-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-44-9
N-(2-methyl-1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-20-8
N-(2-methyl-2-(4-nitrophenyl)propyl)amine (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-nitrophenyl)propan-1-amine | CAS Registry Number: 180081-08-7
Synonyms: 2-methyl-2-(4-nitrophenyl)propan-1-amine, SCHEMBL394201, PKCBB_01989, VAXHPBASXFFHMG-UHFFFAOYSA-N, ZINC59672897, AKOS022810455, FCH3738853, A1-09586

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAXHPBASXFFHMG-UHFFFAOYSA-N

180081-08-7
N-(2-METHYL-2-(METHYLTHIO)PROPIONYL)-L-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-methyl-2-methylsulfanylpropanoyl)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 74407-29-7
Synonyms: CCRIS 5262, SA 679, CID53027, BRN 5518859, LS-59037, N-(2-Methyl-2-(methylthio)propionyl)-L-cysteine, L-Cysteine, N-(2-methyl-2-(methylthio)-1-oxopropyl)-, CYSTEINE, N-(2-METHYL-2-(METHYLTHIO)PROPIONYL)-, L-

Molecular Formula: C8H15NO3S2Molecular Weight: 237.339600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDZVGRUIIJLSTI-YFKPBYRVSA-N

74407-29-7
N-(2-Methyl-2-{[(2,4,6-trimethylphenyl)methyl]sulfanyl}propyl)-2-(trifluoromethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-2-[(2,4,6-trimethylphenyl)methylsulfanyl]propyl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 343372-98-5
Synonyms: N-(2-methyl-2-{[(2,4,6-trimethylphenyl)methyl]sulfanyl}propyl)-2-(trifluoromethyl)benzamide, N-{2-[(mesitylmethyl)sulfanyl]-2-methylpropyl}-2-(trifluoromethyl)benzenecarboxamide, KS-00003BHM, ZINC5378754, AKOS005096305, MCULE-9684815681, 6M-721

Molecular Formula: C22H26F3NOSMolecular Weight: 409.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUVXLMVZHRFPGJ-UHFFFAOYSA-N

343372-98-5
N-(2-Methyl-2-{[(2,4,6-trimethylphenyl)methyl]sulfanyl}propyl)-3-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-2-[(2,4,6-trimethylphenyl)methylsulfanyl]propyl]-3-nitrobenzamide | CAS Registry Number: 338962-62-2
Synonyms: N-{2-[(mesitylmethyl)sulfanyl]-2-methylpropyl}-3-nitrobenzenecarboxamide, N-(2-methyl-2-{[(2,4,6-trimethylphenyl)methyl]sulfanyl}propyl)-3-nitrobenzamide, Bionet1_002519, Oprea1_817638, SCHEMBL18375949, HMS575J21, KS-00001XOB, ZINC1392495, AKOS005095360, MCULE-5485651975, 5M-706

Molecular Formula: C21H26N2O3SMolecular Weight: 386.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJENFHXZUJSIBP-UHFFFAOYSA-N

338962-62-2
N-(2-Methyl-2-{[(2,4,6-trimethylphenyl)methyl]sulfanyl}propyl)-3-nitropyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-2-[(2,4,6-trimethylphenyl)methylsulfanyl]propyl]-3-nitropyridin-2-amine | CAS Registry Number: 338962-64-4
Synonyms: N-{2-[(mesitylmethyl)sulfanyl]-2-methylpropyl}-3-nitro-2-pyridinamine, N-(2-methyl-2-{[(2,4,6-trimethylphenyl)methyl]sulfanyl}propyl)-3-nitropyridin-2-amine, Bionet1_002541, Oprea1_449978, HMS575L03, KS-00001XOD, ZINC20387769, AKOS005095391, MCULE-9702223272, 5M-709

Molecular Formula: C19H25N3O2SMolecular Weight: 359.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFUPUMUIDGFDLL-UHFFFAOYSA-N

338962-64-4
N-(2-METHYL-2-{[3-(TRIFLUOROMETHYL)BENZYL]SULFANYL}PROPYL)-2,6-DINITRO-4-(TRIFLUOROMETHYL)ANILINE (0 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]propyl]-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 343372-88-3
Synonyms: N-(2-methyl-2-{[3-(trifluoromethyl)benzyl]sulfanyl}propyl)-2,6-dinitro-4-(trifluoromethyl)aniline, N-[2-methyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]propyl]-2,6-dinitro-4-(trifluoromethyl)aniline, N-[2-methyl-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)propyl]-2,6-dinitro-4-(trifluoromethyl)aniline, ZINC8857410, AKOS005096138, MCULE-6041079521, 6M-702

Molecular Formula: C19H17F6N3O4SMolecular Weight: 497.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: MFWNJYQDZJSIGR-UHFFFAOYSA-N

343372-88-3
N-(2-Methyl-2-{[3-(trifluoromethyl)benzyl]sulfanyl}propyl)-5-nitro-2-pyridinamine (2 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]propyl]-5-nitropyridin-2-amine | CAS Registry Number: 343373-01-3
Synonyms: N-(2-methyl-2-{[3-(trifluoromethyl)benzyl]sulfanyl}propyl)-5-nitro-2-pyridinamine, N-[2-methyl-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)propyl]-5-nitropyridin-2-amine, Bionet1_002555, AC1MPQL3, HMS575L17, KS-00001YK2, ZINC20389638, AKOS005096403, MCULE-3584496303, 6M-729, N-[2-methyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]propyl]-5-nitropyridin-2-amine

Molecular Formula: C17H18F3N3O2SMolecular Weight: 385.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OCFQHUSBDFQEEZ-UHFFFAOYSA-N

343373-01-3
N-(2-Methyl-2-{[3-(trifluoromethyl)benzyl]sulfanyl}propyl)urea (2 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]propyl]urea | CAS Registry Number: 339104-14-2
Synonyms: N-(2-methyl-2-{[3-(trifluoromethyl)benzyl]sulfanyl}propyl)urea, [2-methyl-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)propyl]urea, AC1LSG9F, KS-000020JS, ZINC1401969, AKOS005103496, MCULE-3179982448, 8M-724, [2-methyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]propyl]urea

Molecular Formula: C13H17F3N2OSMolecular Weight: 306.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BQDSYVIXCTYFGR-UHFFFAOYSA-N

339104-14-2
n-(2-Methyl-2-morpholinopropyl)cyclopropanecarboxamide (0 suppliers)1208794-61-9
n-(2-Methyl-2-morpholinopropyl)isobutyramide (0 suppliers)1210698-74-0
n-(2-Methyl-2-morpholinopropyl)propionamide (0 suppliers)1197877-49-8
N-(2-METHYL-2-NITROPROPYL)-4-NITROSOANILINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-2-nitropropyl)-4-nitrosoaniline | CAS Registry Number: 24458-48-8
Synonyms: Nitrol (promoter), N-(2-Methyl-2-nitropropyl)-4-nitrosoaniline, CP 25017, EINECS 246-267-9, BRN 2941449, N-(p-Nitrosoanilinomethyl)-2-nitropropane, N-(2-Methyl-2-nitropropyl)-p-nitrosoaniline, N-(2-Methyl-2-nitropropyl)-4-nitrosobenzamine, Aniline, N-(2-methyl-2-nitropropyl)-p-nitroso-, N-(2-Methyl-2-nitropropyl)-p-nitrosobenzenamine, Benzenamine, N-(2-methyl-2-nitropropyl)-4-nitroso-, AC1Q1WPD, AC1L3K56, CTK4F3722, AR-1J8104, AG-E-72918, LS-19894, Benzenamine, N-(2-methyl-2-nitropropyl)-p-nitroso-, Benzenamine,N-(2-methyl-2-nitropropyl)-4-nitroso-, Benzenamine, N-(2-methyl-2-nitropropyl)-p-nitroso- (9CI)

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HGAHFVOTRBLLFI-UHFFFAOYSA-N

24458-48-8
N-(2-methyl-2-nitropropyl)-n-(4-nitrosophenyl)nitrous Amide (0 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-2-nitropropyl)-N-(4-nitrosophenyl)nitrous amide | CAS Registry Number: 52768-11-3
Synonyms: N-(2-Methyl-2-nitro-propyl)-N-(4-nitrosophenyl)nitrous amide, Benzenamine, N-(2-methyl-2-nitropropyl)-n,4-dinitroso-, AGN-PC-0JPRSR, AC1L5725, N-(2-methyl-2-nitropropyl)-N-(4-nitrosophenyl)nitrous amide

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WELXEAXOCREJBX-UHFFFAOYSA-N

52768-11-3
N-(2-METHYL-2-PHENYL-PROPYL)-FORMAMIDE (0 suppliers)
N-(2-methyl-2-propanyl)-2-(trifluoromethyl)benzamide (1 supplier)304663-19-2
N-(2-Methyl-2-sulfanylpropyl)pyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-2-sulfanylpropyl)pyridine-3-carboxamide | CAS Registry Number: 307492-59-7
Synonyms: N-(2-methyl-2-sulfanylpropyl)pyridine-3-carboxamide, SCHEMBL6790267, KS-00002BGJ, AKOS030253671, ZINC136863713, SS-4967, n-(2-methyl-2-sulfanylpropyl)-3-pyridylcarboxamide

Molecular Formula: C10H14N2OSMolecular Weight: 210.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFHPMPUWUCQVDW-UHFFFAOYSA-N

307492-59-7
N-(2-methyl-3,4-dihydro-1h-isoquinolin-5-yl)-1,3-benzodioxole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 41957-39-5
Synonyms: BRN 0442451, 3,4-Methylenedioxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide, Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-5-(3,4-methylenedioxybenzamido)-, N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-1,3-benzodioxole-5-carboxamide, Benzamide, 3,4-methylenedioxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)-, AC1MI5SD, AGN-PC-0KO8R8, CTK8I6874, LS-27194

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLZDZCZGMLISPC-UHFFFAOYSA-N

41957-39-5
N-(2-Methyl-3,4-dihydronaphthalen-1-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-methyl-3,4-dihydronaphthalen-1-yl)acetamide | CAS Registry Number: 222415-37-4
Synonyms: 1-ACETYLAMINO-2-METHYL-3,4-DIHYDRONAPHTHALENE, SCHEMBL10041964, ZINC44137396, 1-(Acetylamino)-2-methyl-3,4-dihydronaphthalene, N-(2-methyl-3,4-dihydronaphthalen-1-yl)acetamide

Molecular Formula: C13H15NOMolecular Weight: 201.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FEJGAYCFLABIDX-UHFFFAOYSA-N

222415-37-4
N-(2-Methyl-3,5-dinitrobenzoyl)-L-glutamic acid (1 supplier)52090-28-5
N-(2-methyl-3,5-dinitrophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3,5-dinitrophenyl)acetamide | CAS Registry Number: 3484-26-2
Synonyms: N-Acetyl-2-methyl-3,5-dinitroanilin, AGN-PC-00NDSH, CTK8I3432, Acetamide, N-(2-methyl-3,5-dinitrophenyl)-, N-ACETYL-2-METHYL-3,5-DINITROANILINE, W-2603

Molecular Formula: C9H9N3O5Molecular Weight: 239.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAXBMKYEADPDFG-UHFFFAOYSA-N

3484-26-2
N-(2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl) cyclopropanecarboxamide (2 suppliers)1231892-79-7
N-(2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-(pyridin-2-yl)acetamide (0 suppliers)2677780-42-4
N-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(trifluoromethyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 882678-97-9
Synonyms: SCHEMBL5488788, RWVFELGBOPPHQD-UHFFFAOYSA-N, DA-01929

Molecular Formula: C21H23BF3NO3Molecular Weight: 405.218430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RWVFELGBOPPHQD-UHFFFAOYSA-N

882678-97-9
N-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (0 suppliers)2256822-74-7
N-(2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylamide (1 supplier)1643571-85-0
N-(2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide (0 suppliers)2095280-78-5
N-(2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclohexanecarboxamide (0 suppliers)2575730-58-2
N-(2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)picolinamide (0 suppliers)2575730-59-3
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