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CHEMICAL products beginning with : N
29651 to 29700 of 75765 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 [594] 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(cyclohexylmethyl)pyridin-4-amine (1 supplier)939755-78-9
N-(cyclohexylsulfonyl)-4-methoxyBenzamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylsulfonyl-4-methoxybenzamide | CAS Registry Number: 15241-43-7
Synonyms: N-(cyclohexylsulfonyl)-4-methoxybenzamide, DA-44140

Molecular Formula: C14H19NO4SMolecular Weight: 297.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOCAASLGSGKTOC-UHFFFAOYSA-N

15241-43-7
N-(Cyclohexylthio)Phthalimide (50 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylsulfanylisoindole-1,3-dione | CAS Registry Number: 17796-82-6
Synonyms: Santogard PVI, Santogard PVI-DS, Cyclohexylthiophthalimide, N-CHTP, cyclohexyl thiophthalimide, N-(Cyclohexylthio)phthalimide, N-Cyclohexylsulfenylphthalimide, Oprea1_037917, HSDB 7259, MLS000054273, Phthalimide, N-(cyclohexylthio)-, C14H15NO2S, EINECS 241-774-1, BRN 0613992, ZINC02017852, CP 29242, 2-cyclohexylsulfanyl-isoindole-1,3-dione, SMR000066211, 1H-Isoindole-1,3(2H)-dione, 2-(cyclohexylthio)-, LS-109454

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEZWYKZHXASYJN-UHFFFAOYSA-N

17796-82-6
N-(cyclooctylideneamino)-2-(n-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(cyclooctylideneamino)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide | CAS Registry Number: 5605-78-7
Synonyms: AG-205/37007442, ZINC00714519, AC1LKEDX, MolPort-002-158-540, ZINC714519, STK742597, AKOS001623744, MCULE-4880898476, A1673/0071347, N-(cyclooctylideneamino)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide, N-[2-(2-cyclooctylidenehydrazino)-2-oxoethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxybenzenesulfonamide, N-[2-(2-cyclooctylidenehydrazinyl)-2-oxoethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxybenzenesulfonamide (non-preferred name)

Molecular Formula: C26H35N3O5SMolecular Weight: 501.638200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XARIDUNERYEEGD-UHFFFAOYSA-N

5605-78-7
N-(CYCLOOCTYLIDENEAMINO)-4-METHYL-BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(cyclooctylideneamino)-4-methylbenzenesulfonamide | CAS Registry Number: 2567-85-3
Synonyms: MolPort-001-490-988, MolPort-003-912-195, NSC117506, STK408651, CID272800, ZINC04582472, N'-cyclooctylidene-4-methylbenzenesulfonohydrazide

Molecular Formula: C15H22N2O2SMolecular Weight: 294.412380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZZUWPBPPGAHOB-UHFFFAOYSA-N

2567-85-3
N-(CYCLOOCTYLIDENEAMINO)PYRIDINE-4-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(cyclooctylideneamino)pyridine-4-carboxamide | CAS Registry Number: 13117-17-4
Synonyms: BRN 0478021, MolPort-002-957-507, STK151497, CID202702, ZINC04694516, Isonicotinic acid, cyclooctylidenehydrazide, LS-84882, N'-cyclooctylidenepyridine-4-carbohydrazide, 5-22-02-00225 (Beilstein Handbook Reference)

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLUAKETWIMTOQB-UHFFFAOYSA-N

13117-17-4
N-(CYCLOPENTYL-PHENYL-METHYL)-2-PROPYLAMINO-PROPANAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[cyclopentyl(phenyl)methyl]-2-(propylamino)propanamide hydrochloride | CAS Registry Number: 23459-29-2
Synonyms: CID211605, LS-124115, N-(alpha-Cyclopentylbenzyl)-2-(propylamino)propionamide monohydrochloride, Propionamide, N-(alpha-cyclopentylbenzyl)-2-(propylamino)-, monohydrochloride

Molecular Formula: C18H29ClN2OMolecular Weight: 324.888660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JJXVLJQZYUSHEI-UHFFFAOYSA-N

23459-29-2
N-(Cyclopentylcarbonyl)-2-methylalanine (6 suppliers)
N-(Cyclopentylcarbonyl)-beta-alanine (3 suppliers)
N-(CYCLOPENTYLCARBONYL)-L-PHENYLALANYL-N-(1-(CYCLOHEXYLMETHYL)-2-(DIMETHOXYPHOSPHINYL)-2-HYDROXYETHYL)-L-LEUCINAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[[(2S)-2-[(3-cyclohexyl-1-dimethoxyphosphoryl-1-hydroxypropan-2-yl)amino]-4-methylpentanoyl]amino]-1-oxo-3-phenylpropan-2-yl]cyclopentanecarboxamide | CAS Registry Number: 125399-14-6
Synonyms: SQ 32602, CID5487291, SQ 32,602, L-Leucinamide, N-(cyclopentylcarbonyl)-L-phenylalanyl-N-(1-(cyclohexylmethyl)-2-(dimethoxyphosphinyl)-2-hydroxyethyl)-

Molecular Formula: C32H52N3O7PMolecular Weight: 621.744941 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RHDIRUWZDFQKEV-WSBFXQKSSA-N

125399-14-6
N-(Cyclopentylcarbonyl)alanine (3 suppliers)
N-(CYCLOPENTYLIDENE-DIMETHYLAMINO-METHYL)FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[cyclopentylidene(dimethylamino)methyl]formamide | CAS Registry Number: 99518-14-6
Synonyms: CID188577, N-(cyclopentylidene-dimethylamino-methyl)formamide

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVWOQXABTQBART-UHFFFAOYSA-N

99518-14-6
N-(CYCLOPENTYLIDENEAMINO)-2,4-DINITRO-ANILINE (7 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylideneamino)-2,4-dinitroaniline | CAS Registry Number: 2057-87-6
Synonyms: NSC25014, CID230309, ZINC04536404, Cyclopentanone 2,4-dinitrophenylhydrazone, PB-01954954

Molecular Formula: C11H12N4O4Molecular Weight: 264.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PWMLZJHXUHLKPB-UHFFFAOYSA-N

2057-87-6
N-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine | CAS Registry Number: 90931-84-3
Synonyms: BRN 5587849, 6-(4-Morpholinyl)-3(2H)-pyridazinone cyclopentylidenehydrazone, 3(2H)-Pyridazinone, 6-(4-morpholinyl)-, cyclopentylidenehydrazone, LS-130054

Molecular Formula: C13H19N5OMolecular Weight: 261.322860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SLXIFGSAJLELRG-UHFFFAOYSA-N

90931-84-3
N-(CYCLOPENTYLIDENEAMINO)BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylideneamino)benzamide | CAS Registry Number: 24214-78-6
Synonyms: PhCON2 cyclopen, Ambcb5105508, NCIOpen2_003319, CBDivE_000349, NSC70196, MolPort-000-557-837, AIDS008981, AIDS-008981, CID250609, ZINC00254724, Benzoic acid, cyclopentylidenehydrazide

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URIUOWGGBXGZKZ-UHFFFAOYSA-N

24214-78-6
N-(cyclopentylideneamino)cyclopentanimine (1 supplier)
Compound Structure IUPAC Name: N-(cyclopentylideneamino)cyclopentanimine | CAS Registry Number: 20615-04-7
Synonyms: Cyclopentanone, cyclopentylidenehydrazone, STK043364, cyclopentanone azine, AGN-PC-0JMRIP, AC1L3HJL, dicyclopentylidenehydrazine, SCHEMBL1254917, N,N'-dicyclopentylidenehydrazine, MolPort-004-831-248, ZINC05133577, AKOS005384047, MCULE-8209203485

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFQDLKRAVRTKMF-UHFFFAOYSA-N

20615-04-7
N-(cyclopentylideneamino)pyridine-4-carboxamide (1 supplier)5329-11-3
N-(cyclopentylmethyl)-1-[4-[(cyclopentylmethylamino)methyl]cyclohexyl]methanamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-N-[[4-[(cyclopentylmethylamino)methyl]cyclohexyl]methyl]methanamine;dihydrochloride | CAS Registry Number: 3875-01-2
Synonyms: N,N'-(1,4-Cyclohexylenedimethylene)dicyclopentanemethylamine dihydrochloride, N,N'-Bis(cyclopentylmethyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, 1,4-Cyclohexanebis(methylamine), N,N'-bis(cyclopentylmethyl)-, dihydrochloride, AC1Q3ANF, AC1L2T51, cyclohexane-1,4-diylbis[n-(cyclopentylmethyl)methanamine] dihydrochloride, LS-56455, 1-cyclopentyl-N-[[4-[(cyclopentylmethylamino)methyl]cyclohexyl]methyl]methanamine dihydrochloride

Molecular Formula: C20H40Cl2N2Molecular Weight: 379.454 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VLFMJVSCBCADEJ-UHFFFAOYSA-N

3875-01-2
N-(cyclopentylmethyl)-2-(2-methyl-1H-imidazol-1-yl)ethanamine (1 supplier)50765-30-5
N-(CYCLOPENTYLMETHYL)-4-[2-ETHYL-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 365429-27-2
Synonyms: SureCN3890909, CTK4H6671, AG-F-27476

Molecular Formula: C23H27N3SMolecular Weight: 377.545580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEZHHCMJXNVGAJ-UHFFFAOYSA-N

365429-27-2
N-(CYCLOPENTYLMETHYL)-N-((3R)-3-HYDROXY-4-(((4-METHOXYPHENYL)SULFONYL) (2-METHYLPROPYL)AMINO) BUTYL)-4-METHOXYBENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-N-[(3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]butyl]-4-methoxybenzenesulfonamide | CAS Registry Number: 172738-46-4
Synonyms: AIDS096593, AIDS096709, AIDS-096709, CID481395, ((2R)-4-((Cyclopentylmethyl)((4-methoxyphenyl)sulfonyl)amino)-2-hydroxybutyl)((4-methoxyphenyl)sulfonyl)(2-methylpropyl)amine, ((2R)-4-{(Cyclopentylmethyl)[(4-methoxyphenyl)sulfonyl]amino}-2-hydroxybutyl)[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amine, Benzenesulfonamide, N-(cyclopentylmethyl)-N-((3R)-3-hydroxy-4-(((4-methoxyphenyl)sulfonyl)(2-methylpropyl)amino)butyl)-4-methoxy-, Benzenesulfonamide, N-(cyclopentylmethyl)-N-[(3R)-3-hydroxy-4-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]butyl]-4-methoxy-

Molecular Formula: C28H42N2O7S2Molecular Weight: 582.772280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OPJNHRSFFGTPMY-XMMPIXPASA-N

172738-46-4
N-(cyclopentylmethyl)pyridin-3-amine (1 supplier)939755-72-3
N-(Cyclopentyloxy Curbonyloxy) Succinimide (31 suppliers)
Compound Structure IUPAC Name: cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 128595-07-3
Synonyms: N-(Cyclopentyloxycarbonyloxy)succinimide, AG-D-58847, CP-OSU [N-(Cyclopentyloxy curbonyloxy)succinimide], Carbonic acid,cyclopentyl 2,5-dioxo-1-pyrrolidinyl ester, ACMC-20a2vj, AGN-PC-00Q2RT, CTK4B6011, MolPort-003-981-648, Cyclopentyl N-Succinimidyl Carbonate, ANW-54653, AKOS015855289, RL01383, AK-44511, M706, N-(Cyclopentyloxy curbonyloxy) Succinimide, TL8000696, C2695, FT-0658612, ST51055278, M-1875

Molecular Formula: C10H13NO5Molecular Weight: 227.213920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MKHDXOXWZKDUKB-UHFFFAOYSA-N

128595-07-3
N-(cyclopropanecarbonyl)cyclopropanecarboxamide (6 suppliers)
Compound Structure IUPAC Name: N-(cyclopropanecarbonyl)cyclopropanecarboxamide | CAS Registry Number: 10528-56-0
Synonyms: Dicyclopropanecarboxamide, NSC 144197, BRN 1947481, Cyclopropanecarboxamide, N-cyclopropanecarbonyl-, NSC144197, SureCN246975, AC1L3Z0O, NSC-144197, LS-61783, 4-09-00-00004 (Beilstein Handbook Reference)

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLPDHOAILQJTHX-UHFFFAOYSA-N

10528-56-0
N-(Cyclopropyl(pyridin-4-yl)methyl)piperidine-4-carboxamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[cyclopropyl(pyridin-4-yl)methyl]piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1417794-59-2
Synonyms: MolPort-035-690-722, AKOS024464334, AK159757

Molecular Formula: C15H22ClN3OMolecular Weight: 295.807680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LCHQDMZOXSUYFN-UHFFFAOYSA-N

1417794-59-2
N-(cyclopropyl)-4-iodobenzenesulphonamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-4-iodobenzenesulfonamide | CAS Registry Number: 403793-10-2
Synonyms: CYCLOPROPYL((4-IODOPHENYL)SULFONYL)AMINE, AC1N9BBA, SCHEMBL2441219, CTK7C3331, MolPort-006-755-298, ZINC2582346, MFCD02662213, ZINC02582346, N-cyclopropyl-4-iodobenzenesulfonamide, AKOS009161371, MS-8159, ST50952302

Molecular Formula: C9H10INO2SMolecular Weight: 323.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILCZGONWLWIQSZ-UHFFFAOYSA-N

403793-10-2
N-(cyclopropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thiophenecarboxamide (0 suppliers)1036386-65-8
N-(cyclopropyl-1-methyl)-6-(6,7-dimethoxyquinolin-4-yloxy)-1-naphthamide (1 supplier)861876-20-2
N-(CYCLOPROPYL-PHENYL-METHYL)-2-DIETHYLAMINO-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[cyclopropyl(phenyl)methyl]-2-(diethylamino)acetamide | CAS Registry Number: 23459-53-2
Synonyms: BRN 2980267, CID211613, LS-8776, N-(alpha-Cyclopropylbenzyl)-2-(diethylamino)acetamide, Acetamide, N-(alpha-cyclopropylbenzyl)-2-(diethylamino)-

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REESMHGNRVHAOE-UHFFFAOYSA-N

23459-53-2
N-(Cyclopropylcarbonyl)-2-methylalanine (5 suppliers)
N-(Cyclopropylcarbonyl)-beta-alanine (3 suppliers)
N-(cyclopropylcarbonyl)-N-ethylGlycine (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclopropanecarbonyl(ethyl)amino]acetic acid | CAS Registry Number: 1179737-73-5
Synonyms: SCHEMBL15447884, ZINC38015393, AKOS010249689, DA-47556

Molecular Formula: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXORHNOQMXQFRX-UHFFFAOYSA-N

1179737-73-5
N-(cyclopropylcarbonyl)-N-methylGlycine (6 suppliers)
Compound Structure IUPAC Name: 2-[cyclopropanecarbonyl(methyl)amino]acetic acid | CAS Registry Number: 926213-98-1
Synonyms: 2-[(CYCLOPROPYLCARBONYL)(METHYL)AMINO]ACETIC ACID, AC1Q3X9R, SCHEMBL15447883, CTK6H9004, MolPort-004-297-940, ZINC20281981, AKOS000133918, AJ-76860, AK-71764, DA-40471, TR-066269, (1-cyclopropyl-N-methylformamido)acetic acid, 2-(N-Methylcyclopropanecarboxamido)acetic acid, EN300-31146, [(cyclopropylcarbonyl)(methyl)amino]acetic acid, 2-(1-cyclopropyl-N-methylformamido)acetic acid

Molecular Formula: C7H11NO3Molecular Weight: 157.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSEXRJPSOUALOF-UHFFFAOYSA-N

926213-98-1
N-(Cyclopropylcarbonyl)alanine (3 suppliers)
N-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide (0 suppliers)913691-71-1
N-(CYCLOPROPYLMETHYL)-1-PHENYLETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-1-phenylethanamine;hydrochloride | CAS Registry Number: 1048640-39-6
Synonyms: N-(Cyclopropylmethyl)-1-phenylethanamine hydrochloride, (CYCLOPROPYLMETHYL)(1-PHENYLETHYL)AMINE HYDROCHLORIDE, ARONIS004850, KS-00003XIY, MolPort-001-572-086, ZX-CM016839, MFCD03930933, AKOS003744313, MCULE-3771200675, AK479601, BB0281949, BG01519260, ST45041635, ST50522752, (cyclopropylmethyl)(phenylethyl)amine, chloride

Molecular Formula: C12H18ClNMolecular Weight: 211.733 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FFABYRXHIHXIBC-UHFFFAOYSA-N

1048640-39-6
N-(CYCLOPROPYLMETHYL)-19-N-PROPYLDIHYDRONORORVINOL (3 suppliers)16524-73-5
N-(cyclopropylmethyl)-1H-Imidazole-1-propanamine (4 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-3-imidazol-1-ylpropan-1-amine | CAS Registry Number: 290328-47-1
Synonyms: SCHEMBL6394030, AKOS009845821, DA-07296, F2158-1961, N-(cyclopropylmethyl)-3-(1H-imidazol-1-yl)propan-1-amine

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQWIDMUWDVRQST-UHFFFAOYSA-N

290328-47-1
N-(cyclopropylmethyl)-2,3-dimethoxy-Benzenemethanamine (0 suppliers)1019504-31-4
N-(Cyclopropylmethyl)-2,5-dimethylaniline (6 suppliers)
N-(Cyclopropylmethyl)-2,6-dimethylaniline (3 suppliers)
N-(Cyclopropylmethyl)-2-(4-((3-fluorobenzyl)oxy)-3-methoxyphenyl)ethanamine (1 supplier)942302-57-0
N-(Cyclopropylmethyl)-2-butanamine (6 suppliers)
N-(Cyclopropylmethyl)-2-methoxy-1-ethanamine (7 suppliers)
N-(cyclopropylmethyl)-2-methoxy-5-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2-methoxy-5-nitrobenzamide | CAS Registry Number: 288151-88-2
Synonyms: SCHEMBL6590271, MolPort-009-485-641, OXJLGTGPUDZMTD-UHFFFAOYSA-N, ZINC22971910, MCULE-6890176799, DA-42894, N-cyclopropylmethyl-2-methoxy-5-nitrobenzamide, T6331533, Z288777284

Molecular Formula: C12H14N2O4Molecular Weight: 250.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXJLGTGPUDZMTD-UHFFFAOYSA-N

288151-88-2
N-(cyclopropylmethyl)-2-methyl-Benzenemethanamine (0 suppliers)91562-35-5
N-(Cyclopropylmethyl)-2-propanamine hydrochloride (4 suppliers)
N-(cyclopropylmethyl)-3-(trifluoromethyl)-Benzenemethanamine (0 suppliers)912291-12-4
N-(cyclopropylmethyl)-3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]Propanamide (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propanamide | CAS Registry Number: 251946-11-9
Synonyms: SCHEMBL8353560, ZINC166541722, DA-43069, N-(cyclopropylmethyl)-3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propanamide

Molecular Formula: C21H25N5OMolecular Weight: 363.465 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KFXCCWYQZYDTOG-UHFFFAOYSA-N

251946-11-9
N-(cyclopropylmethyl)-3-fluoro-Benzenemethanamine (5 suppliers)1019506-87-6
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