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CHEMICAL products beginning with : N
29051 to 29100 of 74556 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-(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 (5 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 (6 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 (78 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 (7 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 (7 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 (3 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 (1 supplier)1036386-65-8
N-(cyclopropyl-1-methyl)-6-(6,7-dimethoxyquinolin-4-yloxy)-1-naphthamide (2 suppliers)861876-20-2
N-(CYCLOPROPYL-PHENYL-METHYL)-2-DIETHYLAMINO-ACETAMIDE (5 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 (9 suppliers)
N-(Cyclopropylcarbonyl)-beta-alanine (7 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 (3 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 (7 suppliers)
N-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide (1 supplier)913691-71-1
N-(CYCLOPROPYLMETHYL)-19-N-PROPYLDIHYDRONORORVINOL (4 suppliers)16524-73-5
N-(cyclopropylmethyl)-1H-Imidazole-1-propanamine (5 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 (1 supplier)1019504-31-4
N-(Cyclopropylmethyl)-2,5-dimethylaniline (11 suppliers)
N-(Cyclopropylmethyl)-2,6-dimethylaniline (7 suppliers)
N-(Cyclopropylmethyl)-2-(4-((3-fluorobenzyl)oxy)-3-methoxyphenyl)ethanamine (1 supplier)942302-57-0
N-(Cyclopropylmethyl)-2-butanamine (10 suppliers)
N-(Cyclopropylmethyl)-2-methoxy-1-ethanamine (12 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 (1 supplier)91562-35-5
N-(Cyclopropylmethyl)-2-propanamine hydrochloride (9 suppliers)
N-(cyclopropylmethyl)-3-(trifluoromethyl)-Benzenemethanamine (1 supplier)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 (7 suppliers)1019506-87-6
N-(cyclopropylmethyl)-3-hydroxy-N-phenylBenzamide (5 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-3-hydroxy-N-phenylbenzamide | CAS Registry Number: 1429320-56-8

Molecular Formula: C17H17NO2Molecular Weight: 267.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVIAKDVZKTYVCR-UHFFFAOYSA-N

1429320-56-8
N-(cyclopropylmethyl)-3-methoxy-Benzenemethanamine (7 suppliers)1019506-85-4
N-(cyclopropylmethyl)-3-nitropyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-3-nitropyridin-2-amine | CAS Registry Number: 1022146-55-9
Synonyms: SCHEMBL927386, LWBIGSQVTBKNDQ-UHFFFAOYSA-N, AKOS009142804, DA-16232

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWBIGSQVTBKNDQ-UHFFFAOYSA-N

1022146-55-9
N-(cyclopropylmethyl)-3-oxo-N-propyl-3,4-dihydroquinoxaline-2-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-3-oxo-N-propyl-4H-quinoxaline-2-carboxamide | CAS Registry Number: 1374849-36-1
Synonyms: SCHEMBL6990315, DA-11013

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBTNLIDOZPDJLY-UHFFFAOYSA-N

1374849-36-1
N-(cyclopropylmethyl)-3-Pyridinemethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 474448-88-9
Synonyms: SCHEMBL12200976, ZINC19884699, AKOS000227951, BBV-120627, DA-42385, (cyclopropylmethyl)[(pyridin-3-yl)methyl]amine, EN300-164649, F2158-1946

Molecular Formula: C10H14N2Molecular Weight: 162.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAXIFTPVQAZEIY-UHFFFAOYSA-N

474448-88-9
N-(Cyclopropylmethyl)-4-(2-phenoxyethoxy)aniline (7 suppliers)
N-(cyclopropylmethyl)-4-fluoro-Benzenemethanamine (7 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-N-[(4-fluorophenyl)methyl]methanamine | CAS Registry Number: 1019538-79-4
Synonyms: (cyclopropylmethyl)[(4-fluorophenyl)methyl]amine, AGN-PC-05D418, MolPort-004-379-008, AKOS000228004, MCULE-7997750039, NE28501, EN300-78455, 1-cyclopropyl-N-[(4-fluorophenyl)methyl]methanamine

Molecular Formula: C11H14FNMolecular Weight: 179.233963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMKBYKGNJPSQPJ-UHFFFAOYSA-N

1019538-79-4
N-(cyclopropylmethyl)-4-iodobenzenesulphonamide (2 suppliers)403793-05-5
N-(cyclopropylmethyl)-4-methoxy-2-nitrobenzenamine (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-4-methoxy-2-nitroaniline | CAS Registry Number: 1041593-38-7
Synonyms: SCHEMBL7820001, LFYMJIUKOUOUKK-UHFFFAOYSA-N, AKOS009229136, N-(cyclopropylmethyl)-4-methoxy-2-nitroaniline, Benzenamine, N-(cyclopropylmethyl)-4-methoxy-2-nitro-

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFYMJIUKOUOUKK-UHFFFAOYSA-N

1041593-38-7
N-(cyclopropylmethyl)-4-methyl-1-phenylpent-4-en-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-4-methyl-1-phenylpent-4-en-2-amine | CAS Registry Number: 37092-85-6
Synonyms: NSC181984, AC1L6ZKU, AGN-PC-0JOMT2, NSC-181984, N-(cyclopropylmethyl)-4-methyl-1-phenyl-pent-4-en-2-amine

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFASSIYHMIYPKS-UHFFFAOYSA-N

37092-85-6
N-(cyclopropylmethyl)-4-methyl-Benzenemethanamine (1 supplier)1019561-11-5
N-(Cyclopropylmethyl)-4-methylaniline (9 suppliers)
N-(cyclopropylmethyl)-4-phenoxy-Benzenemethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-N-[(4-phenoxyphenyl)methyl]methanamine | CAS Registry Number: 169943-53-7
Synonyms: AGN-PC-0269CZ, SCHEMBL8493653, GPSYUSNUBBWBIN-UHFFFAOYSA-N, N-Cyclopropylmethyl-N-(4-phenoxybenzyl)amine, N-(cyclopropylmethyl)-N-(4-phenoxybenzyl)amine, Benzenemethanamine, N-(cyclopropylmethyl)-4-phenoxy-

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPSYUSNUBBWBIN-UHFFFAOYSA-N

169943-53-7
N-(cyclopropylmethyl)-4-Piperidinamine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)piperidin-4-amine | CAS Registry Number: 1182895-15-3
Synonyms: SCHEMBL1009313, ZINC38040476, AKOS010243952, DA-47550

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UHFWRQJTYQNSLQ-UHFFFAOYSA-N

1182895-15-3
N-(CYCLOPROPYLMETHYL)-6,14-ENDO-ETHENO-7-(3-CARBOXY-3-N-BUTENYL)TETRAHYDRONORORIPAVINE ?-LACTONE (9 suppliers)
Compound Structure Synonyms: Cecbtnoo, CID195515, N-(Cyclopropylmethyl)-6,14-endo-etheno-7-(3-carboxy-3-n-butenyl)tetrahydronororipavine gamma-lactone

Molecular Formula: C28H31NO5Molecular Weight: 461.549440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OZWOAKUHWIGMQA-XXEDLTEQSA-N

127154-03-4
N-(Cyclopropylmethyl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine | CAS Registry Number: 943058-09-1
Synonyms: SCHEMBL1775555, MolPort-035-689-668, AKOS024261906, AK156806, AJ-142475, N-(cyclopropylmethyl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine

Molecular Formula: C13H21N5Molecular Weight: 247.339340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JVIVXXMRLDPXDJ-UHFFFAOYSA-N

943058-09-1
N-(cyclopropylmethyl)-7-iodo-1,2,4-Triazolo[4,3-a]pyridin-3-amine (6 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-7-iodo-[1,2,4]triazolo[4,3-a]pyridin-3-amine | CAS Registry Number: 1057393-53-9
Synonyms: SCHEMBL3622604, AKOS015904241, DB-059400, I14-16615

Molecular Formula: C10H11IN4Molecular Weight: 314.125610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSEZVTOPNRSVFE-UHFFFAOYSA-N

1057393-53-9
N-(cyclopropylmethyl)-Benzenemethanamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-cyclopropylmethanamine;hydrochloride | CAS Registry Number: 908843-90-3
Synonyms: N-(Cyclopropylmethyl)benzylamine HCl, OR451086

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XXVVIVCPCAGMMB-UHFFFAOYSA-N

908843-90-3
n-(cyclopropylmethyl)-n'-(1-naphthyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)-3-naphthalen-1-ylurea | CAS Registry Number: 102433-13-6
Synonyms: 1-Cyclopropylmethyl-3-(1-naphthyl)urea, Urea, 1-cyclopropylmethyl-3-(1-naphthyl)-, NSC135995, AC1L5WLV, AC1Q5O4F, MolPort-002-902-635, ZINC157611, HTS10468, MCULE-4043632962, NSC-135995, OR194689, LS-159718, 1-(cyclopropylmethyl)-3-naphthalen-1-ylurea

Molecular Formula: C15H16N2OMolecular Weight: 240.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FSZRXJWKROSULE-UHFFFAOYSA-N

102433-13-6
29051 to 29100 of 74556 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
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