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CHEMICAL products beginning with : N
87851 to 87900 of 130539 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 [1758] 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Cyclopropylbicyclo[2.2.1]heptan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-cyclopropylbicyclo[2.2.1]heptan-2-amine | CAS Registry Number: 1248318-81-1
Synonyms: N-cyclopropylbicyclo[2.2.1]heptan-2-amine, SCHEMBL14993971, AKOS010561842, N-cyclopropylbicyclo[2.2.1]heptan-3-amine

Molecular Formula: C10H17NMolecular Weight: 151.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBNQCEZXFFVEOB-UHFFFAOYSA-N

1248318-81-1
N-cyclopropylbicyclo[4.1.0]heptan-5-amine;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-cyclopropylbicyclo[4.1.0]heptan-5-amine;oxalic acid | CAS Registry Number: 101832-59-1
Synonyms: N-Cyclopropylnorcarane-2-amine oxalate, Norcarane-2-amine, N-cyclopropyl-, oxalate, AC1MI6NL, AGN-PC-0KOON9, LS-97248, N-cyclopropylbicyclo[4.1.0]heptan-5-amine; oxalic acid

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XYFQJUKAFSUWJD-UHFFFAOYSA-N

101832-59-1
N-CYCLOPROPYLCARBONYL-2-(7-METHOXY-NAPHTHALEN-1-YL)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]cyclopropanecarboxamide | CAS Registry Number: 138113-03-8
Synonyms: Sid 741846, CHEBI:151087, CID164405, LS-58579, N-(2-(7-Methoxynaphth-1-yl)ethyl)cyclopropanecarboxamide, N-Cyclopropylcarbonyl-2-(7-methoxy-1-naphthyl)ethylamine, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)cyclopropanecarboxamide, Cyclopropanecarboxamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, Cyclopropanecarboxylic acid [2-(7-methoxy-naphthalen-1-yl)-ethyl]-amide

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZQAGPUEZZMDSL-UHFFFAOYSA-N

138113-03-8
N-Cyclopropylcyclobutanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-cyclopropylcyclobutanamine;hydrochloride | CAS Registry Number: 872-92-4
Synonyms: N-cyclopropylcyclobutanamine hydrochloride

Molecular Formula: C7H14ClNMolecular Weight: 147.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XDFLOPRZIQRQAY-UHFFFAOYSA-N

872-92-4
n-cyclopropylcyclobutanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-cyclopropylcyclobutanecarboxamide | CAS Registry Number: 915403-77-9
Synonyms: Cyclobutanecarboxamide, N-cyclopropyl-, N-cyclopropylcyclobutanecarboxamide, AKOS006222304, F5791-1221

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZNQBNCEQKQIIM-UHFFFAOYSA-N

915403-77-9
N-Cyclopropylcyclobutanesulfonamide (1 supplier)1784425-09-7
N-Cyclopropylcycloheptanamine (2 suppliers)
Compound Structure IUPAC Name: N-cyclopropylcycloheptanamine | CAS Registry Number: 876-13-1
Synonyms: N-cyclopropylcycloheptanamine, Cyclopropyl-cycloheptyl-amin, SCHEMBL1679056, CTK5J7124, ZINC22144776, AKOS000132453, N-CYCLOHEPTYL-N-CYCLOPROPYLAMINE

Molecular Formula: C10H19NMolecular Weight: 153.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGRGJFYXZILMRB-UHFFFAOYSA-N

876-13-1
N-cyclopropylcyclohexanamine (3 suppliers)
Compound Structure IUPAC Name: N-cyclopropylcyclohexanamine | CAS Registry Number: 824-82-8
Synonyms: N-cyclohexyl-N-cyclopropylamine, SBB046530, cyclohexylcyclopropylamine, Cyclohexyl-cyclopropylamine, SureCN613478, AC1Q1H7D, Cyclohexanamine, N-cyclopropyl-, CTK3D9321, MolPort-004-314-180, ALBB-000365, STK502249, AKOS000152317, AG-C-17929, MCULE-2935218413, KB-99793, BB 0218307, EN300-32138

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MCQSVVAOVRESQK-UHFFFAOYSA-N

824-82-8
N-CYCLOPROPYLCYCLOHEXANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-cyclopropylcyclohexanamine | CAS Registry Number: 874-64-6
Synonyms: N-cyclopropylcyclohexanamine, N-cyclohexyl-N-cyclopropylamine, N-cyclopropylcyclohexylamine, Cyclohexanamine, N-cyclopropyl-, SBB046530, 824-82-8, cyclohexylcyclopropylamine, Cyclohexyl-cyclopropylamine, AC1Q1H7D, AGN-PC-02MR8W, SCHEMBL613478, 2-(cyclopropylamino)cyclohexyl, n-cyclohexyl-n-cyclopropylamino, n-cyclopropyl-n-cyclohexylamino, 2-(cyclopropylamino) cyclohexyl, CTK3D9321, MCQSVVAOVRESQK-UHFFFAOYSA-N, MolPort-004-314-180, ALBB-000365, 1-(cyclohexylamino)-cycloprop-1-yl

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MCQSVVAOVRESQK-UHFFFAOYSA-N

874-64-6
n-Cyclopropylcyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-cyclopropylcyclohexanecarboxamide | CAS Registry Number: 401589-86-4
Synonyms: N-cyclopropylcyclohexanecarboxamide, SCHEMBL3195796, ZINC6613424, AKOS003880596, CS-0291388, Z32367820

Molecular Formula: C10H17NOMolecular Weight: 167.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZCCJDSSCUIHCO-UHFFFAOYSA-N

401589-86-4
N-cyclopropylcyclooctanamine (0 suppliers)926269-86-5
N-cyclopropylcyclopentanamine (4 suppliers)
Compound Structure IUPAC Name: N-cyclopropylcyclopentanamine | CAS Registry Number: 873-59-6
Synonyms: N-cyclopentyl-N-cyclopropylamine, Cyclopropyl-cyclopentyl-amin, AC1Q1H7B, SCHEMBL1678973, CTK5J5777, MolPort-004-296-479, ZINC20282045, AKOS000132611, MCULE-5209731004, NE33610, BB 0218290, EN300-31207, T7023268

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJLXEGAYCJQFGB-UHFFFAOYSA-N

873-59-6
n-cyclopropylcyclopropanesulfonamide (6 suppliers)
Compound Structure IUPAC Name: N-cyclopropylcyclopropanesulfonamide | CAS Registry Number: 1235100-04-5
Synonyms: N-cyclopropylcyclopropanesulfonamide, F5835-0451, ZINC44444393, AKOS013916250, MCULE-2102208849, VU0523428-1

Molecular Formula: C6H11NO2SMolecular Weight: 161.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNIPSNBTVBXZLJ-UHFFFAOYSA-N

1235100-04-5
N-Cyclopropyldecahydro-1,3,5-(epimethanetriyl)cyclopenta[cd]pentalen-2-amine (3 suppliers)
Compound Structure Synonyms: N-cyclopropylpentacyclo[6.3.0.0^{2,6}.0^{3,10}.0^{5,9}]undecan-4-amine, AKOS026729672, EN300-101104

Molecular Formula: C14H19NMolecular Weight: 201.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFMCBJOMWRVSJA-UHFFFAOYSA-N

1384428-12-9
N-cyclopropylfuran-2-carboximidoyl chloride (1 supplier)
N-CYCLOPROPYLGUANIDINE 95% (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylguanidine | CAS Registry Number: 168627-33-6
Synonyms: ST092202, aminocyclopropylcarboxamidine, 2-cyclopropylguanidine, 1-cyclopropylguanidine, N-Cyclopropylguanidine, N-Cyclopropyl-guanidine, AC1MZMC0, SureCN1588520, SureCN1797777, MolPort-001-618-843, ALBB-005174, SBB018674, STK164641, AKOS000321394, MCULE-6195253401, AB1008889

Molecular Formula: C4H9N3Molecular Weight: 99.134360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AYTUUEWDUBHMBC-UHFFFAOYSA-N

168627-33-6
N-CYCLOPROPYLGUANIDINE ACETATE (1 supplier)
N-Cyclopropylguanidine compound with sulfuric acid (2:1) (2 suppliers)
N-Cyclopropylindoline-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-2,3-dihydro-1H-indole-2-carboxamide | CAS Registry Number: 1503849-20-4
Synonyms: AKOS019132262, 2,3-Dihydro-1H-indole-2-carboxylic acid cyclopropylamide

Molecular Formula: C12H14N2OMolecular Weight: 202.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUBJUBNXUQDNNM-UHFFFAOYSA-N

1503849-20-4
N-Cyclopropylindoline-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-2,3-dihydro-1H-indole-4-carboxamide | CAS Registry Number: 1706455-14-2
Synonyms: 2,3-Dihydro-1H-indole-4-carboxylic acid cyclopropylamide, AKOS027456763, ZINC217518557

Molecular Formula: C12H14N2OMolecular Weight: 202.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBTJXNHPQJITDL-UHFFFAOYSA-N

1706455-14-2
N-Cyclopropylmethanesulfonoimidamide (4 suppliers)
Compound Structure IUPAC Name: N-(methylsulfonimidoyl)cyclopropanamine | CAS Registry Number: 1999257-63-4

Molecular Formula: C4H10N2OSMolecular Weight: 134.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJDLOWSPIJMQJM-UHFFFAOYSA-N

1999257-63-4
N-CYCLOPROPYLMETHOXY-6-DIFLUOROMETHOXY-2,3-DIFLUORO-BENZAMIDINE (6 suppliers)
Compound Structure IUPAC Name: N'-(cyclopropylmethoxy)-6-(difluoromethoxy)-2,3-difluorobenzenecarboximidamide | CAS Registry Number: 221202-26-2
Synonyms: CTK4E8664, AG-E-61788, Benzenecarboximidamide,N-(cyclopropylmethoxy)-6-(difluoromethoxy)-2,3-difluoro-

Molecular Formula: C12H12F4N2O2Molecular Weight: 292.229493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZCBXUBSMAVMJJA-UHFFFAOYSA-N

221202-26-2
N-CYCLOPROPYLMETHYL-(PYRIDIN-4-YL)-AMINE 2HCL (8 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)pyridin-4-amine;dihydrochloride | CAS Registry Number: 900017-78-9
Synonyms: CTK8E1319, Cyclopropylmethyl-pyridin-4-yl-amine dihydrochloride

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.126860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UVBNGIKDKNVFKA-UHFFFAOYSA-N

900017-78-9
N-CYCLOPROPYLMETHYL-10,11-DIHYDRO-5H-DIBENZO-(A,D)-CYCLOHEPTEN-5-IMINE (3 suppliers)
Compound Structure Synonyms: Sid 771442, CID194091, N-Cyclopropylmethyl-10,11-dihydro-5H-dibenzo-(a,d)-cyclohepten-5-imine, Cyclopropanemethanamine, N-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-

Molecular Formula: C19H19NMolecular Weight: 261.360860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLYATLABCNXSMD-UHFFFAOYSA-N

59864-46-9
N-Cyclopropylmethyl-2-methylamino-acetamide (0 suppliers)
N-CYCLOPROPYLMETHYL-3,11C-ETHANO-10-METHOXY-1,2,3,3A,11B,11C-HEXAHYDROAPORPHINE (4 suppliers)
Compound Structure Synonyms: Cpmhha, CID3036041, N-Cyclopropylmethyl-3,11c-ethano-10-methoxy-1,2,3,3a,11b,11c-hexahydroaporphine, 3,11c-Ethano-11cH-dibenzo(de,g)quinoline, 6-(cyclopropylmethyl)- 1,2,3,3a,4,5,6,6a,7,11b-decahydro-10-methoxy-, hydrochloride

Molecular Formula: C23H32ClNOMolecular Weight: 373.959280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVFINRULDBFSPR-UHFFFAOYSA-N

131927-74-7
N-CYCLOPROPYLMETHYL-3-[(ETHOXYCARBONYL)OXY]-NORBUPRENORPHINE (2 suppliers)1252784-86-3
N-CYCLOPROPYLMETHYL-3-HYDROXY-14BETA-HYDROXY-6BETA-(NBD SARCOSINYL)-AMINO-EPOXYMORPHINAN (1 supplier)
Compound Structure Synonyms: Asm 5-67, Asm-5-67, CID5748492, N-Cyclopropylmethyl-3-hydroxy-14beta-hydroxy-6beta-(nbd sarcosinyl)-amino-epoxymorphinan, Acetamide, N-((5alpha,6bet)-17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-yl)-2-(methyl(7-nitro-4-benzofurazanyl)amino)-

Molecular Formula: C29H32N6O7Molecular Weight: 576.600380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IOLXIFPZKUBGMJ-LOSGQLGCSA-N

140164-86-9
N-CYCLOPROPYLMETHYL-3-METHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE (1 supplier)
N-Cyclopropylmethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide (2 suppliers)515135-62-3
N-CYCLOPROPYLMETHYL-4-HYDROXY-14-METHOXYMORPHINAN (1 supplier)
Compound Structure Synonyms: Cpmhmm, N-Cyclopropylmethyl-4-hydroxy-14-methoxymorphinan, Morphinan-4-ol, 17-(cyclopropylmethyl)-14-methoxy-

Molecular Formula: C21H29NO2Molecular Weight: 327.460460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STAMLOCWLDFONM-HLAWJBBLSA-N

134161-40-3
N-CYCLOPROPYLMETHYL-6-METHOXY-1,2,3,4-TETRAHYDRO-2-NAPHTHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-6-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 67510-81-0
Synonyms: BRN 2729669, CID49920, LS-95798, N-Cyclopropylmethyl-6-methoxy-1,2,3,4-tetrahydro-2-naphthylamine, 2-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N-CYCLOPROPYLMETHYL-6-METHOXY-

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXSAJNMGYCNFDM-UHFFFAOYSA-N

67510-81-0
N-cyclopropylmethyl-hydrazinecarboxylic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-amino-N-(cyclopropylmethyl)carbamate | CAS Registry Number: 1314973-05-1
Synonyms: SCHEMBL1782688, ZINC95912913, AKOS006320466, N-(cyclopropylmethyl)(tert-butoxy)carbohydrazide, tert-butyl N-amino-N-(cyclopropylmethyl)carbamate, A1-20769, N-CYCLOPROPYLMETHYL-HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, 1-(cyclopropylmethyl)-hydrazinecarboxylic acid 1,1-dimethylethyl ester

Molecular Formula: C9H18N2O2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTWJZIAMVJTVKN-UHFFFAOYSA-N

1314973-05-1
N-cyclopropylmethyl-N'-methylthiourea (0 suppliers)
N-cyclopropylmethyl-N-(2-hydroxyethyl)amine (5 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylmethylamino)ethanol | CAS Registry Number: 557769-86-5
Synonyms: 2-[(cyclopropylmethyl)amino]ethan-1-ol, 2-((cyclopropylmethyl)amino)ethan-1-ol, AC1Q7D6E, SCHEMBL3429214, CTK8A5363, HJIGAAUGGJHBMI-UHFFFAOYSA-N, MolPort-004-400-862, 2-((cyclopropylmethyl)amino)ethanol, AKOS000251679, MCULE-8212551918, NE49686, EN300-55180, T6936172, F2158-1963

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HJIGAAUGGJHBMI-UHFFFAOYSA-N

557769-86-5
N-CYCLOPROPYLMETHYLMORPHINAN-6-ONE (1 supplier)
Compound Structure Synonyms: Cprmmo, N-Cyclopropylmethylmorphinan-6-one, 17-(Cyclopropylmethyl)morphinan-6-one, Morphinan-6-one, 17-(cyclopropylmethyl)-

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKVDDEJTDBWEJX-XUVXKRRUSA-N

112246-80-7
N-CYCLOPROPYLMETHYLNORAZIDOMORPHINE (1 supplier)
Compound Structure Synonyms: CPMND, N-Cyclopropylmethylnorazidomorphine, C20H24N4O2, CID5489191, LS-91871, N-cyclopropylmethyl-norazido-dihydroisomorphine, Morphinan-3-ol, 6-azido-17-(cyclopropylmethyl)-4,5-epoxy-, (5alpha,6beta)-, Morphinan-3,ol, 6-azido-17-(cyclopropylmethyl)-4,5-epoxy-, (5-alpha,6-beta)-

Molecular Formula: C20H24N4O2Molecular Weight: 352.430160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACIDOKFIOLLVDB-MBNVHVTPSA-N

56337-94-1
N-CYCLOPROPYLMETHYLNORNUCIFERINE (3 suppliers)
Compound Structure Synonyms: N-Cyclopropylmethylnornuciferine, CID3032929, LS-97004, 6-(Cyclopropylmethyl)-1,2-dimethoxynoraporphine, NORAPORPHINE, 6-(CYCLOPROPYLMETHYL)-1,2-DIMETHOXY-, 4H-Dibenzo(de,g)quinoline, 6-(cyclopropylmethyl)-5,6,6a,7-tetrahydro-1,2-dimethoxy-, 4H-Dibenzo(de,g)quinoline, 6-(cyclopropylmethyl)-5,6,6a,7-tetrahydro-1,2-dimethoxy- (9CI)

Molecular Formula: C22H25NO2Molecular Weight: 335.439400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJEQFZJCWZPYQZ-GOSISDBHSA-N

35936-71-1
N-Cyclopropylmethylnororipavine (2 suppliers)14728-69-9
N-Cyclopropylmethylthiourea (8 suppliers)
Compound Structure IUPAC Name: cyclopropylmethylthiourea | CAS Registry Number: 618913-44-3
Synonyms: cyclopropylmethylthiourea, ZINC00164179, AC1MDT59, CTK5B3989, MolPort-001-766-526, RJF01468, SBB085764, AKOS009159313, AG-G-26330, KB-58066, FT-0693726, amino[(cyclopropylmethyl)amino]methane-1-thione

Molecular Formula: C5H10N2SMolecular Weight: 130.211300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BHJTYNJTDMRWOT-UHFFFAOYSA-N

618913-44-3
N-CYCLOPROPYLMETHYLUREA (8 suppliers)
Compound Structure IUPAC Name: cyclopropylmethylurea | CAS Registry Number: 61600-98-4
Synonyms: N-(cyclopropylmethyl)urea, CC-PMLSC-DMA-P126, AC1Q4ZWY, Urea, (cyclopropylmethyl)-, SureCN2000699, MLS000889056, CTK2D6531, MolPort-004-309-722, HMS2204L05, ZINC02510260, AKOS000146509, AG-C-75204, MCULE-9526171923, SDCCGMLS-0091826.P001, NCGC00142287-01, SMR000209013, EN300-40025, AB00636648-06, T6296602

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IRQWLEOSDCDEHQ-UHFFFAOYSA-N

61600-98-4
N-cyclopropylmorpholine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-cyclopropylmorpholine-2-carboxamide | CAS Registry Number: 952675-09-1
Synonyms: SCHEMBL1608808, BSYDQCZQNCUDLN-UHFFFAOYSA-N, N-cyclopropylmorpholin-2-carboxamide, AKOS011007969, 2-Morpholinecarboxamide, N-cyclopropyl-

Molecular Formula: C8H14N2O2Molecular Weight: 170.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BSYDQCZQNCUDLN-UHFFFAOYSA-N

952675-09-1
N-Cyclopropylmorpholine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-cyclopropylmorpholine-3-carboxamide | CAS Registry Number: 1488892-27-8
Synonyms: N-cyclopropylmorpholine-3-carboxamide, AKOS014857430

Molecular Formula: C8H14N2O2Molecular Weight: 170.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMSZSKQUYRJYIC-UHFFFAOYSA-N

1488892-27-8
N-cyclopropylmorpholine-4-sulfonamide (0 suppliers)1344321-17-0
N-Cyclopropyloxetan-3-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-cyclopropyloxetan-3-amine;hydrochloride | CAS Registry Number: 1394840-07-3
Synonyms: cyclopropyl-oxetan-3-ylamine hydrochloride, N-CYCLOPROPYLOXETAN-3-AMINE HYDROCHLORIDE, CYCLOPROPYL-OXETAN-3-YL-AMINE HYDROCHLORIDE, CTK8E1223, AKOS015833250, EN300-227111

Molecular Formula: C6H12ClNOMolecular Weight: 149.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QKFYJRYJEIYRBB-UHFFFAOYSA-N

1394840-07-3
N-Cyclopropyloxetan-3-amine oxalate (3 suppliers)
Compound Structure IUPAC Name: N-cyclopropyloxetan-3-amine;oxalic acid | CAS Registry Number: 1955557-01-3
Synonyms: CYCLOPROPYL-OXETAN-3-ylaminE OXALIC ACID SALT, AKOS027336429, EN300-227110

Molecular Formula: C8H13NO5Molecular Weight: 203.194 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BPMHAGBQISZGDM-UHFFFAOYSA-N

1955557-01-3
N-cyclopropyloxolan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-cyclopropyloxolan-3-amine | CAS Registry Number: 1342221-69-5
Synonyms: N-cyclopropyltetrahydrofuran-3-amine, AKOS012635828, AM91957, CS-0046578, D72816

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTBLNGCMUPXGKA-UHFFFAOYSA-N

1342221-69-5
N-cyclopropylphthalimide (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylisoindole-1,3-dione | CAS Registry Number: 38939-62-7
Synonyms: N-Cyclopropylphthalimide, SCHEMBL2665681, 2-cyclopropylisoindoline-1,3-dione

Molecular Formula: C11H9NO2Molecular Weight: 187.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMRJPWHUHXMZJY-UHFFFAOYSA-N

38939-62-7
N-Cyclopropylpiperidin-3-amine (5 suppliers)
N-Cyclopropylpiperidin-4-amine (4 suppliers)
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