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CHEMICAL products beginning with : N
48551 to 48600 of 74556 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 [972] 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Cyclopropyl-6-(4-(methylamino)piperidin-1-yl)pyrimidin-4-amine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-6-[4-(methylamino)piperidin-1-yl]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1353953-70-4
Synonyms: KB-49444, Cyclopropyl-[6-(4-methylamino-piperidin-1-yl)-pyrimidin-4-yl]-amine hydrochloride, Cyclopropyl-[6-(4-methylaminopiperidin-1-yl)pyrimidin-4-yl]amine hydrochloride

Molecular Formula: C13H22ClN5Molecular Weight: 283.800280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: USISEOVFCICYAA-UHFFFAOYSA-N

1353953-70-4
N-CYCLOPROPYL-6-(PIPERIDIN-4-YLOXY)PYRIMIDIN-4-AMINE HYDROCHLORIDE (19 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-6-piperidin-4-yloxypyrimidin-4-amine;hydrochloride | CAS Registry Number: 1185308-71-7
Synonyms: N-cyclopropyl-6-(piperidin-4-yloxy)pyrimidin-4-amine hydrochloride, CTK8C4128, MolPort-021-795-585, ANW-71097, SBB075868, AKOS015941509, AK104677, KB-58062, cyclopropyl(6-(4-piperidyloxy)pyrimidin-4-yl)amine, chloride

Molecular Formula: C12H19ClN4OMolecular Weight: 270.758460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZQWSPSAVHRVWBR-UHFFFAOYSA-N

1185308-71-7
N-cyclopropyl-7-iodo-6-methyl-1,2-Benzisoxazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-7-iodo-6-methyl-1,2-benzoxazol-3-amine | CAS Registry Number: 909185-85-9
Synonyms: N-cyclopropyl-7-iodo-6-methylbenzo[d]isoxazol-3-amine, SCHEMBL1223416, CDASCIKHRYJKRN-UHFFFAOYSA-N, DA-01433

Molecular Formula: C11H11IN2OMolecular Weight: 314.122310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDASCIKHRYJKRN-UHFFFAOYSA-N

909185-85-9
N-CYCLOPROPYL-8-(DIAMINOMETHYLIDENEAMINO)-9-THIA-3,7-DIAZABICYCLO[4.3.0]NONA-7,10-DIENE-3-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-2-(diaminomethylideneamino)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxamide | CAS Registry Number: 97817-06-6
Synonyms: CID3062333, LS-152074, 2-Guanidino-5-(N-cyclopropyl-carbamoyl)-4,5,6,7-tetrahydrothiazolo(5,4-c)pyridine, Thiazolo(5,4-c)pyridine-5(4H)-carboxamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-cyclopropyl-

Molecular Formula: C11H16N6OSMolecular Weight: 280.349340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IDLFGBDIKSBCRO-UHFFFAOYSA-N

97817-06-6
N-CYCLOPROPYL-9-(CYCLOPROPYLMETHYL)PURIN-6-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-9-(cyclopropylmethyl)purin-6-amine | CAS Registry Number: 195252-21-2
Synonyms: CHEBI:279513, CID3075660, LS-126384, N-Cyclopropyl-9-(cyclopropylmethyl)-9H-purin-6-amine, 9-(Cyclopropylmethyl)-6-(cyclopropylamino)-9H-purine, 9H-Purin-6-amine, N-cyclopropyl-9-(cyclopropylmethyl)-, Cyclopropyl-(9-cyclopropylmethyl-9H-purin-6-yl)-amine

Molecular Formula: C12H15N5Molecular Weight: 229.281000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEWJPJXPOUFBMO-UHFFFAOYSA-N

195252-21-2
N-CYCLOPROPYL-9-METHOXY-4-PHENYL-2-AZABICYCLO[5.4.0]UNDECA-2,8,10,12-TETRAEN-3-AMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-7-methoxy-3-phenyl-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride | CAS Registry Number: 28717-86-4
Synonyms: CID206785, LS-27985, 4,5-Dihydro-2-(cyclopropylamino)-7-methoxy-3-phenyl-3H-1-benzazepine monohydrochloride, 3H-1-Benzazepine, 4,5-dihydro-2-(cyclopropylamino)-7-methoxy-3-phenyl-, monohydrochloride

Molecular Formula: C20H23ClN2OMolecular Weight: 342.862420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIODCMCKUBROGM-UHFFFAOYSA-N

28717-86-4
N-Cyclopropyl-9-octadecenamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-cyclopropyloctadec-9-enamide | CAS Registry Number: 56630-45-6
Synonyms: 9-Octadecenamide, N-cyclopropyl-, AC1NSKYS, SLHWKPYJQCETBE-MDZDMXLPSA-N, (E)-N-cyclopropyloctadec-9-enamide, (9E)-N-Cyclopropyl-9-octadecenamide #

Molecular Formula: C21H39NOMolecular Weight: 321.540460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SLHWKPYJQCETBE-MDZDMXLPSA-N

56630-45-6
N-CYCLOPROPYL-A-METHYL-M-TRIFLUOROMETHYLCINNAMAMIDE (11 suppliers)
Compound Structure IUPAC Name: (E)-N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 100908-63-2
Synonyms: CHEBI:349940, CID6435636, LS-53913, N-Cyclopropyl-alpha-methyl-m-trifluoromethylcinnamamide, CINNAMAMIDE, N-CYCLOPROPYL-alpha-METHYL-m-TRIFLUOROMETHYL-, 2-Propenamide, N-cyclopropyl-2-methyl-3-(3-(trifluoromethyl)phenyl)-, N-Cyclopropyl-2-methyl-3-(3-trifluoromethyl-phenyl)-acrylamide

Molecular Formula: C14H14F3NOMolecular Weight: 269.262270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLBQUZGBNROCKL-VQHVLOKHSA-N

100908-63-2
N-CYCLOPROPYL-FORMAMIDE (27 suppliers)
Compound Structure IUPAC Name: N-cyclopropylformamide | CAS Registry Number: 58644-54-5
Synonyms: N-Cyclopropylformamide, N-Cyclopropyl-formamide, Formamide, N-cyclopropyl-, Cyclopropyl Formamide, AGN-PC-00PD3N, CHEMBL49963, ACMC-209m65, CTK1E0040, CHEBI:170872, MolPort-005-935-242, ANW-33003, ZINC13779478, AKOS006284874, AG-G-07700, AK109442, AM804092, KB-79330

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWQVKAURKXXOCG-UHFFFAOYSA-N

58644-54-5
N-cyclopropyl-N'-(3-nitrophenyl)urea (3 suppliers)
N-cyclopropyl-N'-(4-nitrophenyl)urea (3 suppliers)
N-Cyclopropyl-N'-[3-[5-(4-Morpholinylmethyl)-1H-Benzimidazol-2-Yl]-1H-Pyrazol-4-Yl]Urea (46 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-3-[3-[5-(morpholin-4-ylmethyl)benzimidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]urea | CAS Registry Number: 896466-04-9
Synonyms: 1-Cyclopropyl-3-(3-(5-(morpholinomethyl)-1H-benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)urea, SureCN545809, SureCN545942, CTK8C2842, HMS3244O09, HMS3244O10, HMS3244P09, ANW-69120, NCGC00346493-01, KB-74758

Molecular Formula: C19H23N7O2Molecular Weight: 381.431620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VRXXZJLHPWWXIX-UHFFFAOYSA-N

896466-04-9
N-cyclopropyl-N'-ethylthiourea (12 suppliers)
N-Cyclopropyl-N'-Hydroxyguanidine (21 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1-hydroxyguanidine hydrochloride | CAS Registry Number: 551935-92-3
Synonyms: AmbTiC50052, N-Cyclopropyl-N'-hydroxyguanidine HCl, C50052

Molecular Formula: C4H10ClN3OMolecular Weight: 151.594700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HCCVREHFWZSCPO-UHFFFAOYSA-N

551935-92-3
N-CYCLOPROPYL-N'-PIPERIDIN-4-YL-QUINOXALINE-2,3-DIAMINE HYDROCHLORIDE (19 suppliers)
Compound Structure IUPAC Name: 2-N-cyclopropyl-3-N-piperidin-4-ylquinoxaline-2,3-diamine;hydrochloride | CAS Registry Number: 1185319-96-3
Synonyms: N2-Cyclopropyl-N3-(piperidin-4-yl)quinoxaline-2,3-diamine hydrochloride, N-Cyclopropyl-N'-piperidin-4-yl-quinoxaline-2,3-diamine hydrochloride, CTK8C4124, MolPort-021-795-565, ANW-71093, SBB075736, AKOS015941309, AK104681, KB-58105, cyclopropyl[3-(4-piperidylamino)quinoxalin-2-yl]amine, chloride

Molecular Formula: C16H22ClN5Molecular Weight: 319.832380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KAIKXLXOFBATLL-UHFFFAOYSA-N

1185319-96-3
N-cyclopropyl-N,3-diMethyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (2 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1350637-54-5
Synonyms: ZINC211614765, KB-274810, n-cyclopropyl-n,3-dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C16H25BN2O2Molecular Weight: 288.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KANBJRFSGFSZQQ-UHFFFAOYSA-N

1350637-54-5
N-CYCLOPROPYL-N,A-DIMETHYLCYCLOHEXANEMETHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-(1-cyclohexylethyl)-N-methylcyclopropanamine | CAS Registry Number: 7584-69-2
Synonyms: BRN 2074239, CID202161, LS-56931, N-Cyclopropyl-N,alpha-dimethylcyclohexanemethylamine, Cyclohexanemethylamine, N-cyclopropyl-N,alpha-dimethyl-

Molecular Formula: C12H23NMolecular Weight: 181.317720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFWJCMDFZOBSHM-UHFFFAOYSA-N

7584-69-2
N-CYCLOPROPYL-N-(1,1-DIOXIDOTETRAHYDROTHIOPHEN-3-YL)AMINE HCL (12 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-1,1-dioxothiolan-3-amine;hydrochloride | CAS Registry Number: 915402-17-4
Synonyms: N-cyclopropyl-N-(1,1-dioxidotetrahydrothien-3-yl)amine hydrochloride, AC1Q3EUM, AGN-PC-00VD4J, CTK7I2264, MolPort-004-091-153, AG-C-73664, EN300-13178, T6075917, N-cyclopropyl-1,1-dioxothiolan-3-amine;hydrochloride, Cyclopropyl-(1,1-dioxo-tetrahydrothiophen-3-yl)-amine hydrochloride

Molecular Formula: C7H14ClNO2SMolecular Weight: 211.709560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSLCADJPFJHTHR-UHFFFAOYSA-N

915402-17-4
N-cyclopropyl-N-(2-hydroxyethyl)-1-Propanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-N-(2-hydroxyethyl)propane-1-sulfonamide | CAS Registry Number: 1153414-25-5
Synonyms: SCHEMBL3100725, YOSCZSZOKWZLSC-UHFFFAOYSA-N, ZINC36130921, AKOS009594755, DA-47734, Propane-1-sulfonic acid cyclopropyl-(2-hydroxy-ethyl)-amide

Molecular Formula: C8H17NO3SMolecular Weight: 207.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOSCZSZOKWZLSC-UHFFFAOYSA-N

1153414-25-5
N-Cyclopropyl-N-(3-fluorobenzyl)piperidine-3-carboxamide hydrochloride (11 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-N-[(3-fluorophenyl)methyl]piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1417793-24-8
Synonyms: KB-59742, Piperidine-3-carboxylic acid cyclopropyl-(3-fluorobenzyl)amide hydrochloride

Molecular Formula: C16H22ClFN2OMolecular Weight: 312.810083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PXRZXZOZCLCCHB-UHFFFAOYSA-N

1417793-24-8
N-cyclopropyl-N-(3-methyl-5-nitrobenzyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3-methyl-5-nitrophenyl)methyl]cyclopropanamine | CAS Registry Number: 883977-21-7
Synonyms: SCHEMBL1098879, OZNJPDRBTFJELI-UHFFFAOYSA-N, N-(3-Methyl-5-nitrobenzyl)cyclopropanamine, Benzenemethanamine, N-cyclopropyl-3-methyl-5-nitro-

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZNJPDRBTFJELI-UHFFFAOYSA-N

883977-21-7
N-CYCLOPROPYL-N-(4-PENTOXYPHENYL)OXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-N'-(4-pentoxyphenyl)oxamide | CAS Registry Number: 5802-44-8
Synonyms: MolPort-002-703-948, ZINC03668172, CID5200635, A1929/0081145

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOVFXPIEHKMHNQ-UHFFFAOYSA-N

5802-44-8
N-Cyclopropyl-N-(4-piperidinyl)-3-(trifluoromethyl)benzenesulfonamide (8 suppliers)
N-Cyclopropyl-N-(4-piperidinyl)benzenesulfonamide (5 suppliers)
N-cyclopropyl-N-(5-mercapto-1,3,4-thiadiazol-2-yl)propanamide (3 suppliers)
N-cyclopropyl-N-[(2-isopropyl-4-thiazolyl)methyl]amine (1 supplier)165315-63-9
N-CYCLOPROPYL-N-[[4-[2-(PIPERIDIN-1-YL)ETHYLCARBAMOYLMETHYL]-1,3-THIAZOL-2-YL]CARBAMOYLMETHYL]BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-N-[2-oxo-2-[[4-[2-oxo-2-(2-piperidin-1-ylethylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide | CAS Registry Number: 6033-34-7
Synonyms: ALB-H03225169, CID1030999, CID 1030999

Molecular Formula: C24H31N5O3SMolecular Weight: 469.599640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KCJRCGQYINRANS-UHFFFAOYSA-N

6033-34-7
N-cyclopropyl-n-[2-[4-(2,5-dimethoxyphenyl)-4h-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-cyclopropyl-N-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-3-nitrobenzamide | CAS Registry Number: 5979-21-5
Synonyms: AC1NQQOV, ALB-H03019809, N-cyclopropyl-N-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-3-nitrobenzamide

Molecular Formula: C31H28N4O6Molecular Weight: 552.577220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DTBMMFQEOYJCGW-UHFFFAOYSA-N

5979-21-5
N-CYCLOPROPYL-N-[9-(CYCLOPROPYLMETHYL)PURIN-6-YL]FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-N-[9-(cyclopropylmethyl)purin-6-yl]formamide | CAS Registry Number: 195252-40-5
Synonyms: CHEBI:279440, CID3075662, LS-69451, 6-(N-Cyclopropylformamido)-9-(cyclopropylmethyl)-9H-purine, N-Cyclopropyl-N-(9-(cyclopropylmethyl)-9H-purin-6-yl)formamide, Formamide, N-cyclopropyl-N-(9-(cyclopropylmethyl)-9H-purin-6-yl)-, N-Cyclopropyl-N-(9-cyclopropylmethyl-9H-purin-6-yl)-formamide

Molecular Formula: C13H15N5OMolecular Weight: 257.291100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJUAGEBOYONAMV-UHFFFAOYSA-N

195252-40-5
N-cyclopropyl-N-4-piperidinylPropanamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-N-piperidin-4-ylpropanamide | CAS Registry Number: 1225652-67-4
Synonyms: SCHEMBL1309394, VMAHXNDPLFHLPO-UHFFFAOYSA-N, AKOS023433539, ZINC106873595, DA-47075, N-cyclopropyl-N-piperidin-4-ylpropionamide

Molecular Formula: C11H20N2OMolecular Weight: 196.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMAHXNDPLFHLPO-UHFFFAOYSA-N

1225652-67-4
N-Cyclopropyl-N-Ethylamine Hydrochloride (19 suppliers)
Compound Structure IUPAC Name: N-ethylcyclopropanamine;hydrochloride | CAS Registry Number: 672302-35-1
Synonyms: N-cyclopropyl-N-ethylamine hydrochloride, AC1Q39UD, SureCN1643106, CTK5C5888, MolPort-005-312-429, AKOS015996233, AG-G-53992, CYCLOPROPYL-ETHYL-AMINE HYDROCHLORIDE, EN300-36916

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MTOBNCBJZWOLCJ-UHFFFAOYSA-N

672302-35-1
N-cyclopropyl-N-isobutylamine hydrochloride (3 suppliers)
N-cyclopropyl-N-isopropylamine hydrochloride (3 suppliers)
N-Cyclopropyl-n-isopropylamine, HCl (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylcyclopropanamine;hydrochloride | CAS Registry Number: 246257-63-6
Synonyms: N-cyclopropyl-N-isopropylamine hydrochloride, SCHEMBL15847512, CTK6B0136, MolPort-005-311-724, AC1Q3942, AKOS016893245, MCULE-6011790113, EN300-30868, K-6570, T7018762

Molecular Formula: C6H14ClNMolecular Weight: 135.635060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PUIXXJOADHWACF-UHFFFAOYSA-N

246257-63-6
N-Cyclopropyl-N-methyl- (18 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-N-methylpiperidin-4-amine | CAS Registry Number: 1197237-40-3
Synonyms: CYCLOPROPYL-METHYL-PIPERIDIN-4-YL-AMINE, SureCN1009314, AKOS009416198, Cyclopropyl-methylpiperidin-4-yl-amine, AM90535, KB-49462, N-Cyclopropyl-N-methyl-4-piperidinamine Hydrochloride, N-Cyclopropyl-N-methylpiperidine-4-amine Dihydrochloride, 1048919-83-0

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYQRGPANQWPCDK-UHFFFAOYSA-N

1197237-40-3
N-CYCLOPROPYL-N-METHYL-3-CYCLOHEXENE-1-METHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-N-methylcyclopropanamine | CAS Registry Number: 16381-79-6
Synonyms: BRN 2081711, CID204472, LS-57531, N-Cyclopropyl-N-methyl-3-cyclohexene-1-methylamine, 3-Cyclohexene-1-methylamine, N-cyclopropyl-N-methyl-

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIIIDLFTVQKCBK-UHFFFAOYSA-N

16381-79-6
N-CYCLOPROPYL-N-METHYLCYCLOHEXANEMETHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-N-methylcyclopropanamine | CAS Registry Number: 7584-68-1
Synonyms: BRN 2073070, CID202160, N-Cyclopropyl-N-methylcyclohexanemethylamine, LS-56933, Cyclohexanemethylamine, N-cyclopropyl-N-methyl-

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFHVOQRZXXFESG-UHFFFAOYSA-N

7584-68-1
N-Cyclopropyl-N-methylformamide (4 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-N-methylformamide | CAS Registry Number: 1403483-62-4
Synonyms: AGN-PC-03E4U8, N-cyclopropyl-N-methylformamide, MolPort-026-532-780, KM3827, AKOS014324445

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFFAPZFZGCQOAY-UHFFFAOYSA-N

1403483-62-4
N-cyclopropyl-N-methylsulfamide (3 suppliers)
Compound Structure IUPAC Name: [methyl(sulfamoyl)amino]cyclopropane | CAS Registry Number: 372136-81-7
Synonyms: SCHEMBL195898, n-cyclopropyl-n-methylsulfamide, Sulfamide, N-cyclopropyl-N-methyl-, ZINC37024043, AKOS009385530, DA-42610

Molecular Formula: C4H10N2O2SMolecular Weight: 150.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSDWHKRVHQDTEM-UHFFFAOYSA-N

372136-81-7
N-CYCLOPROPYL-N-PIPERIDIN-4-YL-3-(TRIFLUOROMETHYL)BENZENESULFONAMIDE (21 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-N-piperidin-4-yl-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 387350-79-0
Synonyms: ST51041756, n-cyclopropyl-n-(piperidin-4-yl)-3-(trifluoromethyl)benzenesulphonamide, N-cyclopropyl-N-piperidin-4-yl-3-(trifluoromethyl)benzenesulfonamide, N-Cyclopropyl-N-(4-piperidinyl)-3-(trifluoromethyl)benzenesulfonamide, N-cyclopropyl-N-(piperidin-4-yl)-3-(trifluoromethyl)benzenesulfonamide, Peakdale1_001258, AC1MCNP4, AC1Q4ISX, SureCN3485825, CTK4I0393, HMS521J04, MolPort-000-153-797, AKOS015840782, AG-F-36583, KB-85194, A824256, cyclopropyl-4-piperidyl{[3-(trifluoromethyl)phenyl]sulfonyl}amine, Benzenesulfonamide,N-cyclopropyl-N-4-piperidinyl-3-(trifluoromethyl)-, n-cyclopropyl-n-(4-piperidinyl)-3-(trifluoromethyl)benzene sulfonamide, N-cyclopropyl-N-(piperidin-4-yl)-3-(trifluoromethyl)benzene-1-sulfonamide

Molecular Formula: C15H19F3N2O2SMolecular Weight: 348.383770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NQBHDSLGAKITFX-UHFFFAOYSA-N

387350-79-0
N-Cyclopropyl-N-piperidin-4-ylbenzenesulphonamide (21 suppliers)
Compound Structure IUPAC Name: (4-propan-2-yloxyphenyl)methanamine | CAS Registry Number: 387350-82-5
Synonyms: 1-(4-isopropoxyphenyl)methanamine, 4-isopropoxybenzylamine, 21244-34-8, 4-Isopropoxy-benzylamine, (4-isopropoxyphenyl)methanamine, (4-propan-2-yloxyphenyl)methanamine, [4-(methylethoxy)phenyl]methylamine, BAS 01920896, ACMC-1ADVK, AC1MC3ST, AC1Q1QPC, SureCN746669, (4-iso-propoxy)benzyl amine, (4-Isopropoxyphenyl)methylamine, STOCK7S-02415, 4-[(Prop-2-yl)oxy]benzylamine, CTK4E6194, MolPort-000-159-440, ALBB-005373, ANW-24380

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHCAOBYOKNTDLI-UHFFFAOYSA-N

387350-82-5
N-Cyclopropyl-N-propylamine (7 suppliers)
N-CYCLOPROPYL-N-TETRAHYDRO-2H-PYRAN-4-YLAMINE (39 suppliers)
Compound Structure IUPAC Name: N-cyclopropyloxan-4-amine | CAS Registry Number: 211814-16-3
Synonyms: Ambnee4030385, N-cyclopropyloxan-4-amine, MolPort-001-770-954, ALBB-005175, STK501616, CID6991952, N-cyclopropyltetrahydro-2H-pyran-4-amine, N-cyclopropyl-N-tetrahydro-2H-pyran-4-ylamine

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUIOGILHLJADHT-UHFFFAOYSA-N

211814-16-3
N-Cyclopropylaniline (14 suppliers)
Compound Structure IUPAC Name: N-cyclopropylaniline | CAS Registry Number: 34535-98-3
Synonyms: SureCN236978, Benzenamine, N-cyclopropyl-, CTK1B7648, AKOS006223716

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOTWIFLKURJQGE-UHFFFAOYSA-N

34535-98-3
N-CYCLOPROPYLAZETIDIN-3-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-cyclopropylazetidin-3-amine | CAS Registry Number: 748741-53-9
Synonyms: N-cyclopropylazetidin-3-amine, SCHEMBL8721668, AKOS014774834, SC-70011

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLWQLPVWFAWQAL-UHFFFAOYSA-N

748741-53-9
N-Cyclopropylbenzo[d]isothiazol-3-amine (8 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-1,2-benzothiazol-3-amine | CAS Registry Number: 1353983-25-1
Synonyms: AM94600, Benzo[d]isothiazol-3-yl-cyclopropylamine, Benzo[d]isothiazol-3-yl-cyclopropyl-amine, KB-47617

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGQVRYAPIVMHOO-UHFFFAOYSA-N

1353983-25-1
N-Cyclopropylbenzylamine HCl (3 suppliers)
Compound Structure IUPAC Name: N-benzylcyclopropanamine;hydrochloride | CAS Registry Number: 39959-74-5
Synonyms: CYCLOPROPYLPHENYLMETHYLAMINE HYDROCHLORIDE, SureCN2550113, CTK7D0896, MolPort-020-167-825, N-benzylcyclopropanamine hydrochloride, AKOS015833249, AG-B-20166, EN300-84055, K-8556

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SUDZAPVGJAYJHC-UHFFFAOYSA-N

39959-74-5
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 (10 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-cyclopropylcyclohexanamine (9 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
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