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CHEMICAL products beginning with : N
51951 to 52000 of 79498 results  Page: << Previous 50 Results [1040] 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-CYCLOPENTYL-5-NITROPYRIDIN-2-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-5-nitropyridin-2-amine | CAS Registry Number: 939376-51-9
Synonyms: N-cyclopentyl-5-nitropyridin-2-amine, AGN-PC-01KYLY, ACMC-209ro7, SureCN2789608, AC1Q1Y85, CTK8B2725, MolPort-005-191-598, ANW-40133, ZINC20135388, AKOS008994784, MCULE-6062478785, EN300-64524

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRZYECCLSBDJOW-UHFFFAOYSA-N

939376-51-9
N-cyclopentyl-5-Pyrimidinamine (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentylpyrimidin-5-amine | CAS Registry Number: 894853-94-2
Synonyms: N-cyclopentylpyrimidin-5-amine, N-Cyclopentyl-5-pyrimidinamine, MolPort-022-636-769, KB-58030

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMAPOYUCDAVXFR-UHFFFAOYSA-N

894853-94-2
N-cyclopentyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine | CAS Registry Number: 916172-24-2
Synonyms: SCHEMBL1718265, n-cyclopentyl-6-(1h-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine

Molecular Formula: C17H18N4Molecular Weight: 278.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYWKJZVTOTXPDS-UHFFFAOYSA-N

916172-24-2
N-Cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (8 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1310404-92-2
Synonyms: 6-(Cyclopentylamino)pyridine-2-boronic acid pinacol ester, MolPort-021-802-518, AKOS015950109, AB50917, AK119432, KB-258665

Molecular Formula: C16H25BN2O2Molecular Weight: 288.192900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJYXHAJSEWJCPX-UHFFFAOYSA-N

1310404-92-2
N-CYCLOPENTYL-6-(DIFLUOROMETHYLSULFANYL)-N-ETHYL-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N-cyclopentyl-6-(difluoromethylsulfanyl)-4-N-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 103572-65-2
Synonyms: CID190555, N-cyclopentyl-6-(difluoromethylsulfanyl)-N'-ethyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C11H17F2N5SMolecular Weight: 289.347986 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VWNRUJFAKGHAKR-UHFFFAOYSA-N

103572-65-2
N-cyclopentyl-6-hydrazinopyridine-3-sulfonamide (1 supplier)
N-cyclopentyl-6-hydrazinyl-N-methylpyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-6-hydrazinyl-N-methylpyridine-3-sulfonamide | CAS Registry Number: 1094874-04-0
Synonyms: SCHEMBL2567939, AKOS009410890, DA-47904

Molecular Formula: C11H18N4O2SMolecular Weight: 270.351 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YXQYKCMHJDIILL-UHFFFAOYSA-N

1094874-04-0
N-Cyclopentyl-6-oxo-1,6-dihydropyridine-3-sulfomide (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-6-oxo-1H-pyridine-3-sulfonamide | CAS Registry Number: 1156840-20-8
Synonyms: ZINC36828726, AKOS009819976, 6-Oxo-1,6-dihydro-pyridine-3-sulfonic acid cyclopentylamide

Molecular Formula: C10H14N2O3SMolecular Weight: 242.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADNLUPOQBFHVEN-UHFFFAOYSA-N

1156840-20-8
N-CYCLOPENTYL-9,9-DIOXO-9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-7-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 81038-93-9
Synonyms: CBMicro_032652, Ambcb6055045, MolPort-000-695-428, MolPort-005-791-214, NSC331991, CID332803, ZINC00114581, BIM-0032758.P001, T5695835, 3-(Cyclopentylamino)-1,2-benzisothiazole 1,1-dioxide, N-Cyclopentyl-1,2-benzisothiazol-3-amine 1,1-dioxide, 6055-04-5

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMPUSYMFMJEXKH-UHFFFAOYSA-N

81038-93-9
N-CYCLOPENTYL-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide | CAS Registry Number: 125055-81-4
Synonyms: CID3079303, LS-134045, N-Cyclopentyl-9-methyl-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxamide, 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-cyclopentyl-9-methyl-4-oxo-

Molecular Formula: C15H17N3O2Molecular Weight: 271.314380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBGQNRJIPHQACJ-UHFFFAOYSA-N

125055-81-4
N-CYCLOPENTYL-AMINO-ACETIC ACID ETHYL ESTER X HCL (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(cyclopentylamino)acetate;hydrochloride | CAS Registry Number: 84126-69-2
Synonyms: N-Cyclopentyl-amino-acetic acid ethyl ester, AGN-PC-00KU8W, SureCN4274616, MolPort-002-500-645, AKOS015996538, n-cyclopentyl-amino-acetic acid ethyl ester hcl, Glycine, N-cyclopentyl-, ethyl ester, hydrochloride, N-Cyclopentyl-amino-acetic acid ethyl ester hydrochloride, n-cyclopentyl-amino-acetic acid ethyl esterhydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZMLCCHUZDNREB-UHFFFAOYSA-N

84126-69-2
N-Cyclopentyl-beta-alanine 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(cyclopentylamino)propanoate | CAS Registry Number: 868592-02-3
Synonyms: SCHEMBL3452059, MolPort-006-665-750, ZINC5066425, MFCD06761670, tert-butyl 3-(cyclopentylamino)propanoate

Molecular Formula: C12H23NO2Molecular Weight: 213.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBUMKBOYVOHBEQ-UHFFFAOYSA-N

868592-02-3
N-CYCLOPENTYL-GUANIDINE SULFURIC ACID SALT (1 supplier)
N-CYCLOPENTYL-M-AMINOPHENOL (11 suppliers)
Compound Structure IUPAC Name: 3-(cyclopentylamino)phenol | CAS Registry Number: 104903-49-3
Synonyms: Phenol,3-(cyclopentylamino)-, N-CYCLOPENTYL-m-AMINOPHENOL, SureCN126258, ACMC-1BW29, UNII-E4I01LKV89, Phenol, 3-(cyclopentylamino)-, CTK4A3464, AKOS009199956, AG-D-17867

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCRGIOIOENCYMG-UHFFFAOYSA-N

104903-49-3
N-CYCLOPENTYL-N'-ETHYL-6-(METHYLTHIO)-1,3,5-TRIAZINE-2,4-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N-cyclopentyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 84712-78-7
Synonyms: EINECS 283-769-7, CID11970863, N-Cyclopentyl-N'-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine

Molecular Formula: C11H19N5SMolecular Weight: 253.367060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QWEXZURQZXDZBL-UHFFFAOYSA-N

84712-78-7
N-CYCLOPENTYL-N'-METHYL-6-(METHYLTHIO)-1,3,5-TRIAZINE-2,4-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N-cyclopentyl-4-N-methyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 84712-75-4
Synonyms: EINECS 283-766-0, CID11970861, N-Cyclopentyl-N'-methyl-6-(methylthio)-1,3,5-triazine-2,4-diamine

Molecular Formula: C10H17N5SMolecular Weight: 239.340480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WYGJZAZXEXPVSU-UHFFFAOYSA-N

84712-75-4
N-cyclopentyl-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide hydrochloride (1 supplier)
N-CYCLOPENTYL-N,N'-DIMETHYLETHANE-1,2-DIAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N'-cyclopentyl-N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 938459-03-1
Synonyms: Ambcb4011958, SureCN8334637, CTK5H3511, MolPort-012-576-153, AKOS009409777, AG-H-84186, AK107244, N1-Cyclopentyl-N1,N2-dimethylethane-1,2-diamine, N-CYCLOPENTYL-N,N'-DIMETHYLETHANE-1,2-DIAMINE

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHNPSXMOXGQMPF-UHFFFAOYSA-N

938459-03-1
N-cyclopentyl-N,N-dimethyl-3,4-bis(tetradecyloxy)-benzenemethanaminium, iodide (5 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[[3,4-di(tetradecoxy)phenyl]methyl]-dimethylazanium;iodide | CAS Registry Number: 1202208-36-3
Synonyms: CHEMBL540143, CTK8E6146, MolPort-009-019-611, CAY10614

Molecular Formula: C42H78INO2Molecular Weight: 755.978690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXOPVNPWTUWUEA-UHFFFAOYSA-M

1202208-36-3
N-Cyclopentyl-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)
N-Cyclopentyl-N,N-dimethylpropane-1,3-diamine dihydrochloride (0 suppliers)
N-cyclopentyl-N-(3-oxo-2,3-dihydro-1H-inden-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-N-(3-oxo-1,2-dihydroinden-1-yl)acetamide | CAS Registry Number: 1025855-68-8
Synonyms: SCHEMBL6856500, DA-48285

Molecular Formula: C16H19NO2Molecular Weight: 257.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALBRJXKKHLWURJ-UHFFFAOYSA-N

1025855-68-8
N-cyclopentyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide | CAS Registry Number: 600699-46-5
Synonyms: N-Cyclopentyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide, SCHEMBL1447382, KEALBIVJRDKZJC-UHFFFAOYSA-N

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEALBIVJRDKZJC-UHFFFAOYSA-N

600699-46-5
N-cyclopentyl-N-(6-methoxyquinolin-8-yl)-N-(2-methylpropyl)ethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N'-cyclopentyl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 6324-41-0
Synonyms: NSC29967, NSC-29967

Molecular Formula: C21H32ClN3OMolecular Weight: 377.951280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSMQEXIXTIZFOV-UHFFFAOYSA-N

6324-41-0
N-cyclopentyl-N-cyclopropylamine (3 suppliers)
N-Cyclopentyl-N-ethylamine hydrochloride (6 suppliers)
N-cyclopentyl-N-ethylcarbamic chloride (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-N-ethylcarbamoyl chloride | CAS Registry Number: 1262243-25-3
Synonyms: SCHEMBL2926380, ZINC34536704, AKOS018446335, N-cyclopentyl-N-ethylcarbamoyl chloride, DA-46532

Molecular Formula: C8H14ClNOMolecular Weight: 175.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDQLTMBHLYQVNT-UHFFFAOYSA-N

1262243-25-3
N-Cyclopentyl-N-hexylamine (6 suppliers)
N-Cyclopentyl-N-methyl-2-piperidinemethanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(piperidin-2-ylmethyl)cyclopentanamine | CAS Registry Number: 933760-78-2
Synonyms: AKOS009410142

Molecular Formula: C12H24N2Molecular Weight: 196.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRAQBYXYVCQLFK-UHFFFAOYSA-N

933760-78-2
N-cyclopentyl-N-methyl-4-(3-nitrophenyl)-1H-imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-N-methyl-4-(3-nitrophenyl)imidazole-1-carboxamide | CAS Registry Number: 1356960-85-4
Synonyms: SCHEMBL14938107, ZINC221938787, DA-45779

Molecular Formula: C16H18N4O3Molecular Weight: 314.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OIPQMWUMUMFFKB-UHFFFAOYSA-N

1356960-85-4
N-CYCLOPENTYL-N-METHYLGLYCINE 95% (11 suppliers)
Compound Structure IUPAC Name: 2-[cyclopentyl(methyl)amino]acetic acid | CAS Registry Number: 959240-36-9
Synonyms: (Cyclopentyl-methyl-amino)-acetic acid, Ambcb4027102, SureCN4323487, CTK5H8399, N-CYCLOPENTYL-N-METHYLGLYCINE, [cyclopentyl(methyl)amino]acetic acid, AKOS000301600, AG-H-94436, MCULE-4278120256, 2-(Cyclopentyl(methyl)amino)acetic acid, AK121088, BB 0263190

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DARPVXNMSUKSIG-UHFFFAOYSA-N

959240-36-9
N-CYCLOPENTYL-N-METHYLPROPANE-1,3-DIAMINE 95% (11 suppliers)
Compound Structure IUPAC Name: N'-cyclopentyl-N'-methylpropane-1,3-diamine | CAS Registry Number: 53485-06-6
Synonyms: N-CYCLOPENTYL-N-METHYLPROPANE-1,3-DIAMINE, Ambcb4014852, CTK4J8179, MolPort-002-678-913, AKOS000208752, AG-F-83773, MCULE-6111689785, AK-94957, N-(3-aminopropyl)-N-methylcyclopentanamine, N1-Cyclopentyl-N1-methylpropane-1,3-diamine, N*1*-Cyclopentyl-N*1*-methyl-propane-1,3-diamine

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZUGLJYLQAJFML-UHFFFAOYSA-N

53485-06-6
N-Cyclopentyl-N-propylamine (2 suppliers)
N-Cyclopentyl-N-propylamine hydrochloride (5 suppliers)
N-Cyclopentyladenosine (11 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 41552-82-3
Synonyms: N6-Cyclopentyladenosine, Adenosine, N-cyclopentyl-, N(6)-Cyclopentyladenosine, CHEBI:239526, CID104968, 2-(6-Cyclopentylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

Molecular Formula: C15H21N5O4Molecular Weight: 335.358340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SQMWSBKSHWARHU-FJFSNTMWSA-N

41552-82-3
N-CYCLOPENTYLANILINE (4 suppliers)
Compound Structure IUPAC Name: N-cyclopentylaniline | CAS Registry Number: 40649-26-1
Synonyms: Phenylcyclopentylamine, N-Cyclopentylaniline, N-Cyclopentyl-N-phenylamine, MolPort-000-002-848, CID142481, ZINC05162445

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEULTTCXSOUGPM-UHFFFAOYSA-N

40649-26-1
N-CYCLOPENTYLBUTANEPHRINE (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(cyclopentylamino)-1-hydroxybutyl]benzene-1,2-diol | CAS Registry Number: 13725-15-0
Synonyms: N-Cyclopentylbutanephrine, WIN 515, CID26227, BRN 3347103, LS-42795, 3-13-00-02415 (Beilstein Handbook Reference), Protocatechuyl alcohol, alpha-(1-cyclopentylaminopropyl)-, 1,2-Benzenediol, 4-(2-(cyclopentylamino)-1-hydroxybutyl)-, alpha-(1-(Cyclopentylamino)propyl)-3,4-dihydroxybenzyl alcohol, BENZYL ALCOHOL, alpha-(1-(CYCLOPENTYLAMINO)PROPYL)-3,4-DIHYDROXY-

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FEYMRICSONQYOT-UHFFFAOYSA-N

13725-15-0
N-cyclopentylcyclobutanecarboxamide (1 supplier)33582-89-7
N-CYCLOPENTYLCYCLOHEXANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: [(E)-prop-1-enyl]sulfonylbenzene | CAS Registry Number: 40649-25-0
Synonyms: (prop-1-en-1-ylsulfonyl)benzene, AC1NSWJN, AC1Q6TNI, SureCN10150411, [(E)-prop-1-enyl]sulfonylbenzene, KST-1A4644, [(1E)-1-Propenylsulfonyl]benzene, AR-1A7791, NSC135459, NSC-135459, Benzene, (1-propenylsulfonyl)-, (E)-, 28975-80-6

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWSNBXGFQGTUOK-KRXBUXKQSA-N

40649-25-0
N-CYCLOPENTYLCYCLOHEXANAMINE HYDROBROMIDE (1 supplier)1269147-25-2
N-cyclopentylcyclopentanamine (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentylcyclopentanamine | CAS Registry Number: 20667-16-7
Synonyms: Dicyclopentylamine, Dicyclopentyl-amine, NSC62695, AC1L6KRK, SureCN49820, AC1Q1HD6, AC1Q4TR0, Oprea1_270517, Oprea1_590846, Cyclopentanamine,N-cyclopentyl-, CTK4E4827, MolPort-001-930-151, HMS1703E06, AR-1I4250, NSC-62695, AKOS000227150, AG-J-08765, MCULE-5365541808, BAS 00400911, EN300-52499

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUUUBHCENZGYJA-UHFFFAOYSA-N

20667-16-7
N-CYCLOPENTYLDEISOPROPYLPROPRANOLOL (6 suppliers)
Compound Structure IUPAC Name: 1-(cyclopentylamino)-3-naphthalen-1-yloxypropan-2-ol hydrochloride | CAS Registry Number: 2116-33-8
Synonyms: N-Cyclopentyldeisopropylpropranolol, MolPort-005-289-854, CID3081977, 1-(Cyclopentylamino)-3-(1-naphthyloxy)-2-propanol, 2-Propanol, 1-(cyclopentylamino)-3-(1-naphthalenyloxy)-, hydrochloride

Molecular Formula: C18H24ClNO2Molecular Weight: 321.841660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PXMBBRRGPPKDIB-UHFFFAOYSA-N

2116-33-8
N-cyclopentylguanidine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylguanidine hydrochloride | CAS Registry Number: 197015-81-9
Synonyms: MolPort-002-499-053, EN001844

Molecular Formula: C6H14ClN3Molecular Weight: 163.648460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IOOJBDSYMIVHQI-UHFFFAOYSA-N

197015-81-9
N-cyclopentylhydrazinecarbothioamide (1 supplier)
N-Cyclopentylhydroxylamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentylhydroxylamine;hydrochloride | CAS Registry Number: 60568-18-5
Synonyms: N-cyclopentylhydroxylamine hydrochloride, N-Cyclopentylhydroxylamine HCl, SCHEMBL5552961, MolPort-027-845-571, YDYAXGCZWFLHHA-UHFFFAOYSA-N, MFCD24369126, AKOS027254709, NE19228, AK205420

Molecular Formula: C5H12ClNOMolecular Weight: 137.607 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YDYAXGCZWFLHHA-UHFFFAOYSA-N

60568-18-5
N-CYCLOPENTYLIDENE ISOPROPYL AMINE (6 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylcyclopentanimine | CAS Registry Number: 61955-29-1
Synonyms: N-cyclopentylidenepropan-2-amine, AC1LCV7B, SureCN11848593, N-propan-2-ylcyclopentanimine, CTK5B4092, 2-propanamine, N-cyclopentylidene-, AG-G-26705, InChI=1/C8H15N/c1-7(2)9-8-5-3-4-6-8/h7H,3-6H2,1-2H

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HICRSSQIWNQRPN-UHFFFAOYSA-N

61955-29-1
N-Cyclopentylideneethanamine (3 suppliers)
Compound Structure IUPAC Name: N-ethylcyclopentanimine | CAS Registry Number: 54966-05-1
Synonyms: Cyclopentanone N-ethylimine, Ethanamine, N-cyclopentylidene-, N-ethylcyclopentanimine, AC1LBVNS, N-Cyclopentylideneethanamine #, SCHEMBL3974406, YNCMRVDNXNABIR-UHFFFAOYSA-N

Molecular Formula: C7H13NMolecular Weight: 111.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNCMRVDNXNABIR-UHFFFAOYSA-N

54966-05-1
N-Cyclopentylimidodicarbonimidic diamide sulfate (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentyl-1-(diaminomethylidene)guanidine;sulfuric acid | CAS Registry Number: 790144-39-7
Synonyms: N-cyclopentylimidodicarbonimidic diamide sulfate, 1417567-45-3, MolPort-023-334-814, AKOS027445705

Molecular Formula: C7H17N5O4SMolecular Weight: 267.304 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: SCQHJSFQFJTDKJ-UHFFFAOYSA-N

790144-39-7
N-cyclopentyloxo(diphenyl)phosphoranecarbothioamide (1 supplier)
N-Cyclopentylpiperidin-4-amine (6 suppliers)
Compound Structure IUPAC Name: N-cyclopentylpiperidin-4-amine | CAS Registry Number: 886506-60-1
Synonyms: N-cyclopentylpiperidin-4-amine, Cyclopentyl-piperidin-4-yl-amine, AC1NGRFT, Cyclopentylpiperidin-4-ylamine, SCHEMBL3818790, CTK7D1559, MolPort-000-165-028, AKOS003593971, NE48793, AJ-50570, AK148272, KB-99803, EN300-73798, T6962984

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRJYRNIARRMKLN-UHFFFAOYSA-N

886506-60-1
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