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CHEMICAL products beginning with : N
57701 to 57750 of 87051 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 [1155] 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-cyclohexylsulfamate;[4-(2-ethylanilino)-2-methyl-4-oxobutan-2-yl]-(2-methoxyethyl)azanium (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylsulfamate;[4-(2-ethylanilino)-2-methyl-4-oxobutan-2-yl]-(2-methoxyethyl)azanium | CAS Registry Number: 67262-71-9
Synonyms: 2'-Ethyl-3-(2-methoxyethyl)amino-3-methylbutyranilide cyclamate, BUTYRANILIDE, 2'-ETHYL-3-(2-METHOXYETHYL)AMINO-3-METHYL-, CYCLOHEXANE SULFAMATE, AC1L2M98, LS-47771, 4-[(2-ethylphenyl)amino]-N-(2-methoxyethyl)-2-methyl-4-oxobutan-2-aminium cyclohexylsulfamate, N-cyclohexylsulfamate; [4-(2-ethylanilino)-2-methyl-4-oxobutan-2-yl]-(2-methoxyethyl)azanium

Molecular Formula: C22H39N3O5SMolecular Weight: 457.627160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MZSOEDOYGJNTER-UHFFFAOYSA-N

67262-71-9
N-cyclohexylsulfamate;1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylsulfamate;1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one | CAS Registry Number: 23901-27-1
Synonyms: AC1L1N28, LS-48393, Butyrophenone, 4'-fluoro-4-(9-methoxy-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, cyclohexanesulfamate, N-cyclohexylsulfamate; 1-(4-fluorophenyl)-4-(9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-3-ium-3-yl)butan-1-one

Molecular Formula: C29H38FN3O5SMolecular Weight: 559.692523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JIBMPRDHZSYKNI-UHFFFAOYSA-N

23901-27-1
N-cyclohexylsulfamate;furan-2-ylmethyl-methyl-(1-phenylpropan-2-yl)azanium (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylsulfamate;furan-2-ylmethyl-methyl-(1-phenylpropan-2-yl)azanium | CAS Registry Number: 14611-84-8
Synonyms: Furfurylmethylamphetamine dl-form cyclohexylsulfamate, N-Methyl-N-(alpha-methylphenethyl)furfurylamine cyclohexanesulfamate, FURFURYLAMINE, N-METHYL-N-(alpha-METHYLPHENETHYL)-, CYCLOHEXANESULFAMATE, (+-)-, AC1L1BUB, LS-70640, N-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-aminium cyclohexylsulfamate, N-cyclohexylsulfamate; furan-2-ylmethyl-methyl-(1-phenylpropan-2-yl)azanium

Molecular Formula: C21H32N2O4SMolecular Weight: 408.554780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AVANVRBQOCVTLV-UHFFFAOYSA-N

14611-84-8
N-CYCLOHEXYLSULPHAMIC ACID,COMPOUND WITH A-[2-(DIMETHYLAMINO)PROPYL]-A-ISOPROPYLBENZENE-1-ACETONITRILE (1:1) (7 suppliers)
Compound Structure IUPAC Name: cyclohexylsulfamic acid; 4-(dimethylamino)-2-phenyl-2-propan-2-ylpentanenitrile | CAS Registry Number: 10075-36-2
Synonyms: Mucalan, Perocan cyclamate, Isoaminile cyclamate, TAT-1, EINECS 233-207-1, C16H24N2.C6H13NO3S, CID112076, LS-56999, Valeronitrile, 4-(dimethylamino)-2-isopropyl-2-phenyl-, cyclamate, alpha-(Isopropyl)-alpha-(beta-dimethylaminopropyl)phenylacetonitrile cyclamate, Cyclohexanesulfamic acid, compd. with 4-(dimethylamino)-2-isopropyl-2-phenylvaleronitrile, (1:1), N-Cyclohexylsulphamic acid, compound with alpha-(2-(dimethylamino)propyl)-alpha-isopropylbenzene-1-acetonitrile (1:1), Cyclohexanesulfamic acid, compd. with 4-(dimethylamino)-2-isopropyl-2-phenylvaleronitrile,(1:1)

Molecular Formula: C22H37N3O3SMolecular Weight: 423.612480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: REVYDCJKWVXJGT-UHFFFAOYSA-N

10075-36-2
N-Cyclohexyltetrahydro-2H-pyran-4-amine hydrochloride (0 suppliers)
N-CYCLOHEXYLTHIOFORMANILIDE (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexylsulfanyl-N-phenylformamide | CAS Registry Number: 68310-84-9
Synonyms: N-Cyclohexylthioformanilide, EINECS 269-738-0, CID110045, N-(Cyclohexylthio)-N-phenylformamide, Cyclohexanesulfenamide, N-formyl-N-phenyl-

Molecular Formula: C13H17NOSMolecular Weight: 235.345180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDCATNYIULHPDO-UHFFFAOYSA-N

68310-84-9
N-cyclohexylurea (1 supplier)
N-Cyclooctyl-2-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclooctyl-2-nitrobenzamide | CAS Registry Number: 574715-94-9
Synonyms: N-cyclooctyl-2-nitrobenzamide, AC1N1NIP, benzamide, N-cyclooctyl-2-nitro-, MolPort-001-487-025, N~1~-cyclooctyl-2-nitrobenzamide, ALBB-024374, ZINC5771672, ZX-AN022888, STK417828, AKOS001209094, N-cyclooctyl(2-nitrophenyl)carboxamide, MCULE-1826056976, ST4139234, R4754

Molecular Formula: C15H20N2O3Molecular Weight: 276.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZMKDRNYTPWONN-UHFFFAOYSA-N

574715-94-9
N-Cyclooctyl-3-methylbenzenecarboxamide (0 suppliers)
N-CYCLOOCTYL-3-OXOBUTANAMIDE 95% (4 suppliers)
Compound Structure IUPAC Name: N-cyclooctyl-3-oxobutanamide | CAS Registry Number: 58102-36-6
Synonyms: N-cyclooctyl-3-oxobutanamide, ST51005103, ZINC04694306, AC1MEX89, CTK5A7855, MolPort-002-184-199, STK150966, AKOS000164898, AG-G-05442, MCULE-5304993704

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WISHOQVCIWQGMO-UHFFFAOYSA-N

58102-36-6
N-Cyclooctyl-4-fluorobenzenecarboxamide (0 suppliers)
N-Cyclooctyl-4-iodo-3-methylpyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-cyclooctyl-4-iodo-3-methylpyridin-2-amine | CAS Registry Number: 1430849-04-9
Synonyms: SCHEMBL14859192, MolPort-035-687-920, OUZDPHHLFBSEAQ-UHFFFAOYSA-N, AKOS024260011, AK152583, AJ-141472

Molecular Formula: C14H21IN2Molecular Weight: 344.234410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUZDPHHLFBSEAQ-UHFFFAOYSA-N

1430849-04-9
N-Cyclooctyl-4-iodobenzenecarboxamide (0 suppliers)
N-cyclooctyl-4-piperidinecarboxamide hydrochloride (0 suppliers)
N-Cyclooctyl-m-methoxybenzylamine (4 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxyphenyl)methyl]cyclooctanamine | CAS Registry Number: 418790-18-8
Synonyms: AC1NGJAX, N-[(3-methoxyphenyl)methyl]cyclooctanamine, CTK4I5374, MolPort-000-943-791, AKOS002620826, AG-F-48873, MCULE-9121404846, N-CYCLOOCTYL-M-METHOXYBENZYLAMINE, Cycloheptanamine,N-[(3-methoxyphenyl)methyl]-

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEJAHYKOHADTRZ-UHFFFAOYSA-N

418790-18-8
N-CYCLOOCTYL-N'-(2-METHYL-4-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (1 supplier)
Compound Structure IUPAC Name: 2-cyclooctyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-63-5
Synonyms: BRN 5630167, CHEBI:194126, CID3054293, LS-73525, Guanidine, 1-cyclooctyl-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)-, Guanidine, N-cyclooctyl-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolyl-, N-Cyclooctyl-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolylguanidine, N-Cyclooctyl-N'-(2-methyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula: C22H27N5SMolecular Weight: 393.548280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IGVDAIQOVHTBCQ-UHFFFAOYSA-N

71079-63-5
N-cyclooctyl-n-[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]propanamide (0 suppliers)
Compound Structure IUPAC Name: N-cyclooctyl-N-[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]propanamide | CAS Registry Number: 319428-14-3
Synonyms: CHEMBL81377, UNII-09Y2D19DU3, AC-165024, AGN-PC-0MVW1A, 09Y2D19DU3, N-cyclooctyl-N-[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]propanamide, Propanamide, N-cyclooctyl-N-(1-(3-(4-fluorophenoxy)propyl)-4-piperidinyl)-

Molecular Formula: C25H39FN2O2Molecular Weight: 418.587763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQAZWKSHGLDNPG-UHFFFAOYSA-N

319428-14-3
N-Cyclooctylcarbamic acid 1,1-bis(p-fluorophenyl)-2-propynyl ester (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)prop-2-ynyl N-cyclooctylcarbamate | CAS Registry Number: 20930-00-1
Synonyms: BRN 3110210, 1,1-bis(4-fluorophenyl)prop-2-yn-1-yl cyclooctylcarbamate, 1,1-Bis(4-fluorophenyl)-2-propynyl N-cyclooctyl carbamate, Cyclooctanecarbamic acid, 1,1-bis(p-fluorophenyl)-2-propynyl ester, AC1L3GDC, AC1Q4NLI, CTK8D7611, LS-57700, N-Cyclooctylcarbamicacid1,1-bis -2-propynylester, 1,1-bis(4-fluorophenyl)prop-2-ynyl N-cyclooctylcarbamate

Molecular Formula: C24H25F2NO2Molecular Weight: 397.466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNBXFNVXTHLLNJ-UHFFFAOYSA-N

20930-00-1
N-Cyclooctylidenecyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclooctanimine | CAS Registry Number: 54699-42-2
Synonyms: Cyclohexanamine, N-cyclooctylidene-, AGN-PC-0JSMMH, AC1LBW9J, N-cyclohexylcyclooctanimine, CTK8J1840, N-Cyclooctylidenecyclohexanamine #, QEPBYAZZLLFREJ-UHFFFAOYSA-N

Molecular Formula: C14H25NMolecular Weight: 207.355000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QEPBYAZZLLFREJ-UHFFFAOYSA-N

54699-42-2
N-CYCLOOCTYLPYRIDINE-4-CARBOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N'-cyclooctylpyridine-4-carbohydrazide | CAS Registry Number: 13117-21-0
Synonyms: CID25725, BRN 0479586, 2-Cyclooctylhydrazide of isonicotinic acid, ISONICOTINIC ACID, 2-CYCLOOCTYLHYDRAZIDE, LS-84880

Molecular Formula: C14H21N3OMolecular Weight: 247.336040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDZSVJLVGURHGC-UHFFFAOYSA-N

13117-21-0
N-cyclopent-2-en-1-yl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-cyclopent-2-en-1-yl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine | CAS Registry Number: 36524-62-6
Synonyms: BRN 0734829, n-(cyclopent-2-en-1-yl)-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine, 4-Pyrimidinamine, N-2-cyclopenten-1-yl-2-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-, N-2-Cyclopenten-1-yl-2-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-4-pyrimidinamine, AC1L4ZNZ, AC1Q4XTH, AGN-PC-0JN7CP, AR-1J9938, LS-134468

Molecular Formula: C34H37N5Molecular Weight: 515.691080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMRVVXSZFVJHGS-UHFFFAOYSA-N

36524-62-6
N-cyclopenta-2,4-dienylidenmethyl-N,N-dimethylamine (0 suppliers)
N-Cyclopentyl 1-BOC-piperidine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(cyclopentylcarbamoyl)piperidine-1-carboxylate | CAS Registry Number: 757949-46-5
Synonyms: STK162049, tert-butyl 4-(cyclopentylcarbamoyl)piperidine-1-carboxylate, ZINC04699284, AC1N0Y1J, SCHEMBL1437840, MolPort-002-960-909, KM3966, AKOS000169138, MCULE-4567057356, N-CYCLOPENTYL 1-BOC-PIPERIDINE-4-CARBOXAMIDE

Molecular Formula: C16H28N2O3Molecular Weight: 296.405120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQMUCYYYMQJKEV-UHFFFAOYSA-N

757949-46-5
N-Cyclopentyl 2-(BOC-amino)propanamide (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-(cyclopentylamino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 1030879-73-2
Synonyms: NSC672443, tert-Butyl 2-(cyclopentylamino)-1-methyl-2-oxoethylcarbamate, AC1L8M7C, CHEMBL1983799, CTK8D1533, MolPort-004-326-898, KM3973, AKOS000169778, AKOS023868576, NSC-672443, NCI60_025737, N-CYCLOPENTYL 2-(BOC-AMINO)PROPANAMIDE, tert-butyl N-[1-(cyclopentylamino)-1-oxopropan-2-yl]carbamate, tert-butyl N-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]carbamate

Molecular Formula: C13H24N2O3Molecular Weight: 256.341260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPJDSGXSDUWPCQ-UHFFFAOYSA-N

1030879-73-2
N-CYCLOPENTYL 2-BROMO-5-FLUOROBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-cyclopentyl-5-fluorobenzamide | CAS Registry Number: 951884-13-2
Synonyms: 2-bromo-N-cyclopentyl-5-fluorobenzamide, N-Cyclopentyl 2-bromo-5-fluorobenzamide, ZINC08076387, AC1PNGQK, ACMC-209rvu, CTK5H7466, MolPort-001-777-545, ANW-40408, AKOS000189984, AG-H-92106, MCULE-7383084084, N-Cyclopentyl2-bromo-5-fluorobenzamide, AK107509, KB-58022, N-Cyclopentyl 2-bromo-5-fluorobenzamide,, B-4013, I01-11190

Molecular Formula: C12H13BrFNOMolecular Weight: 286.140123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKMTXJQZOJZPKM-UHFFFAOYSA-N

951884-13-2
N-CYCLOPENTYL 2-BROMO-6-FLUOROBENZYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-6-fluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 827328-91-6
Synonyms: N-Cyclopentyl 2-bromo-6-fluorobenzylamine, AC1NMGLK, ACMC-209pq3, CTK8B2373, ANW-37609, STK137754, N-(2-bromo-6-fluorobenzyl)cyclopentanamine, N-[(2-bromo-6-fluorophenyl)methyl]cyclopentanamine

Molecular Formula: C12H15BrFNMolecular Weight: 272.156603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTAMSXHRNBWMKN-UHFFFAOYSA-N

827328-91-6
N-CYCLOPENTYL 2-BROMOBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-cyclopentylbenzamide | CAS Registry Number: 326899-55-2
Synonyms: 2-bromo-N-cyclopentylbenzamide, ZINC00101505, AC1LEDNY, ACMC-1AI2A, N-Cyclopentyl2-bromobenzamide, AC1Q24G1, CTK4G9128, Benzamide,2-bromo-N-cyclopentyl-, MolPort-001-507-283, ANW-27408, STK017065, AKOS000171779, AG-F-09456, MCULE-9924461558, (2-bromophenyl)-N-cyclopentylcarboxamide, AK130741, KB-58023, ST010619, T5677870, I01-11191

Molecular Formula: C12H14BrNOMolecular Weight: 268.149660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKIFSAAOFVWIJE-UHFFFAOYSA-N

326899-55-2
N-CYCLOPENTYL 3-BROMO-5-NITROBENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-cyclopentyl-5-nitrobenzamide | CAS Registry Number: 941294-18-4
Synonyms: 3-Bromo-N-cyclopentyl-5-nitrobenzamide, N-Cyclopentyl 3-bromo-5-nitrobenzamide, BD228875, ACMC-209rp8, CTK5H5179, MolPort-001-757-731, ANW-40170, ZINC15021136, AKOS015834180, N-Cyclopentyl3-bromo-5-nitrobenzamide, AG-H-87280, OR11491, N-Cyclopentyl 3-bromo-5-nitrobenzamide,, AK-90497, KB-58025, B-5214, I01-11013

Molecular Formula: C12H13BrN2O3Molecular Weight: 313.147220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBQLJGUFWGRRPS-UHFFFAOYSA-N

941294-18-4
N-Cyclopentyl 4-bromo-2-fluorobenzylamine, HCl (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-fluorophenyl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1403483-57-7
Synonyms: MolPort-027-834-618, KM4046, N-CYCLOPENTYL 4-BROMO-2-FLUOROBENZYLAMINE, HCL

Molecular Formula: C12H16BrClFNMolecular Weight: 308.617543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSJPAIUGIRTPQH-UHFFFAOYSA-N

1403483-57-7
N-CYCLOPENTYL 4-BROMO-3-METHYLBENZAMIDE (12 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-cyclopentyl-3-methylbenzamide | CAS Registry Number: 1020252-78-1
Synonyms: ACMC-2097yi, CTK4A0565, ANW-14584, AKOS015835264, AG-D-10050, N-Cyclopentyl4-bromo-3-methylbenzamide, 4-Bromo-N-cyclopentyl-3-methylbenzamide, AK107510, KB-58026, N-Cyclopentyl 4-bromo-3-methylbenzamide,, A-4141, I01-11200

Molecular Formula: C13H16BrNOMolecular Weight: 282.176240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYSNMNKVEXNILT-UHFFFAOYSA-N

1020252-78-1
N-CYCLOPENTYL 4-BROMOBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-cyclopentylbenzamide | CAS Registry Number: 223557-21-9
Synonyms: 4-bromo-N-cyclopentylbenzamide, BAS 00356676, AC1LF6LT, ACMC-1CE0O, SureCN4770266, N-Cyclopentyl4-bromobenzamide, N-Cyclopentyl 4-bromobenzamide, AC1Q24O5, 4-Bromo-N-cyclopentyl-benzamide, CTK4E9266, Benzamide,4-bromo-N-cyclopentyl-, MolPort-001-491-111, ANW-24848, STK086480, ZINC00075740, AKOS000178235, AG-E-63330, MCULE-9895576154, (4-bromophenyl)-N-cyclopentylcarboxamide, AK130739

Molecular Formula: C12H14BrNOMolecular Weight: 268.149660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPHFDTAHDKYHRW-UHFFFAOYSA-N

223557-21-9
N-CYCLOPENTYL 4-BROMONAPHTHAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-cyclopentylnaphthalene-1-carboxamide | CAS Registry Number: 1365272-42-9
Synonyms: N-Cyclopentyl 4-bromonaphthamide, ACMC-209c84, CTK8B0547, ANW-20114

Molecular Formula: C16H16BrNOMolecular Weight: 318.208340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGDBHZMDVQGZIX-UHFFFAOYSA-N

1365272-42-9
N-CYCLOPENTYL 5-BROMONICOTINAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-cyclopentylpyridine-3-carboxamide | CAS Registry Number: 302953-16-8
Synonyms: N-CYCLOPENTYL 5-BROMONICOTINAMIDE, 5-bromo-N-cyclopentylpyridine-3-carboxamide, ZINC00121092, AC1LEYDS, ACMC-209heg, Oprea1_094350, N-Cyclopentyl5-bromonicotinamide, CTK4G4813, MolPort-001-537-675, ANW-26822, STK977469, AKOS002264528, AG-E-99457, MB02417, MCULE-6151990407, 5-BROMO-N-CYCLOPENTYLNICOTINAMIDE, KB-58028, KB-106804, ST45023268, ST50189134

Molecular Formula: C11H13BrN2OMolecular Weight: 269.137720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYWQXAJRHYOMIX-UHFFFAOYSA-N

302953-16-8
N-CYCLOPENTYL 5-BROMOPICOLINAMIDE (11 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-cyclopentylpyridine-2-carboxamide | CAS Registry Number: 845305-91-1
Synonyms: 5-Bromo-N-cyclopentylpicolinamide, 5-Bromo-N-cyclopentylpyridine-2-carboxamide, ACMC-209pv9, N-Cyclopentyl5-bromopicolinamide, CTK5F2579, N-Cyclopentyl 5-bromopicolinamide, MolPort-001-758-918, N-Cyclopentyl 5-bromopicolinamide,, ANW-37795, ZINC15021439, AKOS012252169, AG-H-37723, OR11914, AK-92187, KB-58029, 2-Pyridinecarboxamide,5-bromo-N-cyclopentyl-, B-5711, I14-24892, 5-Bromo-N-cyclopentylpicolinamide;5-Bromo-N-cyclopentylpyridine-2-carboxamide;N-Cyclopentyl 5-bromopicolinamide;N-cyclopentyl 5-bromopyridine-2-carboxamide

Molecular Formula: C11H13BrN2OMolecular Weight: 269.137720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZXHAPJVZJWCAR-UHFFFAOYSA-N

845305-91-1
N-Cyclopentyl DL-Z-Phenylalaninamide (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-(cyclopentylamino)-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 1214091-36-7
Synonyms: MolPort-007-266-047, AKOS008561028, PB32491797, K-1523, BENZYL N-[1-(CYCLOPENTYLCARBAMOYL)-2-PHENYLETHYL]CARBAMATE

Molecular Formula: C22H26N2O3Molecular Weight: 366.453440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPAUTEODCBEWJZ-UHFFFAOYSA-N

1214091-36-7
N-Cyclopentyl L-isoleucinamide (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-N-cyclopentyl-3-methylpentanamide | CAS Registry Number: 192821-37-7
Synonyms: CHEMBL457550, (2S,3S)-2-amino-N-cyclopentyl-3-methylpentanamide, N-Cyclopentylisoleucinamide, BDBM50243557, ZINC11959231, AKOS010390057, BG01205581, K-5714

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OOWLARASGPSZPE-WPRPVWTQSA-N

192821-37-7
N-Cyclopentyl L-Z-Alaninamide (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 261354-87-4
Synonyms: BENZYL N-[(1S)-1-(CYCLOPENTYLCARBAMOYL)ETHYL]CARBAMATE, MolPort-009-566-087, ZINC13001452, AKOS008145135, MCULE-7241238334, K-6771, T6617967, Z100720226

Molecular Formula: C16H22N2O3Molecular Weight: 290.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOPBCOWVHMRKRL-LBPRGKRZSA-N

261354-87-4
N-Cyclopentyl L-Z-Valinamide (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1423037-55-1
Synonyms: MolPort-027-834-570, KM3943, ZINC05633353, BENZYL N-[(1S)-1-(CYCLOPENTYLCARBAMOYL)-2-METHYLPROPYL]CARBAMATE

Molecular Formula: C18H26N2O3Molecular Weight: 318.410640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAVPTJMDULLLRT-INIZCTEOSA-N

1423037-55-1
N-cyclopentyl(dodecylsulfanyl)methanimidamide hydrobromide (0 suppliers)
N-cyclopentyl-[1,1'-Biphenyl]-4-methanamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[(4-phenylphenyl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1158518-66-1
Synonyms: n-cyclopentyl-[1,1'-biphenyl]-4-methanamine hydrochloride

Molecular Formula: C18H22ClNMolecular Weight: 287.831 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RADWBLCMISPKPK-UHFFFAOYSA-N

1158518-66-1
N-CYCLOPENTYL-[4-[2-ETHYL-4-(3-ETHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-4-[2-ethyl-4-(3-ethylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 365430-81-5
Synonyms: CTK4H6795, AG-F-27613

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

InChIKey: YQHFUMXXUFZZDQ-UHFFFAOYSA-N

365430-81-5
N-Cyclopentyl-1'H-spiro[cyclohexane-1,2'-quinoxalin]-3'-amine (0 suppliers)
Compound Structure IUPAC Name: N-cyclopentylspiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine | CAS Registry Number: 1170648-37-9
Synonyms: ALBB-019621, ZX-AN035329, MFCD14281791, ZINC32918772, AKOS004912422, spiro[cyclohexane-1,2'(1'H)-quinoxalin]-3'-amine, N-cyclopentyl-

Molecular Formula: C18H25N3Molecular Weight: 283.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKPIPJDMFAYAFR-UHFFFAOYSA-N

1170648-37-9
N-Cyclopentyl-1,3,5-triazine-2,4-diamine (0 suppliers)
N-CYCLOPENTYL-1,4-BUTANEDIAMINE (1 supplier)
Compound Structure IUPAC Name: N'-cyclopentylbutane-1,4-diamine | CAS Registry Number: 90853-11-5
Synonyms: CID56133

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

InChIKey: DBOGQEAEUIUOBK-UHFFFAOYSA-N

90853-11-5
N-Cyclopentyl-1-ethyl-4-nitro-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1-ethyl-4-nitropyrazol-3-amine | CAS Registry Number: 1429418-94-9
Synonyms: ZINC95098544, AKOS024273288, MCULE-4567391884, Cyclopentyl-(1-ethyl-4-nitro-1H-pyrazol-3-yl)-amine

Molecular Formula: C10H16N4O2Molecular Weight: 224.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLGGRDJYUZHQOZ-UHFFFAOYSA-N

1429418-94-9
N-Cyclopentyl-1-imidazolecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentylimidazole-1-carboxamide | CAS Registry Number: 154696-60-3
Synonyms: N-cyclopentyl-1H-imidazole-1-carboxamide, AC1Q5N5K, SCHEMBL11878058, CTK7G3724, 7256AJ, ZINC32626934, AKOS009152495, AK209422, SY027189, N-CYCLOPENTYLIMIDAZOLE-1-CARBOXAMIDE, EN300-29672

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBPKISAUQDAIBJ-UHFFFAOYSA-N

154696-60-3
N-CYCLOPENTYL-1-ISOPROPYLCYCLOHEPTANECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1-propan-2-ylcycloheptane-1-carboxamide | CAS Registry Number: 56471-70-6
Synonyms: CID91885, EINECS 260-212-6, N-Cyclopentyl-1-isopropylcycloheptanecarboxamide

Molecular Formula: C16H29NOMolecular Weight: 251.407560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUTMIYRXXQBCST-UHFFFAOYSA-N

56471-70-6
N-Cyclopentyl-1-methyl-4-nitro-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1-methyl-4-nitropyrazol-3-amine | CAS Registry Number: 1429419-09-9
Synonyms: ZINC95098556, AKOS024273335, MCULE-5639499355

Molecular Formula: C9H14N4O2Molecular Weight: 210.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUGMXFZCACSBML-UHFFFAOYSA-N

1429419-09-9
N-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine | CAS Registry Number: 191349-26-5
Synonyms: UNII-0N85EM7V9B, CHEMBL145058, Imidazo(1,2-a)quinoxalin-4-amine, N-cyclopentyl-1-methyl-, Imidazo[1,2-a]quinoxalin-4-amine, N-cyclopentyl-1-methyl-, AGN-PC-0N0GK3, 0N85EM7V9B, IRFI-165, SCHEMBL8118878, L016596, 4-(Cyclopentylamino)-1-methylimidazo(1,2-a)quinoxaline

Molecular Formula: C16H18N4Molecular Weight: 266.340920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRZLMPANXOGORV-UHFFFAOYSA-N

191349-26-5
N-Cyclopentyl-1-phenylcyclopentane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-cyclopentyl-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023533-11-0
Synonyms: N-cyclopentyl-1-phenylcyclopentane-1-carboxamide, AC1N5KU5, MolPort-006-754-998, KS-00003N8T, ZINC2512739, AKOS008952089, MS-10281, KB-119334

Molecular Formula: C17H23NOMolecular Weight: 257.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVZVHAISFOZZBK-UHFFFAOYSA-N

1023533-11-0
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