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CHEMICAL products beginning with : N
51551 to 51600 of 79498 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 [1032] 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-CYCLOHEXYL-CYCLOHEXYLAMINE (5 suppliers)
Compound Structure IUPAC Name: dicyclohexylazanium phosphate | CAS Registry Number: 68052-37-9
Synonyms: Dicyclohexylamine monophosphate, 101-83-7 (Parent), EINECS 268-320-5, CID106478, Dicyclohexylammonium phosphate (3:1), Cyclohexanamine, N-cyclohexyl-, phosphate (3:1)

Molecular Formula: C36H72N3O4PMolecular Weight: 641.948341 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SAXQIRRYXYQXCQ-UHFFFAOYSA-N

68052-37-9
N-CYCLOHEXYL-CYCLOHEXYLAMINE HCL (5 suppliers)884243-16-7
N-cyclohexyl-Imidazo[1,2-a]pyrimidin-6-amine (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexylimidazo[1,2-a]pyrimidin-6-amine | CAS Registry Number: 1205125-46-7
Synonyms: N-cyclohexylimidazo[1,2-a]pyrimidin-6-amine, SCHEMBL2541511, UZBXFPWYARWLGA-UHFFFAOYSA-N, AKOS027337744, AK339509, DA-47224

Molecular Formula: C12H16N4Molecular Weight: 216.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZBXFPWYARWLGA-UHFFFAOYSA-N

1205125-46-7
N-CYCLOHEXYL-L-PHENYLALANINAMIDE (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-cyclohexyl-3-phenylpropanamide | CAS Registry Number: 17186-53-7
Synonyms: L-Phenylalanine-cyclohexylamide, N-Cyclohexyl-L-phenylalaninamide, AC1LEMHZ, SureCN353959, Phenylalanine Cyclohexylamide, 78082_ALDRICH, 78082_FLUKA, AKOS010391288, AG-B-72934, L-|A-amino-N-cyclohexylhydrocinnamamide, (S)-|A-Amino-N-cyclohexylbenzenepropanamide, FT-0665362, (2S)-2-amino-N-cyclohexyl-3-phenylpropanamide

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZMBVNXGMRQPTHV-AWEZNQCLSA-N

17186-53-7
N-CYCLOHEXYL-L-PHENYLALANINAMIDE MONO(TRIFLUOROACETATE) (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-cyclohexyl-3-phenylpropanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 200274-80-2
Synonyms: N-Cyclohexyl-L-phenylalaninamide Mono(trifluoroacetate), (S)-|A-Amino-N-cyclohexylbenzenepropanamide Mono(trifluoroacetate), (|AS)-|A-Amino-N-cyclohexylbenzenepropanamide 2,2,2-Trifluoroacetate

Molecular Formula: C17H23F3N2O3Molecular Weight: 360.371330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SPSXVWTYDBWKPK-UQKRIMTDSA-N

200274-80-2
N-cyclohexyl-n',n'-dimethylethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 99178-21-9
Synonyms: N'-Cyclohexyl-N,N-dimethyl-ethane-1,2-diamine, SBB050062, N'-cyclohexyl-N,N-dimethylethane-1,2-diamine acetate, [2-(cyclohexylamino)ethyl]dimethylamine, BAS 16577014, AC1O5MVQ, SCHEMBL172975, CTK6I0987, MolPort-002-029-153, ALBB-009709, 4678AF, STK506038, ZINC19406714, AKOS000160827, MCULE-9341996430, OR382594, AB0234512, TR-045489, ST50401449, N'-cyclohexyl-N,N-dimethylethane-1,2-diamine

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIQANRYYROXQJY-UHFFFAOYSA-N

99178-21-9
N-Cyclohexyl-N'-(1-pyrenyl) carbodiimide (8 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N'-pyren-1-ylmethanediimine | CAS Registry Number: 98540-87-5
Synonyms: N-NCP, CID124555, N-Cyclohexyl-N'-(1-pyrenyl)carbodiimide, 1-Pyrenamine, N-(cyclohexylcarbonimidoyl)-

Molecular Formula: C23H20N2Molecular Weight: 324.418300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSJAHPSIMGWTCS-UHFFFAOYSA-N

98540-87-5
N-CYCLOHEXYL-N'-(2,6-DIMETHYL-4-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(2,6-dimethylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-82-8
Synonyms: BRN 5626617, CHEBI:194523, CID3054302, LS-73504, N-Cyclohexyl-N'-(2,6-dimethyl-4-quinolinyl)-N''-2-thiazolylguanidine, Guanidine, 1-cyclohexyl-2-(2,6-dimethyl-4-quinolyl)-3-(2-thiazolyl)-, Guanidine, N-cyclohexyl-N'-(2,6-dimethyl-4-quinolinyl)-N''-2-thiazolyl-, N-Cyclohexyl-N'-(2,6-dimethyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula: C21H25N5SMolecular Weight: 379.521700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BJWOZINCPBINPD-UHFFFAOYSA-N

71079-82-8
N-CYCLOHEXYL-N'-(2-(1-METHYLETHYL)-4-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(2-propan-2-ylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-79-3
Synonyms: BRN 5629868, CHEBI:194324, CID3054299, LS-73507, Guanidine, 1-cyclohexyl-2-(2-isopropyl-4-quinolyl)-3-(2-thiazolyl)-, N-Cyclohexyl-N'-(2-(1-methylethyl)-4-quinolinyl)-N''-2-thiazolylguanidine, Guanidine, N-cyclohexyl-N'-(2-(1-methylethyl)-4-quinolinyl)-N''-2-thiazolyl-, N-Cyclohexyl-N'-(2-isopropyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine

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

InChIKey: XYNKPCVBAICDRS-UHFFFAOYSA-N

71079-79-3
N-CYCLOHEXYL-N'-(2-(2-METHYLPROPYL)-4-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-[2-(2-methylpropyl)quinolin-4-yl]-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-80-6
Synonyms: BRN 5633980, CHEBI:194490, CID3054300, LS-73511, Guanidine, 1-cyclohexyl-2-(2-isobutyl-4-quinolyl)-3-(2-thiazolyl)-, N-Cyclohexyl-N'-(2-(2-methylpropyl)-4-quinolinyl)-N''-2-thiazolylguanidine, Guanidine, N-cyclohexyl-N'-(2-(2-methylpropyl)-4-quinolinyl)-N''-2-thiazolyl-, N-Cyclohexyl-N'-(2-isobutyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula: C23H29N5SMolecular Weight: 407.574860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XTKMPEATVOCSKS-UHFFFAOYSA-N

71079-80-6
N-CYCLOHEXYL-N'-(2-ETHYL-4-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(2-ethylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-77-1
Synonyms: BRN 5626735, CHEBI:193634, CID3054297, LS-73506, N-Cyclohexyl-N'-(2-ethyl-4-quinolinyl)-N''-2-thiazolylguanidine, Guanidine, 1-cyclohexyl-2-(2-ethyl-4-quinolyl)-3-(2-thiazolyl)-, Guanidine, N-cyclohexyl-N'-(2-ethyl-4-quinolinyl)-N''-2-thiazolyl-, N-Cyclohexyl-N'-(2-ethyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula: C21H25N5SMolecular Weight: 379.521700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AOJYZUCNDCIVNW-UHFFFAOYSA-N

71079-77-1
N-Cyclohexyl-N'-(2-hydroxyethyl)urea (8 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-(2-hydroxyethyl)urea | CAS Registry Number: 66929-46-2
Synonyms: 1-cyclohexyl-3-(2-hydroxyethyl)urea, ST50564508, Urea, 1-cyclohexyl-3-hydroxyethyl-, AC1LAWOC, AC1Q7D3W, ZINC03047985, AKOS009041626, MCULE-9777164995, N-CYCLOHEXYL-N'-(2-HYDROXYETHYL)UREA, N-cyclohexyl[(2-hydroxyethyl)amino]carboxamide, A835589

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MJBAEQKACQBEMK-UHFFFAOYSA-N

66929-46-2
N-CYCLOHEXYL-N'-(2-METHYL-4-QUINOLINEYL)-N'-THIAZOL-2-YLGUANIDINE HCL (6 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine hydrochloride | CAS Registry Number: 71080-06-3
Synonyms: EINECS 275-185-6, N-Cyclohexyl-N'-(2-methyl-4-quinolineyl)-N''-thiazol-2-ylguanidinemonohydrochloride

Molecular Formula: C20H24ClN5SMolecular Weight: 401.956060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IWMWBGDREQGECL-UHFFFAOYSA-N

71080-06-3
N-CYCLOHEXYL-N'-(2-METHYL-4-QUINOLINYL)-N'-(4-METHYL-THIAZOL-2-YL)GUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-20-4
Synonyms: BRN 5626877, CHEBI:194283, CID3054264, LS-73514, Guanidine, 1-cyclohexyl-3-(2-methyl-4-quinolyl)-2-(4-methyl-2-thiazolyl)-, N-Cyclohexyl-N'-(2-methyl-4-quinolinyl)-N''-(4-methyl-2-thiazolyl)guanidine, Guanidine, N-cyclohexyl-N'-(2-methyl-4-quinolinyl)-N''-(4-methyl-2-thiazolyl)-, N-Cyclohexyl-N'-(2-methyl-quinolin-4-yl)-N''-(4-methyl-thiazol-2-yl)-guanidine

Molecular Formula: C21H25N5SMolecular Weight: 379.521700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XVALUKKBZIHILV-UHFFFAOYSA-N

71079-20-4
N-CYCLOHEXYL-N'-(2-METHYL-4-QUINOLINYL)-N'-(5-METHYL-1,3,4-THIADIAZOL-2-YL)GUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine | CAS Registry Number: 71079-29-3
Synonyms: BRN 1038812, CHEBI:194723, CID3054272, LS-73513, Guanidine, 1-cyclohexyl-2-(2-methyl-4-quinolyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)-, Guanidine, N-cyclohexyl-N'-(2-methyl-4-quinolinyl)-N''-(5-methyl-1,3,4-thiadiazol-2-yl)-, N-Cyclohexyl-N'-(2-methyl-4-quinolinyl)-N''-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine, N-Cyclohexyl-N'-(2-methyl-quinolin-4-yl)-N''-(5-methyl-[1,3,4]thiadiazol-2-yl)-guanidine

Molecular Formula: C20H24N6SMolecular Weight: 380.509760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YSUFVRRAEPPLNN-UHFFFAOYSA-N

71079-29-3
N-CYCLOHEXYL-N'-(2-METHYL-4-QUINOLINYL)-N'-PYRIDIN-2-YLGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-pyridin-2-ylguanidine | CAS Registry Number: 71080-09-6
Synonyms: BRN 0449429, CHEBI:194380, CID3054312, LS-73515, Guanidine, 1-cyclohexyl-2-(2-methyl-4-quinolyl)-3-(2-pyridyl)-, Guanidine, N-cyclohexyl-N'-(2-methyl-4-quinolinyl)-N''-2-pyridinyl-, N-Cyclohexyl-N'-(2-methyl-4-quinolinyl)-N''-2-pyridinylguanidine, N-Cyclohexyl-N'-(2-methyl-quinolin-4-yl)-N''-pyridin-2-yl-guanidine

Molecular Formula: C22H25N5Molecular Weight: 359.467400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGLBBSYLMIMZAJ-UHFFFAOYSA-N

71080-09-6
N-CYCLOHEXYL-N'-(2-METHYL-4-QUINOLINYL)GUANIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(2-methylquinolin-4-yl)guanidine | CAS Registry Number: 72042-07-0
Synonyms: BRN 5550423, CHEBI:194243, CID3055144, LS-73512, N-Cyclohexyl-N'-(2-methyl-4-quinolinyl)guanidine, Guanidine, 1-cyclohexyl-2-(2-methyl-4-quinolyl)-, Guanidine, N-cyclohexyl-N'-(2-methyl-4-quinolinyl)-, N-Cyclohexyl-N'-(2-methyl-quinolin-4-yl)-guanidine

Molecular Formula: C17H22N4Molecular Weight: 282.383380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVFCSQUOANFPNP-UHFFFAOYSA-N

72042-07-0
N-CYCLOHEXYL-N'-(2-PYRIDINYL)UREA (5 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-pyridin-2-ylurea | CAS Registry Number: 49665-58-9
Synonyms: Diarylurea deriv. 14f, N-Cyclohexyl-N'-2-pyridinylurea, Ambcb6046680, Oprea1_100389, MLS000533735, LP 2100, CHEBI:336006, MolPort-003-183-984, NSC204729, Urea, N-cyclohexyl-N'-2-pyridinyl-, AIDS127958, N-Pyrid-2-yl N'-cyclohexyl uree, 1-Cyclohexyl-3-pyridin-2-yl-urea, NSC 204729, AIDS-127958, CID99760, N-Cyclohexyl-N'-(2-pyridinyl)urea, ZINC00400182, N-Pyrid-2-yl N'-cyclohexyl uree [French], SMR000141173

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXPBPFDDWFFDNE-UHFFFAOYSA-N

49665-58-9
N-CYCLOHEXYL-N'-(3,4-DICHLOROPHENYL)GUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(3,4-dichlorophenyl)guanidine | CAS Registry Number: 17826-27-6
Synonyms: Bayer 72368, BAY 72368, CID28794, 1-Cyclohexyl-3-(3,4-dichlorophenyl)guanidine, LS-73501, GUANIDINE, 1-CYCLOHEXYL-3-(3,4-DICHLOROPHENYL)-, Guanidine, N-cyclohexyl-N'-(3,4-dichlorophenyl)-, Guanidine, N-cyclohexyl-N'-(3,4-dichlorophenyl)- (9CI)

Molecular Formula: C13H17Cl2N3Molecular Weight: 286.200180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFBSECFSASNZGZ-UHFFFAOYSA-N

17826-27-6
N-CYCLOHEXYL-N'-(3-METHYL-5-ISOTHIAZOLYL)-N'-(2-METHYL-4-QUINOLINYL)GUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(3-methyl-1,2-thiazol-5-yl)guanidine | CAS Registry Number: 71079-27-1
Synonyms: BRN 5626782, CHEBI:194775, CID3054271, LS-73509, Guanidine, 1-cyclohexyl-2-(2-methyl-4-quinolyl)-3-(3-methyl-5-isothiazolyl)-, Guanidine, N-cyclohexyl-N'-(3-methyl-5-isothiazolyl)-N''-(2-methyl-4-quinolinyl)-, N-Cyclohexyl-N'-(3-methyl-5-isothiazolyl)-N''-(2-methyl-4-quinolinyl)guanidine, N-Cyclohexyl-N'-(3-methyl-isothiazol-5-yl)-N''-(2-methyl-quinolin-4-yl)-guanidine

Molecular Formula: C21H25N5SMolecular Weight: 379.521700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YSLKPRIJGHRITG-UHFFFAOYSA-N

71079-27-1
N-CYCLOHEXYL-N'-(4,5-DIMETHYL-THIAZOL-2-YL)-N'-(2-METHYL-4-QUINOLINYL)GUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methylquinolin-4-yl)guanidine | CAS Registry Number: 71079-21-5
Synonyms: BRN 5630112, CHEBI:194314, CID3054265, LS-73505, Guanidine, 1-cyclohexyl-3,(4,5-dimethyl-2-thiazolyl)-2-(2-methyl-4-quinolyl)-, Guanidine, N-cyclohexyl-N'-(4,5-dimethyl-2-thiazolyl)-N''-(2-methyl-4-quinolinyl)-, N-Cyclohexyl-N'-(4,5-dimethyl-2-thiazolyl)-N''-(2-methyl-4-quinolinyl)guanidine, N-Cyclohexyl-N'-(4,5-dimethyl-thiazol-2-yl)-N''-(2-methyl-quinolin-4-yl)-guanidine

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

InChIKey: VRDSDSOADAUDMD-UHFFFAOYSA-N

71079-21-5
N-Cyclohexyl-N'-(4-(dimethylamino) naphthyl)carbodiimide (NCD-4) (10 suppliers)
Compound Structure IUPAC Name: N'-[4-(dimethylamino)naphthalen-1-yl]cyclohexanecarboximidamide | CAS Registry Number: 86332-16-3
Synonyms: NCD-4, CID122003, C19H25N3.C16H20N2O7, LS-177921, LS-187719, N-cyclohexyl-N'-(4-dimethylamino-alpha-naphthyl)carbodiimide, 1,4-Naphthalenediamine, N'-(cyclohexylcarbonimidoyl)-N,N-dimethyl-

Molecular Formula: C19H25N3Molecular Weight: 295.421900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXXLWRXCRFAUQS-UHFFFAOYSA-N

86332-16-3
N-cyclohexyl-n'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide | CAS Registry Number: 73032-73-2
Synonyms: BRN 5130720, BRN 5130686, N-cyclohexyl-N'-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)oxamide, N-Cyclohexyl-N'-(5-sulfamoyl-1,3,4-thiadiazole-2-yl)oxamide, N-Cyclohexyl-N'-(2-amino-1,3,4-thiadiazol-5-ylsulfonyl)oxamide, Ethanediamide, N-(5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl)-N'-cyclohexyl-, OXAMIDE, N-(2-AMINO-1,3,4-THIADIAZOL-5-YLSULFONYL)-N'-CYCLOHEXYL-, OXAMIDE, N-CYCLOHEXYL-N'-(5-SULFAMOYL-1,3,4-THIADIAZOL-2-YL)-, AC1L1BMA, HE385059, LS-99466, LS-99511

Molecular Formula: C10H15N5O4S2Molecular Weight: 333.387200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DHQXEUBFXWXKLH-UHFFFAOYSA-N

73032-73-2
N-Cyclohexyl-N'-(diaminomethylene)guanidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(diaminomethylidene)guanidine | CAS Registry Number: 15233-32-6
Synonyms: 1-cyclohexyl-biguanide, N-cyclohexyl-N'-(diaminomethylene)guanidine hydrochloride, (3,3-diamino-1-imino-2-azaprop-2-enyl)cyclohexylamine, cyclohexylbiguanide, 1-cyclohexylbiguanide, AC1L2H7C, SCHEMBL245877, SCHEMBL19038544, MolPort-002-729-991, ALBB-026053, ZINC1571021, SBB072823, STK664514, AKOS005535958, MCULE-5511954869, AN-19068, 2-cyclohexyl-1-(diaminomethylene)guanidine, ST4109371, 1-cyclohexyl-3-(diaminomethylidene)guanidine, 2-cyclohexyl-1-(diaminomethylidene)guanidine

Molecular Formula: C8H17N5Molecular Weight: 183.259 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: USGCMNLQYSXCDU-UHFFFAOYSA-N

15233-32-6
N-Cyclohexyl-N'-[4-(2,3-epoxypropoxy)phenyl]urea (11 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-[4-(oxiran-2-ylmethoxy)phenyl]urea | CAS Registry Number: 38649-72-8
Synonyms: FT-0665355, N-Cyclohexyl-N inverted exclamation mark -[4-(2-oxiranylmethoxy)phenyl]urea, N-Cyclohexyl-N inverted exclamation mark -[4-(oxiranylmethoxy)phenyl]urea

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

InChIKey: OWUOHIMJYZRAGE-UHFFFAOYSA-N

38649-72-8
N-Cyclohexyl-N'-[4-[3-(3,4-dimethoxyphenethylamino)-2-hydroxypropoxy]phenyl]urea (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]urea | CAS Registry Number: 76210-80-5
Synonyms: BRN 5653785, 1-cyclohexyl-3-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]urea, N-Cyclohexyl-N'-(4-(3-(3,4-dimethoxyphenethylamino)-2-hydroxypropoxy)phenyl)urea, Urea, N-cyclohexyl-N'-(4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl)-, Urea, N-cyclohexyl-N'-(4-(3-(3,4-dimethoxyphenethylamino)-2-hydroxypropoxy)phenyl)-, AGN-PC-0KOLLR, AC1MHX1Z, LS-159653

Molecular Formula: C26H37N3O5Molecular Weight: 471.589080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LOKNZVCZJUKUMW-UHFFFAOYSA-N

76210-80-5
N-CYCLOHEXYL-N'-2-MORPHOLINOETHYL-CARBODIIMIDE-METHYL-4-TOLUOLSULFONATE (8 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid; N'-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]cyclohexanecarboximidamide | CAS Registry Number: 118845-97-9
Synonyms: Cmc-cdi, CID164081, 1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate, 4-Morpholineethanamine, N-(cyclohexylcarbonimidoyl)-, comdp. with 4-methylbenzenesulfonate (1:1), N-Cyclohexyl-N'-2-morpholinoethyl-carbodiimide-methyl-4-toluolsulfonate, Benzenesulfonic acid, 4-methyl-, methyl ester, compd. with N-(cyclohexylcarbonimidoyl)-4-morpholineethanamine (1:1)

Molecular Formula: C21H36N3O4S+Molecular Weight: 426.593240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GWYOLUOGOHTLCQ-UHFFFAOYSA-N

118845-97-9
N-CYCLOHEXYL-N'-4-QUINOLINYL-N'-THIAZOL-2-YLGUANIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-quinolin-4-yl-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-76-0
Synonyms: BRN 5619053, CHEBI:193674, CID3054296, LS-73524, N-Cyclohexyl-N'-4-quinolinyl-N''-2-thiazolylguanidine, Guanidine, 1-cyclohexyl-2-(4-quinolyl)-3-(2-thiazolyl)-, Guanidine, N-cyclohexyl-N'-4-quinolinyl-N''-2-thiazolyl-, N-Cyclohexyl-N'-quinolin-4-yl-N''-thiazol-2-yl-guanidine

Molecular Formula: C19H21N5SMolecular Weight: 351.468540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GGQUUPIUXCYZNL-UHFFFAOYSA-N

71079-76-0
N-Cyclohexyl-N'-ethyl-1,2-ethanediamine (3 suppliers)
N-Cyclohexyl-N'-ethylthiourea (0 suppliers)
N-CYCLOHEXYL-N'-ISOPROPYLCARBODIIMIDE (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N'-propan-2-ylmethanediimine | CAS Registry Number: 3496-83-1
Synonyms: Cic-diimide, N-Cyclohexyl-N'-isopropylcarbodiimide, 1-Cyclohexyl-3-isopropylcarbodiimide, CID151103, N-((1-Methylethyl)carbonimidoyl)cyclohexanamine, Cyclohexanamine, N-((1-methylethyl)carbonimidoyl)-

Molecular Formula: C10H18N2Molecular Weight: 166.263320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIQLXXNKZOFPDE-UHFFFAOYSA-N

3496-83-1
N-Cyclohexyl-N'-phenyl-N-(trimethylsilylmethyl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-phenyl-1-(trimethylsilylmethyl)urea | CAS Registry Number: 76681-39-5
Synonyms: AGN-PC-09TAXC, N-Cyclohexyl-N'-phenyl-N- urea, Urea, N-cyclohexyl-N'-phenyl-N-[(trimethylsilyl)methyl]-

Molecular Formula: C17H28N2OSiMolecular Weight: 304.502520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXNJKXAQGYCEMO-UHFFFAOYSA-N

76681-39-5
N-cyclohexyl-N,3-diMethyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1351995-01-1
Synonyms: ZINC211614467, KB-274804, n-cyclohexyl-n,3-dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C19H31BN2O2Molecular Weight: 330.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPFHYFBDZVMQGL-UHFFFAOYSA-N

1351995-01-1
N-CYCLOHEXYL-N,3-DIPHENYL-PROP-2-ENAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N,3-diphenylprop-2-enamide | CAS Registry Number: 6631-20-5
Synonyms: NSC53070, CID243373

Molecular Formula: C21H23NOMolecular Weight: 305.413420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWKNPFGGQLLITJ-UHFFFAOYSA-N

6631-20-5
N-cyclohexyl-N,4-diMethyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1353718-45-2
Synonyms: ZINC211614559, KB-274805, n-cyclohexyl-n,4-dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C19H31BN2O2Molecular Weight: 330.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWJALNDZFIMGHU-UHFFFAOYSA-N

1353718-45-2
N-CYCLOHEXYL-N,4-DIMETHYLBENZENECARBOXIMIDAMIDE MONOHYDRIODIDE (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N',4-dimethylbenzenecarboximidamide hydroiodide | CAS Registry Number: 73416-74-7
Synonyms: CID3056076, LS-29418, N-Cyclohexyl-N',4-dimethylbenzenecarboximidamide monohydriodide, Benzenecarboximidamide, N-cyclohexyl-N',4-dimethyl-, monohydriodide

Molecular Formula: C15H23IN2Molecular Weight: 358.260990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPFSSJODVIHPID-UHFFFAOYSA-N

73416-74-7
N-CYCLOHEXYL-N,N-DIETHYL-ETHANE-1,2-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 92036-78-7
Synonyms: MolPort-004-388-187, NSC165628, CID295962

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRRMLKSVHIYPDE-UHFFFAOYSA-N

92036-78-7
N-Cyclohexyl-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)
N-CYCLOHEXYL-N,N-DIMETHYL-PROPANE-1,3-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 71326-18-6
Synonyms: MolPort-004-392-283, CID51302, N'-CYCLOHEXYL-N,N-DIMETHYL-1,3-PROPANEDIAMINE

Molecular Formula: C11H24N2Molecular Weight: 184.321660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLJGWGDUZPHZQK-UHFFFAOYSA-N

71326-18-6
N-CYCLOHEXYL-N-(1,4-DIOXO-3-PYRROLIDIN-1-YL-NAPHTHALEN-2-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-(1,4-dioxo-3-pyrrolidin-1-ylnaphthalen-2-yl)acetamide | CAS Registry Number: 5213-85-4
Synonyms: CBMicro_013986, STOCK1S-12041, CHEBI:690086, MolPort-000-759-477, ZINC04769997, CID3804021, BIM-0014048.P001, N-cyclohexyl-N-(1,4-dioxo-3-(pyrrolidin-1-yl)-1,4-dihydronaphthalen-2-yl)acetamide

Molecular Formula: C22H26N2O3Molecular Weight: 366.453440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUPVAZSWSSHJCT-UHFFFAOYSA-N

5213-85-4
N-Cyclohexyl-N-(2,2-dimethoxyethyl)acrylamide (8 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-(2,2-dimethoxyethyl)prop-2-enamide | CAS Registry Number: 1035229-41-4
Synonyms: AGN-PC-0CS5JO, SureCN3598236, AKOS016000467, AK118938, KB-258661, N-cyclohexyl-N-(2,2-dimethoxyethyl)prop-2-enamide

Molecular Formula: C13H23NO3Molecular Weight: 241.326620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTOZETJMPWFUPP-UHFFFAOYSA-N

1035229-41-4
N-CYCLOHEXYL-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-4-((1-METHYL-1H-TETRAZOL-5-YL)THIO)BUTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methyltetrazol-5-yl)sulfanylbutanamide | CAS Registry Number: 80463-89-4
Synonyms: CID3062253, LS-45446, N-Cyclohexyl-N-(2-(3,4-dimethoxyphenyl)ethyl)-4-((1-methyl-1H-tetrazol-5-yl)thio)butanamide, Butanamide, N-cyclohexyl-N-(2-(3,4-dimethoxyphenyl)ethyl)-4-((1-methyl-1H-tetrazol-5-yl)thio)-, N-Cyclohexyl-N-(2-(3,4-dimethoxyphenyl)ethyl)-4-(1-methyl-1,2,3,4-tetrazol-5-yl)thiobutyramide

Molecular Formula: C22H33N5O3SMolecular Weight: 447.594120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZTWBFLALLWDVQG-UHFFFAOYSA-N

80463-89-4
N-cyclohexyl-N-(2-diethylaminoethyl)-3-phenyl-propanamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-[2-(diethylamino)ethyl]-3-phenylpropanamide;hydrochloride | CAS Registry Number: 6314-76-7
Synonyms: NSC23013, NSC-23013

Molecular Formula: C21H35ClN2OMolecular Weight: 366.968400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDNBIJBJEURHEX-UHFFFAOYSA-N

6314-76-7
N-CYCLOHEXYL-N-(2-DIETHYLAMINOETHYL)-9H-XANTHENE-9-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-(2-diethylaminoethyl)-9H-xanthene-9-carboxamide chloride | CAS Registry Number: 6325-88-8
Synonyms: NSC31133

Molecular Formula: C26H34ClN2O2-Molecular Weight: 442.013360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJEYZBSMEYGHLW-UHFFFAOYSA-M

6325-88-8
N-CYCLOHEXYL-N-(2-HYDROXY-3-SULFONATOPROPYL)DITHIOCARBAMATE (7 suppliers)
Compound Structure IUPAC Name: disodium 3-[cyclohexyl(sulfidocarbothioyl)amino]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 112805-09-1
Synonyms: Capso-dtc, CID3081023, N-Cyclohexyl-N-(2-hydroxy-3-sulfonatopropyl)dithiocarbamate, 1-Propanesulfonic acid, 3-(cyclohexyl(dithiocarboxy)amino)-2-hydroxy-, disodium salt

Molecular Formula: C10H17NNa2O4S3Molecular Weight: 357.420820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YLTBYOKQUAOONW-UHFFFAOYSA-L

112805-09-1
N-cyclohexyl-n-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1h-quinolin-5-yl)oxy]pentanamide (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide | CAS Registry Number: 89332-49-0
Synonyms: Opc-13135, Opc 13135, AC1L3SEH, N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)oxy]pentanamide, N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide, N-Phenyl-N-(2-hydroxybutyl)-5-((1,2,3,4-terahydro-2-oxoquinolyl)oxy)pentanamide, Pentanamide, N-cyclohexyl-N-(2-hydroxybutyl)-5-((1,2,3,4-tetrahydro-2-oxo-5-quinolinyl)oxy)-

Molecular Formula: C24H36N2O4Molecular Weight: 416.553640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSLYEQGUNNKISM-UHFFFAOYSA-N

89332-49-0
N-Cyclohexyl-N-(2-hydroxyethyl)-3-(3-chlorophenyl)propenamide (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-chlorophenyl)-N-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide | CAS Registry Number: 43196-36-7
Synonyms: BRN 2147070, 3-Chloro-N-cyclohexyl-N-(2-hydroxyethyl)cinnamamide, CINNAMAMIDE, 3-CHLORO-N-CYCLOHEXYL-N-(2-HYDROXYETHYL)-, 2-Propenamide, 3-(3-chlorophenyl)-N-cyclohexyl-N-(2-hydroxyethyl)-, AC1O5HVN, (E)-3-(3-chlorophenyl)-N-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide, N-Cyclohexyl-N- -3- propenamide, AKOS009220204, LS-53882

Molecular Formula: C17H22ClNO2Molecular Weight: 307.815080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWFUVYCCAKTNNX-MDZDMXLPSA-N

43196-36-7
N-Cyclohexyl-N-(2-hydroxyethyl)-3-phenylpropenamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-(2-hydroxyethyl)-3-phenylprop-2-enamide | CAS Registry Number: 43196-37-8
Synonyms: AGN-PC-0JKQV2

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRWJOKRHWDMRMM-UHFFFAOYSA-N

43196-37-8
N-cyclohexyl-N-(2-oxoethyl)acrylamide (8 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-(2-oxoethyl)prop-2-enamide | CAS Registry Number: 1035229-42-5
Synonyms: AGN-PC-0CS5IP, AKOS016000474, AK118939, KB-258662, N-cyclohexyl-N-(2-oxoethyl)prop-2-enamide

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAFWNDXJPGGXGU-UHFFFAOYSA-N

1035229-42-5
N-CYCLOHEXYL-N-(2-PHENYL-4-QUINOLINYL)-N-THIAZOL-2-YLGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(2-phenylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-81-7
Synonyms: CHEBI:194489, CID3054301, LS-73522, Guanidine, 1-cyclohexyl-2-(2-phenyl-4-quinolyl)-3-(2-thiazolyl)-, Guanidine, N-cyclohexyl-N'-(2-phenyl-4-quinolinyl)-N''-2-thiazolyl-, N-Cyclohexyl-N'-(2-phenyl-4-quinolinyl)-N''-2-thiazolylguanidine, N-Cyclohexyl-N'-(2-phenyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula: C25H25N5SMolecular Weight: 427.564500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLKOIDPPRRTDAD-UHFFFAOYSA-N

71079-81-7
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