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CHEMICAL products beginning with : 2
156001 to 156050 of 398993 results  Page: << Previous 50 Results 3120 [3121] 3122 3123 3124 3125 3126 3127 3128 3129 3130 3131 3132 3133 3134 3135 3136 3137 3138 3139 3140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(Cyclohexyl(ethyl)amino)isonicotinic acid (3 suppliers)
2-(Cyclohexyl(ethyl)amino)nicotinic acid (3 suppliers)
2-(Cyclohexyl(methyl)amino)-2-phenylacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[cyclohexyl(methyl)amino]-2-phenylacetic acid | CAS Registry Number: 1103292-29-0
Synonyms: 2-[CYCLOHEXYL(METHYL)AMINO]-2-PHENYLACETIC ACID, AKOS009232939, AM805566

Molecular Formula: C15H21NO2Molecular Weight: 247.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YETKSAXOYYDHJV-UHFFFAOYSA-N

1103292-29-0
2-(Cyclohexyl(methyl)amino)-2-phenylacetic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[cyclohexyl(methyl)amino]-2-phenylacetic acid;hydrochloride | CAS Registry Number: 1956309-81-1
Synonyms: 2-[CYCLOHEXYL(METHYL)AMINO]-2-PHENYLACETIC ACID HCL, MFCD28991760, AKOS027256338, AK208326, [CYCLOHEXYL(METHYL)AMINO](PHENYL)ACETIC ACID HYDROCHLORIDE

Molecular Formula: C15H22ClNO2Molecular Weight: 283.796 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTCULINVXRYKAM-UHFFFAOYSA-N

1956309-81-1
2-(Cyclohexyl(methyl)amino)-N'-hydroxybenzimidamide (4 suppliers)
Compound Structure IUPAC Name: 2-[cyclohexyl(methyl)amino]-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 1021245-02-2
Synonyms: 2-[CYCLOHEXYL(METHYL)AMINO]-N'-HYDROXYBENZENECARBOXIMIDAMIDE, 7590AC, AKOS000261200, AKOS022486880, AK-65703, (Z)-2-[cyclohexyl(methyl)amino]-N'-hydroxybenzene-1-carboximidamide

Molecular Formula: C14H21N3OMolecular Weight: 247.342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNKFGSZTXSATMR-UHFFFAOYSA-N

1021245-02-2
2-(Cyclohexyl(methyl)amino)benzoic Acid (1 supplier)1021244-08-5
2-(Cyclohexyl(methyl)amino)isonicotinic acid (1 supplier)
2-(Cyclohexyl(methyl)amino)nicotinic acid (4 suppliers)
2-(CYCLOHEXYL)ETHYLZINC BROMIDE, 0.5M IN THF, PACKAGED UNDER ARGON IN RESEALABLE CHEMSEAL^T BOTTLES (1 supplier)
2-(CYCLOHEXYLACETYL)OXAZOLE (10 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-1-(1,3-oxazol-2-yl)ethanone | CAS Registry Number: 898759-04-1
Synonyms: CTK5G4215, AKOS006286111, AG-H-64132, KB-163369

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDPSBYOCTCWSBT-UHFFFAOYSA-N

898759-04-1
2-(cyclohexylamino)-1,1-diphenylethanol;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-1,1-diphenylethanol;hydrochloride | CAS Registry Number: 5443-64-1
Synonyms: NSC19829, NSC-19829, 2-(CYCLOHEXYLAMINO)-1,1-DIPHENYLETHANOL HYDROCHLORIDE

Molecular Formula: C20H26ClNOMolecular Weight: 331.879540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GTBZLGSMJQWGGK-UHFFFAOYSA-N

5443-64-1
2-(Cyclohexylamino)-1,3-thiazole-4-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1355175-62-0
Synonyms: 2-(cyclohexylamino)-1,3-thiazole-4-carboxylic acid, SCHEMBL3456389, MolPort-020-176-494, ZINC72221351, AKOS015830938, 2-(cyclohexylamino)thiazole-4-carboxylic acid, Z2465875724

Molecular Formula: C10H14N2O2SMolecular Weight: 226.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KMVQBIKCTPSBCZ-UHFFFAOYSA-N

1355175-62-0
2-(Cyclohexylamino)-1-(10H-phenothiazin-10-yl)ethanone (3 suppliers)653584-71-5
2-(CYCLOHEXYLAMINO)-1-(2-FLUOROPHENYL)ETHAN-1-OL (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-1-(2-fluorophenyl)ethanol | CAS Registry Number: 1181673-57-3
Synonyms: 2-(cyclohexylamino)-1-(2-fluorophenyl)ethan-1-ol, 2-(CYCLOHEXYLAMINO)-1-(2-FLUOROPHENYL)ETHANOL, starbld0015107, MFCD11919209, AKOS009231859, NS-03243

Molecular Formula: C14H20FNOMolecular Weight: 237.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIAWNTOMOOZOSJ-UHFFFAOYSA-N

1181673-57-3
2-(Cyclohexylamino)-1-(4-fluorophenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 1225621-48-6
Synonyms: 2-(cyclohexylamino)-1-(4-fluorophenyl)ethanone, ZINC41612195, AKOS015956163, F1967-0273

Molecular Formula: C14H18FNOMolecular Weight: 235.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTFWWXGDWNBAAF-UHFFFAOYSA-N

1225621-48-6
2-(cyclohexylamino)-1-phenylethanol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-1-phenylethanol;hydrochloride | CAS Registry Number: 70732-30-8
Synonyms: NSC206574, NSC-206574

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GUUQZQLNGLASPB-UHFFFAOYSA-N

70732-30-8
2-(Cyclohexylamino)-1-phenylethanone (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-1-phenylethanone | CAS Registry Number: 40312-83-2
Synonyms: 2-(cyclohexylamino)-1-phenylethanone, SCHEMBL6890171, ZINC1742362, 1-Phenyl-2-(cyclohexylamino)ethanone, AKOS015956143, 2-(cyclohexylamino)-1-phenylethan-1-one, F1967-0268

Molecular Formula: C14H19NOMolecular Weight: 217.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWSXEPSCFXBAJF-UHFFFAOYSA-N

40312-83-2
2-(cyclohexylamino)-1-phenylethanone;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-1-phenylethanone;hydrochloride | CAS Registry Number: 36150-56-8
Synonyms: AGN-PC-04FEYR, NSC206563, NSC-206563

Molecular Formula: C14H20ClNOMolecular Weight: 253.767700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLXMVUISEIJRAU-UHFFFAOYSA-N

36150-56-8
2-(Cyclohexylamino)-2-methylpropanal oxime (1 supplier)
Compound Structure IUPAC Name: (NZ)-N-[2-(cyclohexylamino)-2-methylpropylidene]hydroxylamine | CAS Registry Number: 55975-99-0
Synonyms: ST50998370, AC1NSKHQ, AKOS024365410, cyclohexyl(2-(hydroxyimino)-tert-butyl)amine, (NZ)-N-[2-(cyclohexylamino)-2-methylpropylidene]hydroxylamine

Molecular Formula: C10H20N2OMolecular Weight: 184.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJWQYXRTYLKDKJ-FLIBITNWSA-N

55975-99-0
2-(Cyclohexylamino)-2-methylpropanoic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-2-methylpropanoic acid;hydrochloride | CAS Registry Number: 1803605-05-1
Synonyms: AKOS026742739, EN300-173319

Molecular Formula: C10H20ClNO2Molecular Weight: 221.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IMFFWHGNZVNEQM-UHFFFAOYSA-N

1803605-05-1
2-(Cyclohexylamino)-2-oxo-1-phenylethyl acetate (1 supplier)62735-66-4
2-(CYCLOHEXYLAMINO)-3',4'-DIHYDROXYACETOPHENONE HCL (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]azanium chloride | CAS Registry Number: 16149-19-2
Synonyms: N-Cyclohexyl noradrenalone hydrochloride, CID27715, LS-13448, 2-(Cyclohexylamino)-3',4'-dihydroxyacetophenone hydrochloride, ACETOPHENONE, 2-(CYCLOHEXYLAMINO)-3',4'-DIHYDROXY-, HYDROCHLORIDE

Molecular Formula: C14H20ClNO3Molecular Weight: 285.766500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IRACFPUZETUEIN-UHFFFAOYSA-N

16149-19-2
2-(cyclohexylamino)-3-[(3-methylphenyl)carbamoyl]propanoic acid (1 supplier)52815-96-0
2-(CYCLOHEXYLAMINO)-3-ETHYL-2-PENTENENITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-3-ethylpent-2-enenitrile | CAS Registry Number: 63364-27-2
Synonyms: CTK5B8815, AG-G-34994

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEJAYRAJIOMOAJ-UHFFFAOYSA-N

63364-27-2
2-(CYCLOHEXYLAMINO)-3-METHYL-2-BUTENENITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-3-methylbut-2-enenitrile | CAS Registry Number: 63364-25-0
Synonyms: CTK5B8814, AG-G-34992

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCULCGKJVLYRRH-UHFFFAOYSA-N

63364-25-0
2-(cyclohexylamino)-3-phenyl-1h-inden-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-3-phenylinden-1-one | CAS Registry Number: 1713-36-6
Synonyms: NSC150195, AC1L6AGB, AC1Q6MS8, CTK4D3900, AR-1C8833, AG-K-18270, NSC-150195, 2-(cyclohexylamino)-3-phenylinden-1-one

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTLHBEQHZPMYCL-UHFFFAOYSA-N

1713-36-6
2-(Cyclohexylamino)-4,6-dimethylnicotinonitrile (2 suppliers)142591-25-1
2-(Cyclohexylamino)-4-(4-cyclohexylphenyl)-4-oxobutanoic acid (3 suppliers)
2-(Cyclohexylamino)-4-(4-ethoxyphenyl)-4-oxobutanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-4-(4-ethoxyphenyl)-4-oxobutanoic acid | CAS Registry Number: 1023945-71-2
Synonyms: 2-(cyclohexylamino)-4-(4-ethoxyphenyl)-4-oxobutanoic acid, AC1MPI0C, KS-00003LQH, MolPort-002-884-785, AKOS005105848, JS-1178, MCULE-8867314367, ST012217

Molecular Formula: C18H25NO4Molecular Weight: 319.401 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CTZFYCNJLJYWDB-UHFFFAOYSA-N

1023945-71-2
2-(CYclohexylamino)-4-methyl-1,3-thiazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 927983-14-0
Synonyms: 2-(cyclohexylamino)-4-methyl-1,3-thiazole-5-carboxylic acid, ALBB-030132, ZINC8024727, BBL036943, STL494954, AKOS002391789

Molecular Formula: C11H16N2O2SMolecular Weight: 240.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSHULPRHPKLIKH-UHFFFAOYSA-N

927983-14-0
2-(Cyclohexylamino)-4-methylpentan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-4-methylpentan-1-ol | CAS Registry Number: 1183311-76-3
Synonyms: 2-(cyclohexylamino)-4-methylpentan-1-ol, AKOS010274897, EN300-167579

Molecular Formula: C12H25NOMolecular Weight: 199.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RULJEWDYVXBWDS-UHFFFAOYSA-N

1183311-76-3
2-(Cyclohexylamino)-5-(phenylamino)-2,5-cyclohexadiene-1,4-dione (1 supplier)68054-78-4
2-(CYCLOHEXYLAMINO)-5-NITRO-N-[(PENTYLAMINO)CARBONYL]-BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(cyclohexylamino)-5-nitrophenyl]sulfonyl-3-pentylurea | CAS Registry Number: 284464-77-3
Synonyms: Bm 567, CHEMBL7353, UNII-80Q1UI084N, CTK4G1422, CHEBI:102377, BM-567, NSC732096, AG-E-91263, NSC-732096, L020145, N-pentyl-N'-[2-cyclohexylamino-5-nitrobenzenesulfonyl]urea, Benzenesulfonamide, 2-(cyclohexylamino)-5-nitro-N-((pentylamino)carbonyl)-, Benzenesulfonamide,2-(cyclohexylamino)-5-nitro-N-[(pentylamino)carbonyl]-

Molecular Formula: C18H28N4O5SMolecular Weight: 412.503720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WNIPBGJWMANRGA-UHFFFAOYSA-N

284464-77-3
2-(Cyclohexylamino)-5-nitrobenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-5-nitrobenzenesulfonamide | CAS Registry Number: 899790-17-1
Synonyms: 2-(cyclohexylamino)-5-nitrobenzenesulfonamide, 2-(cyclohexylamino)-5-nitrobenzene-1-sulfonamide, ZINC15174167, AKOS034154116, MCULE-9355169666, AB00994168-01, Z31198078

Molecular Formula: C12H17N3O4SMolecular Weight: 299.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ILBVVSPRMAXYML-UHFFFAOYSA-N

899790-17-1
2-(cyclohexylamino)-5-nitrobenzoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-5-nitrobenzoic acid | CAS Registry Number: 66380-72-1
Synonyms: AC1MFVZM, Oprea1_511512, SCHEMBL3031076, MolPort-001-524-770, BBL025872, SBB072346, STK345895, AKOS000109295, 2-Cyclohexylamino-5-nitro-benzoic acid, MCULE-7393024666, DA-04500, AB0218339, BB 0245046, R4882, ST45027936, ST50434829

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JIBFWXYFXWPTQF-UHFFFAOYSA-N

66380-72-1
2-(Cyclohexylamino)-5-nitrobenzonitrile (4 suppliers)
2-(Cyclohexylamino)-6-iodoquinazolin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-6-iodo-1H-quinazolin-4-one | CAS Registry Number: 900469-70-7
Synonyms: MolPort-035-687-249, AKOS024259377, AK151646, AJ-140946

Molecular Formula: C14H16IN3OMolecular Weight: 369.200810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VBFLPZVBEVXGPQ-UHFFFAOYSA-N

900469-70-7
2-(Cyclohexylamino)-N'-(diphenylmethylidene)acetohydrazide (4 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2-(cyclohexylamino)acetamide | CAS Registry Number: 341968-07-8
Synonyms: 2-(cyclohexylamino)-N'-(diphenylmethylene)acetohydrazide, 2-(cyclohexylamino)-N'-(diphenylmethylidene)acetohydrazide, AC1LRZ4F, MLS000721049, N-(benzhydrylideneamino)-2-(cyclohexylamino)acetamide, CHEMBL1420305, KS-00001QZW, HMS2690I16, ZINC4013740, AKOS005075668, MCULE-9668481778, 10N-350S, SMR000335234

Molecular Formula: C21H25N3OMolecular Weight: 335.451 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNVNFUUDDVRMCA-UHFFFAOYSA-N

341968-07-8
2-(Cyclohexylamino)-N'-(diphenylmethylidene)propanehydrazide (3 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2-(cyclohexylamino)propanamide | CAS Registry Number: 321848-39-9
Synonyms: MLS000721054, 2-(cyclohexylamino)-N'-(diphenylmethylene)propanohydrazide, N-(benzhydrylideneamino)-2-(cyclohexylamino)propanamide, SMR000335243, 2-(cyclohexylamino)-N'-(diphenylmethylidene)propanehydrazide, AC1MV0PE, CHEMBL1404133, BDBM73680, cid_3700372, CHEBI:105988, KS-00003G9K, AKOS005103762, 9N-372S, MCULE-8264999336, N-(benzhydrylideneamino)-2-(cyclohexylamino)propionamide, 2-(cyclohexylamino)-N-[(diphenylmethylene)amino]propanamide, 2-(cyclohexylamino)-N-[(diphenylmethylidene)amino]propanamide

Molecular Formula: C22H27N3OMolecular Weight: 349.478 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKMCCWUZWZLIOF-UHFFFAOYSA-N

321848-39-9
2-(Cyclohexylamino)-N-(3-nitrophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-N-(3-nitrophenyl)acetamide | CAS Registry Number: 331869-96-6
Synonyms: 2-Cyclohexylamino-N-(3-nitro-phenyl)-acetamide, 2-(cyclohexylamino)-N-(3-nitrophenyl)acetamide, AC1LGHMR, BAS 00655295, MLS001077252, HMS2777M06, ZINC4832597, AKOS000566332, MCULE-7231715509, SMR000473035, N~2~-cyclohexyl-N~1~-(3-nitrophenyl)glycinamide

Molecular Formula: C14H19N3O3Molecular Weight: 277.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEJKQAPTZFUVOF-UHFFFAOYSA-N

331869-96-6
2-(Cyclohexylamino)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide | CAS Registry Number: 797806-69-0
Synonyms: 2-Cyclohexylamino-N-(4-methyl-furazan-3-yl)-acetamide, BAS 01009942, AC1LCCM7, CTK7G8326, CDAPKZYLEQQIKU-UHFFFAOYSA-N, HMS1693C21, ZINC845964, AKOS000678493, ST086879, BB0258753, TR-042050, BB 0258753, SR-01000323809, SR-01000323809-1, Acetamide, 2-cyclohexylamino)-N-(4-methyl-3-furazanyl)-, 2-(cyclohexylamino)-N-(4-methyl(1,2,5-oxadiazol-3-yl))acetamide, 2-(Cyclohexylamino)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide #

Molecular Formula: C11H18N4O2Molecular Weight: 238.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CDAPKZYLEQQIKU-UHFFFAOYSA-N

797806-69-0
2-(cyclohexylamino)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)acetamide (0 suppliers)
2-(Cyclohexylamino)acetic acidhydrochloride (10 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)acetic acid;hydrochloride | CAS Registry Number: 56676-70-1
Synonyms: 2-(cyclohexylamino)acetic acid hydrochloride, (R)-2-amino-2-cyclohexylaceticacidhydrochloride, SureCN640396, AC1Q3F0S, D-Cyclohexylglycine hydrochloride, MolPort-008-266-630, AKOS015848421, AM83646, AK-40335, A8511, FT-0695174, EN300-67306

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QVQWXSBOYDWWPU-UHFFFAOYSA-N

56676-70-1
2-(Cyclohexylamino)adamantane-2-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)adamantane-2-carbonitrile | CAS Registry Number: 1283291-01-9
Synonyms: 2-(cyclohexylamino)adamantane-2-carbonitrile, MolPort-014-771-737, 2-cyano-2-cyclohexylaminoadamantane, ALBB-021654, ZX-AN037243, STL434047, ZINC55026565, AKOS012074843, T4185, 2-(cyclohexylamino)tricyclo[3.3.1.1~3,7~]decane-2-carbonitrile, tricyclo[3.3.1.1~3,7~]decane-2-carbonitrile, 2-(cyclohexylamino)-

Molecular Formula: C17H26N2Molecular Weight: 258.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWRPXFXPUMARET-UHFFFAOYSA-N

1283291-01-9
2-(Cyclohexylamino)benzonitrile (8 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)benzonitrile | CAS Registry Number: 173316-37-5
Synonyms: SureCN3476117, CTK0E4337, MolPort-004-388-932, Benzonitrile, 2-(cyclohexylamino)-, AKOS000240572

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMLPFRMXARKTPF-UHFFFAOYSA-N

173316-37-5
2-(CYCLOHEXYLAMINO)BENZONITRILE, 97% (3 suppliers)17331-37-5
2-(cyclohexylamino)butan-1-ol (6 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)butan-1-ol | CAS Registry Number: 51977-19-6
Synonyms: NSC128269, AC1Q7BNZ, AC1L5MB0, CTK4J5199, AR-1C8835, AKOS009004842, AG-J-09607, NSC-128269

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRHQUYUVJFKDBU-UHFFFAOYSA-N

51977-19-6
2-(Cyclohexylamino)cyclohexan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)cyclohexan-1-ol | CAS Registry Number: 1071696-45-1
Synonyms: 2-(cyclohexylamino)cyclohexan-1-ol, SCHEMBL10736967, AKOS009123442

Molecular Formula: C12H23NOMolecular Weight: 197.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYGHMBIHLZRATP-UHFFFAOYSA-N

1071696-45-1
2-(Cyclohexylamino)cyclopentanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 1355334-62-1
Synonyms: 2-(cyclohexylamino)cyclopentane-1-carboxylic acid, KS-00003TIZ, AKOS017557214, TS-03016

Molecular Formula: C12H21NO2Molecular Weight: 211.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCLIKAUTNCNGEL-UHFFFAOYSA-N

1355334-62-1
2-(Cyclohexylamino)ethane-1-thiol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)ethanethiol;hydrochloride | CAS Registry Number: 856368-36-0
Synonyms: 2-(cyclohexylamino)ethane-1-thiol hydrochloride

Molecular Formula: C8H18ClNSMolecular Weight: 195.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JQSAAERWRKQUBJ-UHFFFAOYSA-N

856368-36-0
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