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CHEMICAL products : Other
20701 to 20750 of 313282 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 [415] 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1r,4r)-4-(3-chlorobenzylamino)cyclohexanol (0 suppliers)
(1r,4r)-4-(3-chloroquinoxalin-02-ylamino)cyclohexanol (0 suppliers)
(1R,4R)-4-(3-Fluoro-2-nitrophenylamino)cyclohexanol (4 suppliers)
Compound Structure IUPAC Name: 4-(3-fluoro-2-nitroanilino)cyclohexan-1-ol | CAS Registry Number: 1233955-41-3
Synonyms: MolPort-028-896-445, AKOS010004871, AKOS016939008, ZINC100546663, ZINC252486009, AK193309, (1R*,4R*)-4-(3-Fluoro-2-nitrophenylamino)cyclohexanol, (1R,4R)-4-[(3-FLUORO-2-NITROPHENYL)AMINO]CYCLOHEXAN-1-OL

Molecular Formula: C12H15FN2O3Molecular Weight: 254.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CKXHBHHSQNEOGP-UHFFFAOYSA-N

1233955-41-3
(1r,4r)-4-(3-fluorobenzylamino)cyclohexanol (0 suppliers)
(1R,4r)-4-(3-methylbutoxy)cyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: 4-(3-methylbutoxy)cyclohexan-1-amine | CAS Registry Number: 1552422-85-1
Synonyms: 4-(3-methylbutoxy)cyclohexan-1-amine, AKOS012103700, ZINC251273719

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDPVIGMFPBXQFH-UHFFFAOYSA-N

1552422-85-1
(1R,4r)-4-(3-methylbutoxy)cyclohexan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(3-methylbutoxy)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 2031242-58-5
Synonyms: (1r,4r)-4-(3-methylbutoxy)cyclohexan-1-amine hydrochloride, trans

Molecular Formula: C11H24ClNOMolecular Weight: 221.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NATQOTBKFOFTOI-UHFFFAOYSA-N

2031242-58-5
(1r,4r)-4-(3-methylpyrazin-02-ylamino)cyclohexanol (0 suppliers)
(1r,4r)-4-(3-nitropyridin-02-ylamino)cyclohexanol (0 suppliers)
(1R,4R)-4-(3-Nitropyridine-2-ylamino)cyclohexanol (5 suppliers)
Compound Structure IUPAC Name: 4-[(3-nitropyridin-2-yl)amino]cyclohexan-1-ol | CAS Registry Number: 1233955-42-4
Synonyms: (1R,4R)-4-[(3-NITROPYRIDIN-2-YL)AMINO]CYCLOHEXAN-1-OL, 4-[(3-nitropyridin-2-yl)amino]cyclohexan-1-ol, MolPort-003-240-107, SBB076034, ZINC20559935, AKOS000915002, AKOS015940047, ZINC100173928, ZINC242498442, MCULE-1558993173, AK193310, KB-00662, 4-(3-Nitro-pyridin-2-ylamino)-cyclohexanol, 4-[(3-Nitro-2-pyridinyl)amino]cyclohexanol, 4-[(3-nitro-2-pyridyl)amino]cyclohexan-1-ol, (1R,4R)-4-(3-Nitropyridin-2-ylamino)cyclohexanol, (1R*,4R*)-4-(3-Nitropyridin-2-ylamino)cyclohexanol, Z31243087, 923200-27-5

Molecular Formula: C11H15N3O3Molecular Weight: 237.259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HENWAIVDBVYMHS-UHFFFAOYSA-N

1233955-42-4
(1r,4r)-4-(4,6-dimethylpyrimidin-02-ylamino)cyclohexanol (0 suppliers)
(1r,4r)-4-(4-amino-5-bromo-4a,5-dihydroimidazo[5,1-f][1,2 (1 supplier)
Compound Structure IUPAC Name: 4-(4-amino-5-bromoimidazo[5,1-f][1,2,4]triazin-7-yl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1260585-96-3
Synonyms: SCHEMBL2695689, SCHEMBL2695691, (1R,4r)-4-(4-amino-5-bromoimidazo[5,1-f][1,2,4]triazin-7-yl)cyclohexanecarboxylic acid, trans-4-(4-Amino-5-bromo-imidazo[5,1-f][1,2,4]triazin-7-yl)-cyclohexanecarboxylic acid

Molecular Formula: C12H14BrN5O2Molecular Weight: 340.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BHSFJMXEJHDTIJ-UHFFFAOYSA-N

1260585-96-3
(1R,4r)-4-(4-bromo-1H-pyrazol-1-yl)cyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: 4-(4-bromopyrazol-1-yl)cyclohexan-1-amine | CAS Registry Number: 2059910-36-8
Synonyms: AKOS012101174, ZINC521399248, ZINC521399443, 4-(4-bromo-1H-pyrazol-1-yl)cyclohexan-1-amine, (1S,4s)-4-(4-bromo-1H-pyrazol-1-yl)cyclohexan-1-amine, 1343016-61-4, 2031241-95-7

Molecular Formula: C9H14BrN3Molecular Weight: 244.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILBAFRKMTWKWIN-UHFFFAOYSA-N

2059910-36-8
(1r,4r)-4-(4-chloro-5-methylpyrimidin-02-ylamino)cyclohexanol (0 suppliers)
(1r,4r)-4-(4-chloro-6-methylpyrimidin-02-ylamino)cyclohexanol (0 suppliers)
(1r,4r)-4-(4-chlorobenzylamino)cyclohexanol (0 suppliers)
(1r,4r)-4-(4-chlorophenyl)-n-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1R,4R)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 107538-91-0
Synonyms: SCHEMBL144552, 3-Deschlorosertraline, cis-(+/-)-, 3-Deschloro sertraline, cis-(+/-)-, Sertraline hydrochloride specified impurity C [EP], UNII-EI70WPF3PV component LLMOMOOMHWFGRN-RHSMWYFYSA-N, 1-Naphthalenamine, 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, cis-, (1RS,4RS)-4-(4-Chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

Molecular Formula: C17H18ClNMolecular Weight: 271.784520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLMOMOOMHWFGRN-RHSMWYFYSA-N

107538-91-0
(1r,4r)-4-(4-chloropyrimidin-02-ylamino)cyclohexanol (0 suppliers)
(1R,4R)-4-(4-Fluoro-2-nitrophenylamino)cyclohexanol (4 suppliers)
Compound Structure IUPAC Name: 4-(4-fluoro-2-nitroanilino)cyclohexan-1-ol | CAS Registry Number: 1233958-92-3
Synonyms: AKOS008567202, AKOS026671746, ZINC100546653, ZINC242687862, AK193378, (1R*,4R*)-4-(4-Fluoro-2-nitrophenylamino)cyclohexanol, (1R,4R)-4-[(4-FLUORO-2-NITROPHENYL)AMINO]CYCLOHEXAN-1-OL

Molecular Formula: C12H15FN2O3Molecular Weight: 254.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UYLPQPNACBGPER-UHFFFAOYSA-N

1233958-92-3
(1r,4r)-4-(4-fluorobenzylamino)cyclohexanol (0 suppliers)
(1R,4r)-4-(4-fluorophenoxy)cyclohexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 4-(4-fluorophenoxy)cyclohexan-1-amine | CAS Registry Number: 1507362-16-4
Synonyms: 4-(4-FLUOROPHENOXY)CYCLOHEXANAMINE, 1340030-54-7, Cyclohexanamine, 4-(4-fluorophenoxy)-, trans-, SCHEMBL1065749, SCHEMBL1065750, SCHEMBL15574818, ZINC55144000, AKOS012103356, ZINC146187255, trans-4-(4-fluorophenoxy)cyclohexanamine, cis-4-(4-Fluoro-phenoxy)-cyclohexylamine, EN300-242838

Molecular Formula: C12H16FNOMolecular Weight: 209.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQOUJGMSVPGFRX-UHFFFAOYSA-N

1507362-16-4
(1r,4r)-4-(4-fluorophenoxy)cyclohexane-1-carboxylic acid (3 suppliers)1252898-79-5
(1R,4r)-4-(4-iodo-1H-pyrazol-1-yl)cyclohexanol (1 supplier)1227611-92-8
(1r,4r)-4-(4-methylpyridin-02-ylamino)cyclohexanol (0 suppliers)
(1r,4r)-4-(4-methylpyrimidin-02-ylamino)cyclohexanol (0 suppliers)
(1r,4r)-4-(5-fluoropyrimidin-02-ylamino)cyclohexanol (0 suppliers)
(1r,4r)-4-(5-methylpyridin-02-ylamino)cyclohexanol (0 suppliers)
(1r,4r)-4-(5-nitropyridin-02-ylamino)cyclohexanol (0 suppliers)
(1R,4R)-4-(5-Nitropyridine-2-ylamino)cyclohexanol (5 suppliers)
Compound Structure IUPAC Name: 4-[(5-nitropyridin-2-yl)amino]cyclohexan-1-ol | CAS Registry Number: 412294-05-4
Synonyms: 4-[(5-nitropyridin-2-yl)amino]cyclohexan-1-ol, (1R,4R)-4-[(5-NITROPYRIDIN-2-YL)AMINO]CYCLOHEXAN-1-OL, SCHEMBL4716206, SCHEMBL4716210, ICDYSSUMCHRNRJ-CZMCAQCFSA-N, MolPort-004-664-408, SBB076035, ZINC21800699, AKOS001445017, AKOS015940127, ZINC100173932, ZINC245204848, 4-(5-Nitropyridin-2-ylamino)cyclohexanol, AK194214, KB-00667, KB-142728, 4-(5-Nitro-pyridin-2-ylamino)-cyclohexanol, trans-4-(5-nitro-2-pyridylamino)cyclohexanol, 4-[(5-nitro-2-pyridyl)amino]cyclohexan-1-ol, T6037244

Molecular Formula: C11H15N3O3Molecular Weight: 237.259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ICDYSSUMCHRNRJ-UHFFFAOYSA-N

412294-05-4
(1r,4r)-4-(6-bromopyridin-02-ylamino)cyclohexanol (0 suppliers)
(1r,4r)-4-(6-chloro-02-(methylthio)pyrimidin-4-ylamino)cyclohexanol (0 suppliers)
(1r,4r)-4-(6-chloropyridazin-3-ylamino)cyclohexanol (0 suppliers)
(1r,4r)-4-(6-chloropyrimidin-4-ylamino)cyclohexanol (0 suppliers)
(1R,4R)-4-(6-Methoxy-2-methylsulfanyl-pyrimidin-4-ylamino)-cyclohexanol (2 suppliers)
Compound Structure IUPAC Name: 4-[(6-methoxy-2-methylsulfanylpyrimidin-4-yl)amino]cyclohexan-1-ol | CAS Registry Number: 1353954-26-3
Synonyms: 4-(6-Methoxy-2-methylsulfanyl-pyrimidin-4-ylamino)-cyclohexanol, (1R,4R)-4-{[6-METHOXY-2-(METHYLSULFANYL)PYRIMIDIN-4-YL]AMINO}CYCLOHEXAN-1-OL, ZINC79439599, AKOS025404632, ZINC100174058, ZINC252517238, AK173177, KB-34734, KB-141549, 4-(6-Methoxy-2-methylsulfanylpyrimidin-4-ylamino)cyclohexanol, (1R,4R)-4-(6-Methoxy-2-methylsulfanylpyrimidin-4-ylamino)cyclohexanol, 4-{[6-METHOXY-2-(METHYLSULFANYL)PYRIMIDIN-4-YL]AMINO}CYCLOHEXAN-1-OL

Molecular Formula: C12H19N3O2SMolecular Weight: 269.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPUQYHHQKFXYRN-UHFFFAOYSA-N

1353954-26-3
(1r,4r)-4-(7,9-dibromo-2,3-dihydro-1H-benzo[e][1,4]diazepin-4(5H)-yl)cyclohexanol hydrochloride (1 supplier)2376577-10-3
(1r,4r)-4-(Aminomethyl)-1-methylcyclohexanol 4-methylbenzenesulfonate (3 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-1-methylcyclohexan-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 1630101-52-8
Synonyms: (1r,4r)-4-(aminomethyl)-1-methylcyclohexanol 4-methylbenzenesulfonate

Molecular Formula: C15H25NO4SMolecular Weight: 315.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AEIHBQUSRNHJJC-UHFFFAOYSA-N

1630101-52-8
(1R,4R)-4-(Benzo[d]isothiazol-3-ylamino)-cyclohexanol (3 suppliers)
Compound Structure IUPAC Name: 4-(1,2-benzothiazol-3-ylamino)cyclohexan-1-ol | CAS Registry Number: 1353951-57-1
Synonyms: 4-(Benzo[d]isothiazol-3-ylamino)-cyclohexanol, (1R,4R)-4-(1,2-BENZOTHIAZOL-3-YLAMINO)CYCLOHEXAN-1-OL, AKOS025404633, ZINC100173839, ZINC242554653, AK173178, KB-00678, trans-4-(1,2-Benzothiazol-3-ylamino)cyclohexanol, (1R,4R)-4-(Benzo[d]isothiazol-3-ylamino)cyclohexanol

Molecular Formula: C13H16N2OSMolecular Weight: 248.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRTBSOPCWHXRHY-UHFFFAOYSA-N

1353951-57-1
(1r,4r)-4-(benzo[d]thiazol-02-ylamino)cyclohexanol (0 suppliers)
(1r,4r)-4-(benzylamino)cyclohexanol (1 supplier)
Compound Structure IUPAC Name: 4-(benzylamino)cyclohexan-1-ol | CAS Registry Number: 162338-03-6
Synonyms: 4-(benzylamino)cyclohexan-1-ol, 1019573-01-3, 4-BENZYLAMINO-CYCLOHEXANOL, 4-(Benzylamino)cyclohexanol, 4-Benzylaminocyclohexanol, SCHEMBL5246474, CHEMBL4590616, SCHEMBL14657362, MFCD11144194, ZINC19919006, AKOS000236876, AM90446, SB30212, 4beta-(Benzylamino)cyclohexane-1beta-ol, BS-26623, DB-115494, Y2633

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPRIOPMWGXBPOQ-UHFFFAOYSA-N

162338-03-6
(1R,4R)-4-(BENZYLOXYCARBONYLAMINO)CYCLOHEXYL 4-METHYLBENZENESULFONATE (1 supplier)
(1r,4r)-4-(Bis(4-methoxybenzyl)amino)cyclohexanol (3 suppliers)
Compound Structure IUPAC Name: 4-[bis[(4-methoxyphenyl)methyl]amino]cyclohexan-1-ol | CAS Registry Number: 1349185-17-6
Synonyms: SCHEMBL2634044, SCHEMBL9985197, DJGFPMDLJPTTTL-MXVIHJGJSA-N, MolPort-023-284-573, AKOS024463747, AK159854, KB-00684, AJ-123402, 4-[Bis-(4-methoxy-benzyl)-amino]-cyclohexanol, trans-4-(bis(4-methoxybenzyl)amino)cyclohexanol, (1R,4R)-4-[Bis-(4-methoxybenzyl)amino]cyclohexanol

Molecular Formula: C22H29NO3Molecular Weight: 355.470560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJGFPMDLJPTTTL-UHFFFAOYSA-N

1349185-17-6
(1R,4R)-4-(Boc-amino)cyclopent-2-enecarboxylic acid (15 suppliers)
Compound Structure IUPAC Name: (1R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 298716-03-7
Synonyms: (1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid, AC1OGJDB, PubChem17360, SureCN1078254, CTK3J7123, MolPort-001-769-026, 151907-79-8, ANW-48627, OR5861, AKOS005145889, AKOS015838064, AG-L-22833, AK-42038, BR-42038, KB-00679, AM20120599, FT-0656239, X7061, S14-1536, (1R,4R)-N-Boc-1-aminocyclopent-2-ene-4-carboxylic acid

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOUNTSATDZJBLP-YUMQZZPRSA-N

298716-03-7
(1R,4R)-4-(DIBENZYLAMINO)CYCLOHEXANE-1-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-(dibenzylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 102390-36-3
Synonyms: SCHEMBL1934571, SCHEMBL12282446, BQCQUSWZXHRQBW-MXVIHJGJSA-N, BQCQUSWZXHRQBW-UHFFFAOYSA-N, CS-B1678, CS-15294, 4-(dibenzylamino)cyclohexanecarboxylic acid, (trans)-4-(Dibenzylamino)cyclohexanecarboxylic acid, (1R,4r)-4-(dibenzylamino)cyclohexane-1-carboxylic acid, trans-4-[Bis(phenylmethyl)amino]cyclohexanecarboxylic acid

Molecular Formula: C21H25NO2Molecular Weight: 323.436 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQCQUSWZXHRQBW-UHFFFAOYSA-N

102390-36-3
(1r,4r)-4-(dibenzylamino)cyclohexanol (10 suppliers)
Compound Structure IUPAC Name: 4-(dibenzylamino)cyclohexan-1-ol | CAS Registry Number: 149506-81-0
Synonyms: Cyclohexanol, 4-[bis(phenylmethyl)amino]-, trans-, ACMC-20n5q7, SureCN384229, SureCN384230, SureCN8263972, CTK0E8699, KB-62559

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWMDJQJCEISWRT-UHFFFAOYSA-N

149506-81-0
(1R,4r)-4-(difluoromethoxy)cyclohexan-1-amine hydrochloride (2 suppliers)1616515-17-3
(1r,4r)-4-(ethoxycarbonyl)cyclohexanecarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 4-ethoxycarbonylcyclohexane-1-carboxylic acid | CAS Registry Number: 15177-66-9
Synonyms: (1R,4R)-4-(ETHOXYCARBONYL)CYCLOHEXANECARBOXYLIC ACID, NSC167504, AC1L6QVK, SureCN1296409, SureCN8485910, AKOS015843390, AKOS015999881, NSC-167504, AK-50939, 4-(ethoxycarbonyl)cyclohexanecarboxylic acid, 4-ethoxycarbonylcyclohexane-1-carboxylic acid, AM20070456, A15254, I14-10273

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FAFFYFMLKGDSEQ-UHFFFAOYSA-N

15177-66-9
(1r,4r)-4-(fluoromethyl)cyclohexan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-(fluoromethyl)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 2375274-34-1
Synonyms: trans-4-(Fluoromethyl)cyclohexanamine hydrochloride, 4-(fluoromethyl)cyclohexan-1-amine;hydrochloride, starbld0012300, SCHEMBL7447267, MFCD31536406, 185815-69-4, SY294658, cis-4-(Fluoromethyl)cyclohexanamine Hydrochloride, A1-21257, trans 4-(fluoromethyl)cyclohexan-1-amine hydrochloride, trans-4-(Fluoromethyl)cyclohexan-1-amine hydrochloride

Molecular Formula: C7H15ClFNMolecular Weight: 167.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVMPGAJWCRIMCQ-UHFFFAOYSA-N

2375274-34-1
(1R,4R)-4-(methanesulfonyloxy)cyclopent-2-en-1-yl acetate (1 supplier)
Compound Structure IUPAC Name: [(1R,4R)-4-methylsulfonyloxycyclopent-2-en-1-yl] acetate | CAS Registry Number: 177566-46-0
Synonyms: SCHEMBL3556929, Acetic acid (1R,4R)-4-methanesulfonyloxy-cyclopent-2-enyl ester

Molecular Formula: C8H12O5SMolecular Weight: 220.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LHBUVAXRZPBSKQ-YUMQZZPRSA-N

177566-46-0
(1r,4r)-4-(methoxycarbonyl)cyclohexanecarboxylic acid (1 supplier)
(1R,4R)-4-(METHYLTHIO)CYCLOHEXANOL (1 supplier)
(1r,4r)-4-(pyrazin-02-ylamino)cyclohexanol (0 suppliers)
20701 to 20750 of 313282 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 [415] 416 417 418 419 420 >> Next 50 Results
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