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Cyklohexylaminer

Organiska föreningar som innehåller en funktionell aminogrupp på en cyklohexan-ryggrad.

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1

Phosphoenolpyruvic acid mono(cyclohexylammonium) salt, 98%

CAS: 10526-80-4 Molekylformel: C9H18NO6P Molekylvikt (g/mol): 267.22 MDL-nummer: MFCD00036375 InChI-nyckel: VHFCNZDHPABZJO-UHFFFAOYSA-N Synonym: cyclohexanamine 2-phosphonooxy acrylate,phosphoenolpyruvic acid cyclohexylammonium salt,2-propenoic acid, 2-phosphonooxy-, compd. with cyclohexanamine 1:1,cyclohexylamine; phosphoenolpyruvic acid,phosphoenolpyruvic acid cyclohexylamine salt,phosphoenolpyruvic acid, cyclohexylammonium salt,cyclohexanamine; 2-phosphonooxyprop-2-enoic acid,phospho enol pyruvic acid cyclohexylammonium salt,phosphoenolpyruvic acid monocyclohexylammonium salt PubChem CID: 82702 IUPAC-namn: cyclohexanamine;2-phosphonooxyprop-2-enoic acid LEDER: NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O

Molekylformel C9H18NO6P
PubChem CID 82702
MDL-nummer MFCD00036375
IUPAC-namn cyclohexanamine;2-phosphonooxyprop-2-enoic acid
CAS 10526-80-4
InChI-nyckel VHFCNZDHPABZJO-UHFFFAOYSA-N
LEDER NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
Molekylvikt (g/mol) 267.22
Synonym cyclohexanamine 2-phosphonooxy acrylate,phosphoenolpyruvic acid cyclohexylammonium salt,2-propenoic acid, 2-phosphonooxy-, compd. with cyclohexanamine 1:1,cyclohexylamine; phosphoenolpyruvic acid,phosphoenolpyruvic acid cyclohexylamine salt,phosphoenolpyruvic acid, cyclohexylammonium salt,cyclohexanamine; 2-phosphonooxyprop-2-enoic acid,phospho enol pyruvic acid cyclohexylammonium salt,phosphoenolpyruvic acid monocyclohexylammonium salt
2

Thermo Scientific Chemicals CAPSO natriumsalt, 98 %

CAS: 102601-34-3 Molekylformel: C9H12NO4S Molekylvikt (g/mol): 230.26 MDL-nummer: MFCD00070063 InChI-nyckel: CLEVULOKVPBHCU-VIFPVBQESA-M Synonym: capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate PubChem CID: 25000353 IUPAC-namn: natrium;3-(cyklohexylamino)-2-hydroxipropan-1-sulfonat LEDER: O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O

Molekylformel C9H12NO4S
PubChem CID 25000353
MDL-nummer MFCD00070063
IUPAC-namn natrium;3-(cyklohexylamino)-2-hydroxipropan-1-sulfonat
CAS 102601-34-3
InChI-nyckel CLEVULOKVPBHCU-VIFPVBQESA-M
LEDER O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O
Molekylvikt (g/mol) 230.26
Synonym capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate
3

(S)-2-Benzyloxycarbonylamino-4-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%

CAS: 3350-13-8 Molekylformel: C29H47N3O6 Molekylvikt (g/mol): 533.71 MDL-nummer: MFCD00237341 InChI-nyckel: CYMIEBREXUYHGN-UHFFFAOYNA-N Synonym: dicyclohexylamine s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoate,z-dab boc-oh dcha,z-dab boc-oh?cha,z-dab boc-oh.dcha,n-a-z-n-?-boc-l-2,4-diaminobutyric aciddicyclohexylaminesalt,s-2-benzyloxycarbonylamino-4-boc-amino butyric acid dicyclohexylammonium salt,z-dab boc-oh.dcha na-z-n4-boc-2,4-diaminobutyric acid dicyclohexylamine salt,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid; dicha PubChem CID: 49853427 IUPAC-namn: N-cyklohexylcyklohexanamin; (2S)-4-[(2-metylpropan-2-yl)oxikarbonylamino]-2-(fenylmetoxikarbonylamino)butansyra LEDER: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O

Molekylformel C29H47N3O6
PubChem CID 49853427
MDL-nummer MFCD00237341
IUPAC-namn N-cyklohexylcyklohexanamin; (2S)-4-[(2-metylpropan-2-yl)oxikarbonylamino]-2-(fenylmetoxikarbonylamino)butansyra
CAS 3350-13-8
InChI-nyckel CYMIEBREXUYHGN-UHFFFAOYNA-N
LEDER C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Molekylvikt (g/mol) 533.71
Synonym dicyclohexylamine s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoate,z-dab boc-oh dcha,z-dab boc-oh?cha,z-dab boc-oh.dcha,n-a-z-n-?-boc-l-2,4-diaminobutyric aciddicyclohexylaminesalt,s-2-benzyloxycarbonylamino-4-boc-amino butyric acid dicyclohexylammonium salt,z-dab boc-oh.dcha na-z-n4-boc-2,4-diaminobutyric acid dicyclohexylamine salt,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid; dicha
4

(R)-4-bensyloxikarbonylamino-2-(Boc-amino)smörsyradicyklohexylammoniumsalt, 98 %, Thermo Scientific Chemicals

CAS: 101854-42-6 Molekylformel: C29H47N3O6 Molekylvikt (g/mol): 533.71 MDL-nummer: MFCD00798628 InChI-nyckel: CBSVEVKFQHTZSP-BTQNPOSSSA-N Synonym: boc-d-dab z-oh.dcha,dicyclohexylamine r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoate,boc-d-dab z-oh*dcha,n-boc-n'-cbz-d-2,4-diaminobutyric acid dicyclohexylamine salt,r-2-1,1-dimethylethoxy carbonyl amino-4-phenylmethoxy carbonyl amino butanoic acid, dicyclohexylamine,n-a-boc-n-?-z-d-2,4-diaminobutyric aciddicyclohexylaminesalt,2r-4-benzyloxycarbonylamino-2-tert-butoxycarbonylamino butanoic acid; n-cyclohexylcyclohexanamine,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid; dicha PubChem CID: 45357174 IUPAC-namn: N-cyklohexylcyklohexanamin; (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-4-(fenylmetoxikarbonylamino)smörsyra LEDER: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2

Molekylformel C29H47N3O6
PubChem CID 45357174
MDL-nummer MFCD00798628
IUPAC-namn N-cyklohexylcyklohexanamin; (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-4-(fenylmetoxikarbonylamino)smörsyra
CAS 101854-42-6
InChI-nyckel CBSVEVKFQHTZSP-BTQNPOSSSA-N
LEDER CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
Molekylvikt (g/mol) 533.71
Synonym boc-d-dab z-oh.dcha,dicyclohexylamine r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoate,boc-d-dab z-oh*dcha,n-boc-n'-cbz-d-2,4-diaminobutyric acid dicyclohexylamine salt,r-2-1,1-dimethylethoxy carbonyl amino-4-phenylmethoxy carbonyl amino butanoic acid, dicyclohexylamine,n-a-boc-n-?-z-d-2,4-diaminobutyric aciddicyclohexylaminesalt,2r-4-benzyloxycarbonylamino-2-tert-butoxycarbonylamino butanoic acid; n-cyclohexylcyclohexanamine,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid; dicha
5

rac 4-Hydroxy-4-(3-pyridyl)butanoic Acid Dicyclohexylamine Salt, TRC

CAS: 1216491-66-5 Molekylformel: C21H34N2O3 Molekylvikt (g/mol): 362.51 LEDER: OC(CCC(=O)O)c1cccnc1.C2CCC(CC2)NC3CCCCC3

Molekylformel C21H34N2O3
CAS 1216491-66-5
LEDER OC(CCC(=O)O)c1cccnc1.C2CCC(CC2)NC3CCCCC3
Molekylvikt (g/mol) 362.51
6

trans-2-Hydroxymethyl-1-cyclohexylamine hydrochloride, 99+%

CAS: 28250-45-5 Molekylformel: C7H16NO Molekylvikt (g/mol): 130.21 MDL-nummer: MFCD00145424 InChI-nyckel: GCWPGEWXYDEQAY-NKWVEPMBSA-O Synonym: trans-2-hydroxymethyl-1-cyclohexylamine hydrochloride,1r,2r-2-aminocyclohexyl methanol hydrochloride,trans-2-aminocyclohexyl methanol hydrochloride,trans-2-amino-cyclohexyl-methanol hydrochloride,trans-2-aminocyclohexylmethanol hydrochloride,1r,2r-2-aminocyclohexyl methan-1-ol, chloride,trans-+/--2-aminocyclohexyl methanol hydrochloride,trans-+/--2-aminocyclohexyl methanol hydrochloride salt,cyclohexanemethanol, 2-amino-, hydrochloride, 1r,2r-rel PubChem CID: 2724654 IUPAC-namn: [(IR,2R)-2-aminocyklohexyl]metanol;hydroklorid LEDER: [NH3+][C@@H]1CCCC[C@H]1CO

Molekylformel C7H16NO
PubChem CID 2724654
MDL-nummer MFCD00145424
IUPAC-namn [(IR,2R)-2-aminocyklohexyl]metanol;hydroklorid
CAS 28250-45-5
InChI-nyckel GCWPGEWXYDEQAY-NKWVEPMBSA-O
LEDER [NH3+][C@@H]1CCCC[C@H]1CO
Molekylvikt (g/mol) 130.21
Synonym trans-2-hydroxymethyl-1-cyclohexylamine hydrochloride,1r,2r-2-aminocyclohexyl methanol hydrochloride,trans-2-aminocyclohexyl methanol hydrochloride,trans-2-amino-cyclohexyl-methanol hydrochloride,trans-2-aminocyclohexylmethanol hydrochloride,1r,2r-2-aminocyclohexyl methan-1-ol, chloride,trans-+/--2-aminocyclohexyl methanol hydrochloride,trans-+/--2-aminocyclohexyl methanol hydrochloride salt,cyclohexanemethanol, 2-amino-, hydrochloride, 1r,2r-rel
7

Cyclohexylamine hydrobromide, 98%

CAS: 26227-54-3 Molekylformel: C6H14BrN Molekylvikt (g/mol): 180.089 MDL-nummer: MFCD00034986 InChI-nyckel: QOHWJRRXQPGIQW-UHFFFAOYSA-N Synonym: cyclohexylamine hydrobromide,cyclohexanamine hydrobromide,cyclohexylammonium bromide,cyclohexanamine, hydrobromide,cyclohexanaminium bromide,cyclohexyl amine hydrobromide,acmc-1ccru,cyclohexylamine hbr,ksc268i9n,cyclohexamine, hydrobromide salt PubChem CID: 117303 IUPAC-namn: cyklohexanamin;hydrobromid LEDER: C1CCC(CC1)N.Br

Molekylformel C6H14BrN
PubChem CID 117303
MDL-nummer MFCD00034986
IUPAC-namn cyklohexanamin;hydrobromid
CAS 26227-54-3
InChI-nyckel QOHWJRRXQPGIQW-UHFFFAOYSA-N
LEDER C1CCC(CC1)N.Br
Molekylvikt (g/mol) 180.089
Synonym cyclohexylamine hydrobromide,cyclohexanamine hydrobromide,cyclohexylammonium bromide,cyclohexanamine, hydrobromide,cyclohexanaminium bromide,cyclohexyl amine hydrobromide,acmc-1ccru,cyclohexylamine hbr,ksc268i9n,cyclohexamine, hydrobromide salt
8

Thermo Scientific Chemicals CAPSO natriumsalt, 98 %

CAS: 102601-34-3 Molekylformel: C9H12NO4S Molekylvikt (g/mol): 230.26 MDL-nummer: MFCD00070063 InChI-nyckel: CLEVULOKVPBHCU-VIFPVBQESA-M Synonym: capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate PubChem CID: 25000353 IUPAC-namn: natrium;3-(cyklohexylamino)-2-hydroxipropan-1-sulfonat LEDER: O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O

Molekylformel C9H12NO4S
PubChem CID 25000353
MDL-nummer MFCD00070063
IUPAC-namn natrium;3-(cyklohexylamino)-2-hydroxipropan-1-sulfonat
CAS 102601-34-3
InChI-nyckel CLEVULOKVPBHCU-VIFPVBQESA-M
LEDER O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O
Molekylvikt (g/mol) 230.26
Synonym capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate
9

[(Cyclohexylammonium)methyl]trifluoroborate internal salt, 95%, Thermo Scientific™

CAS: 888711-52-2 Molekylformel: C7H14BF3KN Molekylvikt (g/mol): 219.1 MDL-nummer: MFCD20134171 InChI-nyckel: GYUWPHIATXXXJT-UHFFFAOYSA-N Synonym: potassium cyclohexylamino methyl trifluoroborate,potassium n-cyclohexyl-aminomethyltrifluoroborate,potassium cyclohexylamino methyl trifluoroboranuide,pubchem11576,c7h14bf3n.k,potassium cyclohexylamino methyl trifluoro borate 1-,borate 1-, cyclohexylamino methyl trifluoro-, potassium, t-4-9ci PubChem CID: 45588140 IUPAC-namn: potassium;(cyclohexylamino)methyl-trifluoroboranuide LEDER: [B-](CNC1CCCCC1)(F)(F)F.[K+]

Molekylformel C7H14BF3KN
PubChem CID 45588140
MDL-nummer MFCD20134171
IUPAC-namn potassium;(cyclohexylamino)methyl-trifluoroboranuide
CAS 888711-52-2
InChI-nyckel GYUWPHIATXXXJT-UHFFFAOYSA-N
LEDER [B-](CNC1CCCCC1)(F)(F)F.[K+]
Molekylvikt (g/mol) 219.1
Synonym potassium cyclohexylamino methyl trifluoroborate,potassium n-cyclohexyl-aminomethyltrifluoroborate,potassium cyclohexylamino methyl trifluoroboranuide,pubchem11576,c7h14bf3n.k,potassium cyclohexylamino methyl trifluoro borate 1-,borate 1-, cyclohexylamino methyl trifluoro-, potassium, t-4-9ci
10

Dicyclohexylamine, ≥99.5% (GC), Honeywell Fluka™

CAS: 101-83-7 Molekylformel: C12H23N Molekylvikt (g/mol): 181.32 MDL-nummer: MFCD00011658 InChI-nyckel: XBPCUCUWBYBCDP-UHFFFAOYSA-N Synonym: dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech PubChem CID: 7582 ChEBI: CHEBI:34694 IUPAC-namn: N-cyclohexylcyclohexanamine LEDER: C1CCC(CC1)NC1CCCCC1

Molekylformel C12H23N
PubChem CID 7582
MDL-nummer MFCD00011658
IUPAC-namn N-cyclohexylcyclohexanamine
CAS 101-83-7
InChI-nyckel XBPCUCUWBYBCDP-UHFFFAOYSA-N
LEDER C1CCC(CC1)NC1CCCCC1
ChEBI CHEBI:34694
Molekylvikt (g/mol) 181.32
Synonym dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech