Cyclohexylamines

CHES, 99 %, Alfa Aesar™

CHES, 99 %, Alfa Aesar™

CAS: 103-47-9 Summenformel: C8H17NO3S Molekulargewicht (g/mol): 207.288 MDL-Nummer: MFCD00003835 InChI-Schlüssel: MKWKNSIESPFAQN-UHFFFAOYSA-N PubChem CID: 66898 IUPAC-Name: 2-(Cyclohexlamino)Ethansulfonsäure SMILES: C1CCC(CC1)NCCS(=O)(=O)O

Caps (Fine White Crystals), Fisher BioReagents

Caps (Fine White Crystals), Fisher BioReagents

CAS: 1135-40-6 Summenformel: C9H19NO3S Molekulargewicht (g/mol): 221.32 MDL-Nummer: MFCD00003837 InChI-Schlüssel: PJWWRFATQTVXHA-UHFFFAOYSA-N Synonym: 3-Cyclohexylamino-1-propanesulfonic Acid PubChem CID: 70815 IUPAC-Name: 3-(Cyclohexlamino)Propan-1-Sulfonsäure SMILES: OS(=O)(=O)CCCNC1CCCCC1

N-Ethylcyclohexylamin, 98 %, ACROS Organics™

N-Ethylcyclohexylamin, 98 %, ACROS Organics™

CAS: 5459-93-8 Summenformel: C8H17N Molekulargewicht (g/mol): 127.23 InChI-Schlüssel: AGVKXDPPPSLISR-UHFFFAOYSA-N Synonym: n-ethylcyclohexylamine, cyclohexanamine, n-ethyl, n-cyclohexylethylamine, vulkacit hx, accelerator hx, cyclohexylamine, n-ethyl, ethylamino cyclohexane, cyclohexyl ethyl amine, n-ethyl cyclohexyl amine, unii-yjk13p0h3e PubChem CID: 21609 IUPAC-Name: N-Ethylcyclohexanamin SMILES: CCNC1CCCCC1

CHES, 98+% für die Biochemie, ACROS Organics™

CHES, 98+% für die Biochemie, ACROS Organics™

CAS: 103-47-9 Summenformel: C8H17NO3S Molekulargewicht (g/mol): 207.288 MDL-Nummer: MFCD00003835 InChI-Schlüssel: MKWKNSIESPFAQN-UHFFFAOYSA-N Synonym: 2-(Cyclohexylamino)ethanesulfonic acid PubChem CID: 66898 IUPAC-Name: 2-(Cyclohexlamino)Ethansulfonsäure SMILES: C1CCC(CC1)NCCS(=O)(=O)O

Alfa Aesar™ (-)-Carveol, Isomergemisch, 99 %

Alfa Aesar™ (-)-Carveol, Isomergemisch, 99 %

CAS: 694-83-7 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.192 MDL-Nummer: MFCD00001491 InChI-Schlüssel: SSJXIUAHEKJCMH-UHFFFAOYSA-N Synonym: 1,2-cyclohexanediamine, 1,2-diaminocyclohexane, 1,2-cylohexanediamine, cyclohex-1,2-ylenediamine, 1r,2r---1,2-diamino cyclohexane, dsstox_cid_7301, dsstox_rid_78396, dsstox_gsid_27301, +/--trans-1,2-diaminocyclohexane, cis-1,2-cyclohexandiamine PubChem CID: 4610 IUPAC-Name: Cyclohexan-1,2-diamin SMILES: C1CCC(C(C1)N)N

Cyclohexylamin, 99 %, ACROS Organics™

Cyclohexylamin, 99 %, ACROS Organics™

CAS: 108-91-8 Summenformel: C6H13N Molekulargewicht (g/mol): 99.18 InChI-Schlüssel: PAFZNILMFXTMIY-UHFFFAOYSA-N Synonym: cyclohexylamine, aminocyclohexane, hexahydroaniline, hexahydrobenzenamine, aminohexahydrobenzene, cyclohexyl amine, 1-cyclohexylamine, 1-aminocyclohexane, aniline, hexahydro, benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 IUPAC-Name: Cyclohexanamin SMILES: C1CCC(CC1)N

Alfa Aesar™ (1S,2S)-(+)-trans-1,2-Bis(methylamino)cyclohexan, 98 %

Alfa Aesar™ (1S,2S)-(+)-trans-1,2-Bis(methylamino)cyclohexan, 98 %

CAS: 87583-89-9 Summenformel: C8H18N2 Molekulargewicht (g/mol): 142.246 MDL-Nummer: MFCD00671528 InChI-Schlüssel: JRHPOFJADXHYBR-YUMQZZPRSA-N Synonym: 1s,2s-n1,n2-dimethylcyclohexane-1,2-diamine, 1s,2s-n,n'-dimethyl-1,2-cyclohexanediamine, 1s,2s-+-n,n'-dimethylcyclohexane-1,2-diamine, trans-1s,2s-n,n'-dimethylcyclohexane-1,2-diamine, 1s,2s-+-1,2-bis methylamino cyclohexane, 1s,2s-n,n'-bismethyl-1,2-cyclohexane-diamine, 1s,2s-1-n,2-n-dimethylcyclohexane-1,2-diamine, 1s,2s-n,n'-dimethyl-cyclohexane-1,2-diamine, n,n'-dimethyl-1s,2s-1,2-cyclohexanediamine, trans-1s,2s-n,n-dimethyl-cyclohexane-1,2-diamine PubChem CID: 13822957 IUPAC-Name: (1S,2S)-1-N,2-N-Dimethylcyclohexan-1,2-diamin SMILES: CNC1CCCCC1NC

(1R,2R)-N,N'-Dimethyl-1,2-Cyclohexandiamin, 95 %, ACROS Organics™

(1R,2R)-N,N'-Dimethyl-1,2-Cyclohexandiamin, 95 %, ACROS Organics™

CAS: 68737-65-5 Summenformel: C8H20N2 Molekulargewicht (g/mol): 144.26 MDL-Nummer: MFCD00671527,MFCD03001702 InChI-Schlüssel: JRHPOFJADXHYBR-HTQZYQBOSA-P Synonym: 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine, 1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine, 1r,2r---n,n'-dimethylcyclohexane-1,2-diamine, trans-n1,n2-dimethylcyclohexane-1,2-diamine, trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine, trans-n,n'-dimethylcyclohexane-1,2-diamine, trans-n,n'-dimethyl-1,2-cyclohexanediamine, trans-1,2-bis methylamino cyclohexane, trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine, 1r,2r---1,2-bis methylamino cyclohexane PubChem CID: 2733821 IUPAC-Name: (1R,2R)-1-N,2-N-Dimethylcyclohexan-1,2-diamin SMILES: C[NH2+][C@@H]1CCCC[C@H]1[NH2+]C

Isophorondiamin, 99+ %, cis-trans-Gemisch, ACROS Organics™

Isophorondiamin, 99+ %, cis-trans-Gemisch, ACROS Organics™

CAS: 2855-13-2 Summenformel: C10H22N2 Molekulargewicht (g/mol): 170.3 MDL-Nummer: MFCD00019397 InChI-Schlüssel: RNLHGQLZWXBQNY-UHFFFAOYSA-N Synonym: isophorone diamine, isophoronediamine, 3-aminomethyl-3,5,5-trimethylcyclohexylamine, 3-aminomethyl-3,5,5-trimethylcyclohexanamine, cyclohexanemethanamine, 5-amino-1,3,3-trimethyl, ipda, ccris 6680, 5-amino-1,3,3-trimethylcyclohexanemethylamine, cyclohexanemethylamine, 5-amino-1,3,3-trimethyl, 1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane PubChem CID: 17857 IUPAC-Name: 3-(Aminomethyl)-3,5,5-trimethylcyclohexan-1-amin SMILES: CC1(CC(CC(C1)(C)CN)N)C

[(Cyclohexlammonium)methyl]trifluoroborat eigenes Salz, 95 %, Alfa Aesa™

[(Cyclohexlammonium)methyl]trifluoroborat eigenes Salz, 95 %, Alfa Aesa™

CAS: 888711-52-2 Summenformel: C7H14BF3KN Molekulargewicht (g/mol): 219.1 MDL-Nummer: MFCD20134171 InChI-Schlüssel: 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-Name: Kalium;(cyclohexylamino)methyl-trifluorboranuid SMILES: [B-](CNC1CCCCC1)(F)(F)F.[K+]

Alfa Aesar™ N-Boc-1,4-Diaminocyclohexan, 95 %

Alfa Aesar™ N-Boc-1,4-Diaminocyclohexan, 95 %

CAS: 195314-59-1 Summenformel: C11H23N2O2 Molekulargewicht (g/mol): 215.32 MDL-Nummer: MFCD01076211,MFCD03001719,MFCD03844604 InChI-Schlüssel: FEYLUKDSKVSMSZ-UHFFFAOYSA-O Synonym: trans-n-boc-1,4-cyclohexanediamine, n-boc-trans-1,4-cyclohexanediamine, 1-n-boc-cis-1,4-cyclohexyldiamine, tert-butyl 4-aminocyclohexyl carbamate, n-boc-1,4-cyclohexanediamine, tert-butyl n-4-aminocyclohexyl carbamate, tert-butyl cis-4-aminocyclohexyl carbamate, 1-boc-amino-1,4-cyclohexanediamine, tert-butyl 4-aminocyclohexylcarbamate, cis-n-boc-1,4-cyclohexanediamine PubChem CID: 2756050 IUPAC-Name: tert-Butyl N-(4-aminocyclohexyl)carbamat SMILES: CC(C)(C)OC(=O)NC1CCC([NH3+])CC1

Alfa Aesar™ Trans-4-(Boc-amino)cyclohexylamin, 97 %

Alfa Aesar™ Trans-4-(Boc-amino)cyclohexylamin, 97 %

CAS: 177906-48-8 Summenformel: C11H22N2O2 Molekulargewicht (g/mol): 214.31 MDL-Nummer: MFCD01076211,MFCD03001719,MFCD03844604 InChI-Schlüssel: FEYLUKDSKVSMSZ-UHFFFAOYSA-N Synonym: trans-n-boc-1,4-cyclohexanediamine, n-boc-trans-1,4-cyclohexanediamine, 1-n-boc-cis-1,4-cyclohexyldiamine, tert-butyl 4-aminocyclohexyl carbamate, n-boc-1,4-cyclohexanediamine, tert-butyl n-4-aminocyclohexyl carbamate, tert-butyl cis-4-aminocyclohexyl carbamate, 1-boc-amino-1,4-cyclohexanediamine, tert-butyl 4-aminocyclohexylcarbamate, cis-n-boc-1,4-cyclohexanediamine PubChem CID: 2756050 IUPAC-Name: tert-butyl N-(4-aminocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(N)CC1

Alfa Aesar™ N-Cyclohexylethanolamin, 97 %

Alfa Aesar™ N-Cyclohexylethanolamin, 97 %

CAS: 2842-38-8 Summenformel: C8H17NO Molekulargewicht (g/mol): 143.23 MDL-Nummer: MFCD00021326 InChI-Schlüssel: MGUMZJAQENFQKN-UHFFFAOYSA-N Synonym: n-cyclohexylethanolamine, 2-cyclohexylamino ethanol, ethanol, 2-cyclohexylamino, abbomeen e-25 aerosol, cyclohexlaminoethanol, abromeen e-25, 2-cyclohexylamino ethan-1-ol, n-2-hydroxyethyl cyclohexylamine, cyclohexylamine, hydroxyethyl PubChem CID: 17827 IUPAC-Name: 2-(cyclohexylamino)ethanol SMILES: C1CCC(CC1)NCCO

(1S,2 S)-(+)-1,2-Diaminocyclohexan, 98 %, Acros Organics™

(1S,2 S)-(+)-1,2-Diaminocyclohexan, 98 %, Acros Organics™

CAS: 21436-03-3 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00062986,MFCD00063747 InChI-Schlüssel: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: 1s,2s-+-1,2-diaminocyclohexane, 1s,2s-cyclohexane-1,2-diamine, 1s,2s-+-1,2-cyclohexanediamine, s-dach, 1s,2s-1,2-diaminocyclohexane, 1s,2s-diaminocyclohexane, ss-diaminocyclohexane, 1s-+-trans-1,2-diaminocyclohexane, +-s,s-1,2-diaminocyclohexane, unii-d2v3lyg9f0 PubChem CID: 479307 IUPAC-Name: cyclohexane-1,2-diamine SMILES: NC1CCCCC1N

Alfa Aesar™ CHES, 0.5 M-Pufferlösung, pH 9.0

Alfa Aesar™ CHES, 0.5 M-Pufferlösung, pH 9.0

CAS: 103-47-9 Summenformel: C8H17NO3S Molekulargewicht (g/mol): 207.288 MDL-Nummer: MFCD00003835 InChI-Schlüssel: MKWKNSIESPFAQN-UHFFFAOYSA-N PubChem CID: 66898 IUPAC-Name: 2-(Cyclohexlamino)Ethansulfonsäure SMILES: C1CCC(CC1)NCCS(=O)(=O)O

Alfa Aesar™ (R)-4-Benzyloxycarbonylamino-2-(Boc-amino)Butyrinsäure Dicyclohexylammoniumsalz, 98 %

Alfa Aesar™ (R)-4-Benzyloxycarbonylamino-2-(Boc-amino)Butyrinsäure Dicyclohexylammoniumsalz, 98 %

CAS: 101854-42-6 Summenformel: C29H47N3O6 Molekulargewicht (g/mol): 533.71 MDL-Nummer: MFCD00798628 InChI-Schlüssel: 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-Name: N-Cyclohexylcyclohexanamin;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butansäure SMILES: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2

Alfa Aesar™ Trans-3-(Benzyloxycarbonylamino)Cyclohexylamin-Hydrochlorid, 97 %

Alfa Aesar™ Trans-3-(Benzyloxycarbonylamino)Cyclohexylamin-Hydrochlorid, 97 %

CAS: 1222709-28-5 Summenformel: C14H21ClN2O2 Molekulargewicht (g/mol): 284.784 MDL-Nummer: MFCD12404929 InChI-Schlüssel: SBODKRLYZILWEM-OJERSXHUSA-N Synonym: benzyl trans-3-aminocyclohexylcarbamate hydrochloride, benzyl trans-3-aminocyclohexylcarbamatehydrochloride, trans-benzyl 3-aminocyclohexylcarbamate, benzyl n-1r,3r-3-aminocyclohexyl carbamate hydrochloride PubChem CID: 71685848 IUPAC-Name: Benzyl N-[(1R,3R)-3-Aminocyclohexyl]carbamat;hydrochlorid SMILES: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl

Alfa Aesar™ Cyclohexylaminhydrobromid, 98 %

Alfa Aesar™ Cyclohexylaminhydrobromid, 98 %

CAS: 26227-54-3 Summenformel: C6H14BrN Molekulargewicht (g/mol): 180.089 MDL-Nummer: MFCD00034986 InChI-Schlüssel: 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-Name: Cyclohexanamin;hydrobromid SMILES: C1CCC(CC1)N.Br

Alfa Aesar™ (1S,2S)-(+)-1,2-Diaminocyclohexan, 98 %

Alfa Aesar™ (1S,2S)-(+)-1,2-Diaminocyclohexan, 98 %

CAS: 21436-03-3 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00062986,MFCD00063747 InChI-Schlüssel: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: 1s,2s-+-1,2-diaminocyclohexane, 1s,2s-cyclohexane-1,2-diamine, 1s,2s-+-1,2-cyclohexanediamine, s-dach, 1s,2s-1,2-diaminocyclohexane, 1s,2s-diaminocyclohexane, ss-diaminocyclohexane, 1s-+-trans-1,2-diaminocyclohexane, +-s,s-1,2-diaminocyclohexane, unii-d2v3lyg9f0 PubChem CID: 479307 IUPAC-Name: cyclohexane-1,2-diamine SMILES: NC1CCCCC1N

Alfa Aesar™ 1-Ethynylcyclohexylamin, 98 %

Alfa Aesar™ 1-Ethynylcyclohexylamin, 98 %

CAS: 30389-18-5 Summenformel: C8H13N Molekulargewicht (g/mol): 123.20 MDL-Nummer: MFCD00001489 InChI-Schlüssel: GDKOYYDQISQOMH-UHFFFAOYSA-N Synonym: 1-ethynylcyclohexylamine, 1-ethynylcyclohexanamine, cyclohexanamine, 1-ethynyl, cyclohexanamine,1-ethynyl, 1-ethynyl-cyclohexylamine, 1-ethynylcyclohexaneamine, 1-ethynylcyclohexyl amine, 1-ethinyl-cyclohexyl-amine, 1-ethynyl-1-amino-cyclohexane PubChem CID: 121691 IUPAC-Name: 1-ethynylcyclohexan-1-amine SMILES: NC1(CCCCC1)C#C

Alfa Aesar™ Phosphoenolbrenztraubensäure-Cyclohexylammoniumsalz

Alfa Aesar™ Phosphoenolbrenztraubensäure-Cyclohexylammoniumsalz

CAS: 35556-70-8 Summenformel: C21H44N3O6P Molekulargewicht (g/mol): 465.572 MDL-Nummer: MFCD00004258 InChI-Schlüssel: MJKYGUXBFYGLLM-UHFFFAOYSA-N Synonym: phosphoenolpyruvic acid tris cyclohexylammonium salt, tris cyclohexylamine ; phosphoenolpyruvic acid, phosphoenolpyruvic acid, tris cyclohexylammonium salt, pep-3cha, phosphoenol pyruvate tri cyclohexylammonium salt, phosphoenolpyruvic acid tricyclohexylammonium salt, phosphoenolpyruvic acid tris cyclohexylamine salt, 2-phosphonooxy-2-propenoic acid tri cyclohexylammonium salt, axi c 1/4 +/-ui feminineea ey>>. 1/4 masculine degrees .ni, phospho enol pyruvic acid tri cyclohexylammonium salt enzymatic PubChem CID: 11754241 IUPAC-Name: Cyclohexanamin;2-phosphonooxyprop-2-ensäure SMILES: C=C(C(=O)O)OP(=O)(O)O.C1CCC(CC1)N.C1CCC(CC1)N.C1CCC(CC1)N

Alfa Aesar™ (+/-)-trans-1,2-Diaminocyclohexan, 99 %

Alfa Aesar™ (+/-)-trans-1,2-Diaminocyclohexan, 99 %

CAS: 1121-22-8 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.192 MDL-Nummer: MFCD00063747 InChI-Schlüssel: SSJXIUAHEKJCMH-PHDIDXHHSA-N Synonym: 1r,2r---1,2-diaminocyclohexane, 1r,2r-cyclohexane-1,2-diamine, trans-1,2-diaminocyclohexane, trans-1,2-cyclohexanediamine, trans-cyclohexane-1,2-diamine, 1r,2r-1,2-diaminocyclohexane, 1r,2r---1,2-cyclohexanediamine, 1r,2r-diaminocyclohexane, r-dach, 1r,2r-1,2-cyclohexanediamine PubChem CID: 43806 IUPAC-Name: (1R,2R)-Cyclohexan-1,2-diamin SMILES: C1CCC(C(C1)N)N

Alfa Aesar™ N-Ethylcyclohexylamin, 97 %

Alfa Aesar™ N-Ethylcyclohexylamin, 97 %

CAS: 5459-93-8 Summenformel: C8H17N Molekulargewicht (g/mol): 127.231 MDL-Nummer: MFCD00003834 InChI-Schlüssel: AGVKXDPPPSLISR-UHFFFAOYSA-N Synonym: n-ethylcyclohexylamine, cyclohexanamine, n-ethyl, n-cyclohexylethylamine, vulkacit hx, accelerator hx, cyclohexylamine, n-ethyl, ethylamino cyclohexane, cyclohexyl ethyl amine, n-ethyl cyclohexyl amine, unii-yjk13p0h3e PubChem CID: 21609 IUPAC-Name: N-Ethylcyclohexanamin SMILES: CCNC1CCCCC1

Alfa Aesar™ 4-tert-Butylcyclohexylamin, cis + trans, 97 %

Alfa Aesar™ 4-tert-Butylcyclohexylamin, cis + trans, 97 %

CAS: 5400-88-4 Summenformel: C10H21N Molekulargewicht (g/mol): 155.29 MDL-Nummer: MFCD00013763,MFCD20690546 InChI-Schlüssel: BGNLXETYTAAURD-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexylamine, 4-tert-butyl cyclohexanamine, 4-t-butylcyclohexylamine, 4-tert-butylcyclohexanamine, 4-amino-1-tert-butylcyclohexane, 4-tert.-butylcyclohexylamine, 4-tert-butylcyclohexyl amine, cyclohexanamine, 4-1,1-dimethylethyl, cis-1-amino-4-tert-butylcyclohexane, 4-tert-butylcyclohexylamine,c&t PubChem CID: 79396 IUPAC-Name: 4-tert-butylcyclohexan-1-amine SMILES: CC(C)(C)C1CCC(N)CC1

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