Current position:Home >Product >
trans-4-guanidinomethylcyclohexanecarboxylic acid p-chlorophenyl ester hydrochloride
trans-4-guanidinomethylcyclohexanecarboxylic acid p-chlorophenyl ester hydrochloride(83373-39-1)
- Name: trans-4-guanidinomethylcyclohexanecarboxylic acid p-chlorophenyl ester hydrochloride
- Synonyms:
- Molecular Formula:
- Molecular Weight:346.257
- CAS Registry Number:83373-39-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1416225-85-8/C18H27BrN2O2
- 321694-89-7/N-(4-hydroxy-3,5-dimethylphenyl)-2-phenylacetamide
- 1400654-66-1/C17H20F2N2O5
- 1415754-59-4/C14H26O2S2
- 639486-65-0/C20H22FN3O
- 639486-69-4/C20H22FN3O
- 1424699-62-6/2-{4-benzyl-5-[(3-methoxybenzyl)thio]-4H-1,2,4-triazole-3-yl}-1-methyl-1H-indole
- 1440955-96-3/C18H28BClO3
- 1120353-33-4/N-(2-chlorobenzoyl)-N′-[5-(4′-fluorophenyl)-2-furoyl]hydrazine
- 1419209-02-1/C16H15ClNO2(1-)*Li(1+)
- 1415470-19-7/1-[4-chloro-5-methyl-2-[3-(trifluoromethyl)-benzylthio]phenylsulfonyl]-3-(phenylamino)guanidine
- 1415336-47-8/(R)-tert-butyl (4-((tert-butyldimethylsilyl)oxy)-1-oxobutan-2-yl)carbamate
- 83315-86-0/1-(3-Chloro-phenyl)-3-{2-[6,8-dibromo-3-(3-methoxy-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-acetyl}-urea
- 76513-77-4/Acetic acid (1R,2R,3S,6S)-6-acetoxy-2-((2R,3R,4R,5R,6R)-4,5-diacetoxy-3-formylamino-6-methyl-tetrahydro-pyran-2-yloxy)-3-formylamino-cyclohexyl ester
- 69752-25-6/(+/-)-7β-(2-benzyloxycarbonyl-2-phenylacetamido)-3-trifluoromethyl-3-cephem-4-carboxylic acid
- 92010-59-8/Δ4-pregnen-11β,21-diol-3,20-dione di-p-fluorobenzoate
- 107817-51-6/C20H10N4O12
- 83373-39-1/trans-4-guanidinomethylcyclohexanecarboxylic acid p-chlorophenyl ester hydrochloride
- 69435-08-1/Acetic acid (2R,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-(3-phenyl-5-thioxo-1,5-dihydro-[1,2,4]triazol-4-yl)-tetrahydro-pyran-3-yl ester
- 82877-92-7/C31H36ClN3O7
- 94664-32-1/diphenyl ester of N,N'-di-tert-butoxycarbonyl-L-cystine
- 81054-77-5/Triethylammonium-
- 62802-08-8/(6S,7S)-3-(1-Methyl-1H-tetrazol-5-ylsulfanylmethyl)-8-oxo-7-(2-thiophen-2-yl-acetylamino)-4-oxa-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 4-nitro-benzyl ester
- 112759-12-3/(3-Chloro-5-methoxy-acridin-9-ylsulfanyl)-acetic acid; compound with piperidine
- 83118-59-6/p-chlorobenzyl-MBP bromide
- 62543-43-5/7-(4-p-tert-butylbenzenecarboxamido-4-carboxy-butanecarboxamido)-3-thioacetylhydrazonomethylceph-3-em-4-carboxylic acid
- 105694-33-5/(1R,2R,3R,4R,5S,7S,8S)-7-[(S)-1-((12E,14E)-(1S,3S,4R,5S,7R,8S,9S,17S,19R)-17-Hydroxy-3,5,7-trimethoxy-4,8,14-trimethyl-11-oxo-10,23-dioxa-bicyclo[17.3.1]tricosa-12,14,20-trien-9-yl)-ethyl]-3-methoxy-2,4,8-trimethyl-6-oxa-spiro[4.5]decane-1-carbaldehyde
- 97390-06-2/methyl 4-O-(methyl 2,3,4-tri-O-acetyl-β-D-glucopyranosyluronate)-2,3-O-endo,exo-(2-nitrobenzylidene)-α-L-rhamnopyranoside
- 78097-71-9/2,6-Dimethyl-4,4,8,8,10,10-hexaphenyl-[1,3,5,7,9,2,4,6,8,10]pentoxapentasilecane-2,6-diol
- 82464-47-9/(R)-trans-5-t-butoxycarbonylamino-6-(4-butoxyphenyl)hex-2-enoylglycyl-L-phenylalanyl-L-leucine
