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DL-Penicillamine	Predict NMR spectrum	RN:  52-66-4 MF:  C5H11NO2S MW:  149.20784 mp (°C):  208  - 212
InChI:  1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8) InChIKey:  VVNCNSJFMMFHPL-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  2 Stereocenter:  1	cLogP:  0.117 cLogS:  -1.441 Polar surface:  102.12 NEW: 3D model:  Show
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Supplier	Description	Reference
bocsci	DL-Penicillamine, ≥95%	on request
amadischem	DL-Penicillamine, 98%	Bulk, semi-bulk
capotchem	Dl-penicillamine, 98% Min.	1kg 5kg 25kg 100kg 200kg tons
advtechind	dl-penicillamine, 98+%	on request 1 G
aifchem	2-Amino-3-mercapto-3-methylbutanoic acid, 95%	25g
leapchem	3,3-dimethyl-dl-cysteine, 97%	on request
alfa-chemistry	Dl-penicillamine	on request
alfa-chemistry		1g 5g 10g 25g 100g 250g
leapchem	dl-penicillamine	on request
advtechind	dl-penicillamine	1G 25G 5G
chemcube	2-amino-3-mercapto-3-methylbutanoic acid DL-Penicillamine 3-Mercapto-DL-valine , >98%	on request
advtechind	dl-penicillamine 99+%	10G on request 50G on request
carbonesci	3,3-Dimethyl-DL-cysteine, 97%	on request
lingruichem	DL-penicillamine	on request
biosynth	DL-Penicillamine	on request
qcsrm	Bacampicillin hydrochloride EP Impurity F
rosewachem	DL-PenicillaMine	on request
bocsci	DL-Penicillamine, ≥95%	on request
ivychem	DL-PENICILLAMINE	on request
001chemical	2-Amino-3-mercapto-3-methylbutanoic acid, NLT 98%	on request

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