tert-Butylchlorodimethylsilane, 98%, ACROS Organics™

CAS: 18162-48-6 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.721 MDL Number: MFCD00000501 InChI Key: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl chloride, tert-butyldimethylchlorosilane, t-butyldimethylchlorosilane, tert-butylchlorodimethylsilane, tbdms chloride, tert-butyl chloro dimethylsilane, chloro-tert-butyldimethylsilane, silane, chloro 1,1-dimethylethyl dimethyl, tbscl, t-butyldimethylsilyl chloride PubChem CID: 28928 ChEBI: CHEBI:85071 IUPAC Name: tert-butyl-chloro-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)Cl 25GR tert-Butylchlorodimethylsilane, 98%

Di-tert-butyl azodicarboxylate, 97%, Acros Organics™

CAS: 870-50-8 Molecular Formula: C10H18N2O4 Molecular Weight (g/mol): 230.264 InChI Key: QKSQWQOAUQFORH-VAWYXSNFSA-N Synonym: di-tert-butyl azodicarboxylate, di-tert-butylazodicarboxylate, di-tert-butyl diazene-1,2-dicarboxylate, azodicarboxylic acid di-tert-butyl ester, di-tert-butyl azodicarboxylate dbad, pubchem17548, n-tert-butoxycarbonyl imino tert-butoxy formamide, tert-butyl tert-butyl oxycarbonyl diazenyl formate, n-tert-butoxy carbonyl imino tert-butoxy formamide, 1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester PubChem CID: 6034084 IUPAC Name: tert-butyl (NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate SMILES: CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C 25GR Di-tert-butyl azodicarboxylate, 97%

Calmagite, Indicator Grade, Pure, ACROS Organics™

CAS: 3147-14-6 Molecular Formula: C17H14N2O5S Molecular Weight (g/mol): 358.368 MDL Number: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonym: 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)-1-naphthalenesulfonic acid PubChem CID: 6364506 IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O 100GR Calmagite, pure, indicator grade

Hydroxypropyl cellulose, Average M.W. 100.000, ACROS Organics™

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline, 4-dimethylamino-alpha,2-dimethylphenethylamine, benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl, amiflamin, 55875-51-9 di-hydrochloride, hydroxypropyl cellulose, m.w. 100,000, 4-1-aminopropyl-n,n,3-trimethyl-aniline, hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c, hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c 250GR Hydroxypropyl cellulose, Average M.W. 100.000

4-(4-Anilinophenylazo)benzenesulfonic acidsodium salt, indicator grade, ACROS Organics™

CAS: 554-73-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.378 MDL Number: MFCD00038130 InChI Key: MLVYOYVMOZFHIU-UHFFFAOYSA-M Synonym: orange iv, tropaeolin oo, orangeiv, acid orange 5, diphenylamine orange, tropaeolin, unii-vr8q3r288w, tropeolin oo, orange n, solar orange iv PubChem CID: 23668839 IUPAC Name: sodium;4-[(4-anilinophenyl)diazenyl]benzenesulfonate SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+] 1KG 4-(4-Anilinophenylazo)benzenesulfonic acid sodium salt, indicator grade

(3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, 98%, ACROS Organics™

CAS: 4272-74-6 Molecular Formula: C14H22Cl2N2O3S Molecular Weight (g/mol): 369.301 MDL Number: MFCD00065395 InChI Key: YFCUZWYIPBUQBD-ZOWNYOTGSA-N Synonym: tlck hydrochloride, tlck, s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride, 3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride, na-p-tosyl-l-lysine chloromethyl ketone hydrochloride, c14h21cln2o3s hydrochloride, tosyl-l-lysyl-chloromethane hydrochloride, l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride, p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l PubChem CID: 73093 IUPAC Name: N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)CCl.Cl 1GR (3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, 98%

N-Ethylcyclohexylamine, 98%, ACROS Organics™

CAS: 5459-93-8 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 InChI Key: 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-ethylcyclohexanamine SMILES: CCNC1CCCCC1 100ML N-Ethylcyclohexylamine, 98%

Iodoform, 99+%, ACROS Organics™

CAS: 75-47-8 Molecular Formula: CHI3 Molecular Weight (g/mol): 393.732 MDL Number: MFCD00001069 InChI Key: OKJPEAGHQZHRQV-UHFFFAOYSA-N Synonym: triiodomethane, methane, triiodo, carbon triiodide, jodoform, trijodmethane, dezinfekt v, jodoform czech, trijodmethane czech, ccris 346, unii-kxi2j76489 PubChem CID: 6374 ChEBI: CHEBI:37758 IUPAC Name: iodoform SMILES: C(I)(I)I 2.5KG Iodoform, 99+%

Phosphorous acid, 98%, extra pure, ACROS Organics™

CAS: 13598-36-2 Molecular Formula: H3O3P MDL Number: MFCD00137258 Synonym: Orthophosphorous acid 2KG Phosphorous acid, 98%, extra pure

4-Fluorobenzyl bromide, 97%, ACROS Organics™

CAS: 459-46-1 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00000359 InChI Key: NVNPLEPBDPJYRZ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl bromide, 1-bromomethyl-4-fluorobenzene, p-fluorobenzyl bromide, 4-fluorobenzylbromide, benzene, 1-bromomethyl-4-fluoro, alpha-bromo-p-fluorotoluene, alpha-bromo-4-fluorotoluene, 1-bromomethyl-4-fluoro-benzene, 4-bromomethyl-1-fluorobenzene, para-fluorobenzyl bromide PubChem CID: 68021 IUPAC Name: 1-(bromomethyl)-4-fluorobenzene SMILES: C1=CC(=CC=C1CBr)F 25GR 4-Fluorobenzyl bromide, 97%

Indole-5-carboxylic Acid 98%, ACROS Organics™

CAS: 1670-81-1 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005678 InChI Key: IENZCGNHSIMFJE-UHFFFAOYSA-N Synonym: indole-5-carboxylic acid, 5-carboxyindole, 5-indolecarboxylic acid, indole-5-carboxylic aicd, pubchem1694, 5-carboxy-1h-indole, indole-5-carboxylicacid, indol-5-carboxylic acid, 5-indole carboxylic acid, indole 5-carboxylic acid PubChem CID: 74280 IUPAC Name: 1H-indole-5-carboxylic acid SMILES: C1=CC2=C(C=CN2)C=C1C(=O)O 5GR Indole-5-carboxylic acid, 98%

Antimony(V)-chloride, 99%, anhydrous, ACROS Organics™

CAS: 7647-18-9 Molecular Formula: Cl5Sb Molecular Weight (g/mol): 299.01 MDL Number: MFCD00011213 InChI Key: VMPVEPPRYRXYNP-UHFFFAOYSA-I Synonym: antimony v chloride, antimony pentachloride, pentachloroantimony, antimony perchloride, antimony chloride sbcl5, antimonpentachlorid, antimoonpentachloride, perchlorure d'antimoine, pentachlorure d'antimoine, antimonpentachlorid german PubChem CID: 24294 IUPAC Name: pentachloro-$l^{5}-stibane SMILES: Cl[Sb](Cl)(Cl)(Cl)Cl 250GR Antimony(V)-chloride, 99%, anhydrous

Platinum(II) Chloride, ACROS Organics™

CAS: 10025-65-7 Molecular Formula: Cl2Pt Synonym: Platinous chloride 25GR Platinum(II) chloride, 73% Pt

Calcium bromide hydrate, Acros Organics

CAS: 71626-99-8 Molecular Formula: Br2Ca·xH2O 2.5KG Calcium bromide hydrate, extra pure

Calcium hydride, ca. 93%, extra pure, 0-2mm grain size, ACROS Organics™

CAS: 7789-78-8 Molecular Formula: CaH2 MDL Number: MFCD00010897 500GR Calcium hydride, ca. 93%, extra pure, 0-2 mm grain size

D-δ-Tocopherol, 93%, Acros Organics™

CAS: 119-13-1 Molecular Formula: C27H46O2 Molecular Weight (g/mol): 402.663 InChI Key: GZIFEOYASATJEH-BERHBOFZSA-N Synonym: delta-tocopherol >, unii-r0zb2556p8 component, unii-zl0rfa4e5n component, s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol, 2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol, 2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 IUPAC Name: (2S)-2,8-dimethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC1=C2C(=CC(=C1)O)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C 500MG D-delta-Tocopherol, 93%

DL-Buthionine (S,R)-sulfoximine, 99%, ACROS Organics™

CAS: 5072-26-4 Molecular Formula: C8H18N2O3S Molecular Weight (g/mol): 222.303 MDL Number: MFCD00070309 InChI Key: KJQFBVYMGADDTQ-UHFFFAOYSA-N Synonym: buthionine sulfoximine, dl-buthionine-s,r-sulfoximine, buthionine sulfoxamine, buthione sulfoximine, buthionine-s,r-sulfoximine, 2-amino-4-s-butylsulfonimidoyl butanoic acid, butionine sulfoximine, buthionine sulphoximine, 2-amino-4-butylsulfonimidoyl butanoic acid, butanoic acid, 2-amino-4-s-butylsulfonimidoyl PubChem CID: 21157 ChEBI: CHEBI:28714 IUPAC Name: 2-amino-4-(butylsulfonimidoyl)butanoic acid SMILES: CCCCS(=N)(=O)CCC(C(=O)O)N 500MG DL-Buthionine (S,R)-sulfoximine, 99%

m-Cresol Purple, pure, indicator grade, ACROS Organics™

CAS: 2303-01-7 Molecular Formula: C21H18O5S Molecular Weight (g/mol): 382.43 MDL Number: MFCD00005871 InChI Key: OLQIKGSZDTXODA-UHFFFAOYSA-N PubChem CID: 73030 IUPAC Name: 4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=C(C=C(C=C4)O)C 5GR m-Cresol Purple, pure, indicator grade

Sodium tert-pentoxide, 30% solution in THF, ACROS Organics™

CAS: 14593-46-5 Molecular Formula: C5H11NaO Molecular Weight (g/mol): 110.132 MDL Number: MFCD00064245 InChI Key: CGRKYEALWSRNJS-UHFFFAOYSA-N Synonym: sodium tert-pentoxide, sodium 2-methylbutan-2-olate, sodium tert-amylate, sodium t-amylate, sodium-t-amylate, unii-51z39py5z8, sodium-tert-pentoxide, sodium tert-amoxide, 2-butanol, 2-methyl-, sodium salt, tert-amyl alcohol sodium salt PubChem CID: 2733478 IUPAC Name: sodium;2-methylbutan-2-olate SMILES: CCC(C)(C)[O-].[Na+] 800ML Sodium tert-pentoxide, 2.5M (30 wt%) solution in THF, AcroSeal

Copper(II) oxide, 99+%, ACROS Organics™

CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.545 MDL Number: MFCD00010979 InChI Key: QPLDLSVMHZLSFG-UHFFFAOYSA-N Synonym: cupric oxide, copper ii oxide, copper oxide, copper monoxide, banacobru ol, chrome brown, copper brown, copper monooxide, black copper oxide PubChem CID: 14829 IUPAC Name: oxocopper SMILES: O=[Cu] 500GR Copper(II) oxide, 99+%

p-Toluenesulfonamide 99%, ACROS Organics™

CAS: 70-55-3 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00011692 InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonym: p-toluenesulfonamide, 4-toluenesulfonamide, tosylamide, p-tosylamide, benzenesulfonamide, 4-methyl, p-tolylsulfonamide, toluene-4-sulfonamide, tolylsulfonamide, 4-methylbenzene-1-sulfonamide, p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 IUPAC Name: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N 5KG p-Toluenesulfonamide, 99%

2'-Deoxycytidine, 99+%, ACROS Organics™

CAS: 951-77-9 Molecular Formula: C9H13N3O4 Molecular Weight (g/mol): 227.22 MDL Number: MFCD00006547 InChI Key: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonym: 2'-deoxycytidine, deoxycytidine, dcyd, cytosine deoxyriboside, cytidine, 2'-deoxy, deoxyribose cytidine, desoxycytidin german, 4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one, cytosine, deoxyribonucleoside, d-cytidine PubChem CID: 13711 ChEBI: CHEBI:15698 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)CO)O 5GR 2'-Deoxycytidine, 99+%

CBZ-L-Serine methyleester, 95%, ACROS Organics™

CAS: 1676-81-9 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.254 InChI Key: CINAUOAOVQPWIB-JTQLQIEISA-N Synonym: z-ser-ome, n-cbz-l-serine methyl ester, cbz-ser-ome, n-carbobenzoxy-l-serine methyl ester, z-l-serine methyl ester, cbz-l-serine methyl ester, n-z-l-serine methyl ester, s-methyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate, n-carbobenzyloxy-l-serine methyl ester, d-n-cbz-serine methyl ester PubChem CID: 6999535 IUPAC Name: methyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate SMILES: COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1 1GR CBZ-L-Serine methyl ester, 95%

Tributyl borate, 98%, ACROS Organics™

CAS: 688-74-4 Molecular Formula: C12H27BO3 Molecular Weight (g/mol): 230.155 InChI Key: LGQXXHMEBUOXRP-UHFFFAOYSA-N Synonym: n-butyl borate, tri-n-butyl borate, tributoxyborane, butyl borate, tributoxyboron, boron tributoxide, borester 2, tri-n-butoxyborane, tris butoxy borane, borane, tributoxy PubChem CID: 12712 IUPAC Name: tributyl borate SMILES: B(OCCCC)(OCCCC)OCCCC 2.5LT Tributyl borate, 98%

1-(Chloromethyl)naphthalene 95%, ACROS Organics™

CAS: 86-52-2 Molecular Formula: C11H9Cl Molecular Weight (g/mol): 176.643 MDL Number: MFCD00004042 InChI Key: XMWGTKZEDLCVIG-UHFFFAOYSA-N Synonym: 1-chloromethyl naphthalene, naphthalene, 1-chloromethyl, 1-naphthylmethyl chloride, 1-menaphthyl chloride, 1-chlormethyl naftalen, chloromethyl naphthalene, 1-chloro methylnaphthalene, alpha-naphthylmethyl chloride PubChem CID: 6845 IUPAC Name: 1-(chloromethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCl 500GR 1-(Chloromethyl)naphthalene, 95%

Phenosafranin, Acros Organics

Phenosafranin ,5 gr

Methyle3-iodo-4-methoxybenzoate, 98%, ACROS Organics™

CAS: 35387-93-0 Molecular Formula: C9H9IO3 Molecular Weight (g/mol): 292.072 MDL Number: MFCD00052925 InChI Key: GHNGBFHLUOJHKP-UHFFFAOYSA-N Synonym: 3-iodo-4-methoxy-benzoic acid methyl ester, 3-iodo-4-methoxybenzoic acid methyl ester, benzoic acid, 3-iodo-4-methoxy-, methyl ester, methyl3-iodo-4-methoxybenzoate, methyl 3-iodo-p-anisate, acmc-1agb4, ksc495q3h, methyl-3-iodo-4-methoxybenzoate, methyl 3-iodo-4-methoxy-benzoate, 3-iodo-p-anisic acid methyl ester PubChem CID: 316980 IUPAC Name: methyl 3-iodo-4-methoxybenzoate SMILES: COC1=C(C=C(C=C1)C(=O)OC)I 25GR Methyl 3-iodo-4-methoxybenzoate, 98%

Suberic acid bis(N-hydroxysuccinimide ester), 97%, ACROS Organics™

CAS: 68528-80-3 Molecular Formula: C16H20N2O8 Molecular Weight (g/mol): 368.342 MDL Number: MFCD00049059 InChI Key: ZWIBGKZDAWNIFC-UHFFFAOYSA-N Synonym: disuccinimidyl suberate, bis 2,5-dioxopyrrolidin-1-yl octanedioate, suberic acid bis n-hydroxysuccinimide ester, di n-succinimidyl suberate, bicl100, 2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis, nhs-sa, disuccinimidylsuberate, dsis, n-hydroxysuccinimide suberic acid ester PubChem CID: 100658 IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) octanedioate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O 1GR Suberic acid bis(N-hydroxysuccinimide ester),97%

1-Chloropropane, 99%, ACROS Organics™

CAS: 540-54-5 Molecular Formula: C3H7Cl Molecular Weight (g/mol): 78.539 MDL Number: MFCD00000995 InChI Key: SNMVRZFUUCLYTO-UHFFFAOYSA-N Synonym: propyl chloride, propane, 1-chloro, n-propyl chloride, chloropropane, unii-tuv7462nwk, 1-chloro-propane, tuv7462nwk, n-propylchloride, propane, chloro, 1-chloropropyl PubChem CID: 10899 IUPAC Name: 1-chloropropane SMILES: CCCCl 100ML 1-Chloropropane, 99%

3-Quinuclidinone hydrochloride, 99%, ACROS Organics™

CAS: 1193-65-3 Molecular Formula: C7H12ClNO Molecular Weight (g/mol): 161.629 MDL Number: MFCD00137391 InChI Key: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonym: 3-quinuclidinone hydrochloride, quinuclidin-3-one hydrochloride, 3-quinuclidone hydrochloride, 1-azabicyclo 2.2.2 octan-3-one hydrochloride, 3-quinuclidnone hydrochloride, 1-azabicyclo 2.2.2 octan-3-one, hydrochloride, 1-aza-3-oxobicyclo 2.2.2 octane, quinuclidin-3-one, chloride, 1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 PubChem CID: 102019 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride SMILES: C1CN2CCC1C(=O)C2.Cl 500GR 3-Quinuclidinone hydrochloride, 99%

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