Skype

Leancare Ltd.


Web: http://www.leancare.co.uk
Address: Greenfield Business Centre. Greenfield. Holywell. Flintshire., Hollywell, Fintshire, United kingdom
Phone: +(44) 7587 049 029 | Fax: +(33) 494 863 170 | Map/Directions >>

Profile: Leancare Ltd. serves industries such as pharmaceutical and fine-chemical industries. Our product line includes bis(pinacolato)diboron, 3,4-ethylenedioxythiophene, fluoroquinolone intermediates, fluorobenzoic acid/fluoroaniline derivatives and malonyl dichloride. We supply vitamin B12, vitamin D3, beta-carotene (provitamin A, D-cycloserine and 6-fluoroindole. Our 2-deoxy-D-ribose is used in carbohydrate chemistry. Our 1-(1-naphthyl) ethylamine is an important reagent in amino-acid and peptide chemistry.

151 to 200 of 538 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 >> Next 50 Results
• (S)-(-)-3-Amino-1,2-propandiol
IUPAC Name: (2S)-3-aminopropane-1,2-diol | CAS Registry Number: 61278-21-5
Synonyms: (S)-3-Amino-1,2-propanediol, (S)-3-Aminopropane-1,2-diol, (S)-(-)-3-Amino-1,2-propanediol, AG-E-54014, (S)-(-)-3-AMINO-1,2-PROPANDIOL, 209849-99-0, AC1L9A5G, C3H9NO2, KSC496I7P, 473960_ALDRICH, (2S)-2,3-Dihydroxypropylamine, CTK3J6477, MolPort-003-934-096, ACN-S003732, ACT02383, ANW-33750, (2S)-3-Amino-1,2-dihydroxypropane, AKOS005138002, AC-7162, AG-G-23119

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQIGMPWTAHJUMN-VKHMYHEASA-N

• 1,10-decanediamine
IUPAC Name: decane-1,10-diamine | CAS Registry Number: 646-25-3
Synonyms: 1,10-Diaminodecane, Decyldiamine, 1,10-Decanediamine, Decamethylenediamine, 1,10-Decamethylenediamine, Lopac-D14204, Lopac0_000458, D14204_ALDRICH, WLN: Z10Z, 32880_FLUKA, EINECS 211-471-9, NSC 10400, NSC10400, BRN 1738591, PDSP1_000331, PDSP2_000329, NCGC00015388-01, NCGC00093873-01, NCGC00093873-02, LS-59288

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQLZOAVZWJBZSY-UHFFFAOYSA-N

• 1,1'-Binaphthyl
IUPAC Name: 1-naphthalen-1-ylnaphthalene | CAS Registry Number: 604-53-5
Synonyms: 1,1'-Binaphthalene, 1,1'-BINAPHTHYL, Di-alpha-naphthol, 1,1'-Dinaphthyl, BINAPHTHALENE, Di-.alpha.-naphthol, Nickel-based cobalt alloy, alpha,alpha'-Dinaphthylene, NSC662279, AIDS143029, AIDS-143029, CID11789, NSC15230, EINECS 210-070-6, NSC 15230, AI3-18146, ST5405532, TL8003826, 11068-27-2, 32507-32-7

Molecular Formula: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDZHCHYQNPQSGG-UHFFFAOYSA-N

• 4-Methoxyphenoxyacetic Acid
IUPAC Name: 2-(4-methoxyphenoxy)acetic acid | CAS Registry Number: 1877-75-4
Synonyms: 4-Methoxyphenoxyacetic acid, (4-Methoxyphenoxy)acetic acid, Acetic acid, (4-methoxyphenoxy)-, TimTec1_002918, 2-(4-Methoxyphenoxy)acetic acid, Acetic acid, (p-methoxyphenoxy)-, ARONIS003308, NSC4255, ALBB-000232, CID74649, NSC 4255, NSC45652, EINECS 217-513-2, NSC 45652, STK069462, Acetic acid, 2-(4-methoxyphenoxy)-, AI3-10592, AC-907/25014254, T5410447

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHFSBJHPPFJCOS-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-7-Hydroxy-6-Methoxy-3-Isoquinoline Carboxylic Acid
IUPAC Name: 7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 76824-93-6
Synonyms: 1,2,3,4-TETRAHYDRO-7-HYDROXY-6-METHOXY-3-ISOQUINOLINE CARBOXYLIC ACID, AG-H-06815, 7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-3-isoquinoline carboyxlic acid, AGN-PC-00MFVL, CTK2H5653, RW1228, AKOS015961200, AB21208, AC-13376, AK-36332, KB-09927, FT-0080536, FT-0650893, A838851, 1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-3-isoquinolinecarboxylic acid, 1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-3-isoquinolinecarboyxlic acid, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-, 6-methoxy-7-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WBDSVFTUSBMMLD-UHFFFAOYSA-N

• 2-Carene
IUPAC Name: (1R,6R)-4,7,7-trimethylbicyclo[4.1.0]hept-4-ene | CAS Registry Number: 4497-92-1
Synonyms: (+)-2-Carene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBVJWOMJGCHRRW-RKDXNWHRSA-N

• 1,2,3-Benzotriazole
IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• (3-Chloropyridazin-6-yl)hydrazine
IUPAC Name: (6-chloropyridazin-3-yl)hydrazine | CAS Registry Number: 17284-97-8
Synonyms: 3-Chloro-6-hydrazinopyridazine, Abc 907, Abc-907, MLS001004123, 632619_ALDRICH, 3-Chloro-6-hydrazino-pyridazine, 6-Chloro-3-hydrazino-pyridazine, NSC367616, ZINC01225177, SMR000377809, 3(2H)-Pyridazinone, 6-chloro-, hydrazone, ST5211288, TL8001365, InChI=1/C4H5ClN4/c5-3-1-2-4(7-6)9-8-3/h1-2H,6H2,(H,7,9

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXYQRYGWWZKUFV-UHFFFAOYSA-N

• (4-Chlorobenzenesulphonyl)acetontrile
IUPAC Name: 2-(4-chlorophenyl)sulfonylacetonitrile | CAS Registry Number: 1851-09-8
Synonyms: ZINC00153541, CID735829, SBB016387, p-CHLOROPHENYLSULFONYLACETONITRILE, SR-01000632647-1

Molecular Formula: C8H6ClNO2SMolecular Weight: 215.656740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAQGVGPNKGGSMK-UHFFFAOYSA-N

• (+/-)-2-(6-Methoxy-2-naphthyl)propionic acid
IUPAC Name: 2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 23981-80-8
Synonyms: NAPROXEN, Naprosyn, Naprosyn (TN), Prestwick3_000045, Oprea1_018821, BSPBio_000169, MLS002154184, Naproxen (JP15/USP/INN), BPBio1_000187, CID1302, EINECS 245-969-2, EINECS 247-485-7, DB00788, 2-(6-Methoxy-2-naphthyl)propanoic acid, 2-(6-Methoxy-2-naphthyl)propionic acid, NCGC00094733-01, NCGC00094733-02, NCGC00094733-03, SMR001233475, ST024763

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMWTZPSULFXXJA-UHFFFAOYSA-N

• 4-Bromobenzhydrol
IUPAC Name: (4-bromophenyl)-phenylmethanol | CAS Registry Number: 29334-16-5
Synonyms: p-Bromobenzhydrol, Benzhydrol, 4-bromo-, p-Bromobenzhydryl alcohol, NCIOpen2_006363, NSC89817, EINECS 249-568-3, Benzenemethanol, 4-bromo-.alpha.-phenyl-, ST5409727

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTIWDBNPPSHSCB-UHFFFAOYSA-N

• (S)-(-)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 343338-28-3
Synonyms: (s)-2-methylpropane-2-sulfinamide, (S)-(-)-tert-Butanesulfinamide, (S)-(-)-t-Butylsulfinamide, (S)-(-)-tert-Butylsulfinamide, (s)-2-methyl-2-propanesulfinamide, (S)-tert-butanesulfinamide, (R)-tert-Butanesulfinamide, (r)-2-methylpropane-2-sulfinamide, PubChem6057, s-tert-butylsulfinamide, KSC222E9D, (s)-(-)-t-butyl sulfinamide, 513210_ALDRICH, Jsp002696, Ambap146374-27-8, CTK1C2291, (S)-(-)-tert-Butyl sulfinamide, MolPort-002-501-425, (s)-(-)-tert-butyl sulphinamide, ACN-S003974

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-ZETCQYMHSA-N

• [(Benzo[d]thiazol-2-yloxy)methyl]methylcyanocarbonimidodithioate
IUPAC Name: [1,3-benzothiazol-2-yloxymethylsulfanyl(methylsulfanyl)methylidene]cyanamide | CAS Registry Number: 353254-74-7
Synonyms: [1,3-benzothiazol-2-yloxymethylsulfanyl(methylsulfanyl)methylidene]cyanamide, AC1MC4GN, Oprea1_820930, MolPort-019-781-791, ZINC15441933, [(Benzo[d]thiazol-2-yloxy)methyl] methyl, FT-0644499, A822735, [(benzo[d]thiazol-2-yloxy)methyl]methylcyanocarbonimidodithioate, [(Benzo[d]thiazol-2-yloxy)methyl] methyl cyanocarbonimidodithioate, [(benzo[d]thiazol-2-yloxy)methyl] methylcyanocarbonimidodithioate, [(1,3-benzothiazol-2-yloxymethylthio)-(methylthio)methylidene]cyanamide

Molecular Formula: C11H9N3OS3Molecular Weight: 295.403660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DKLIWCZHITVSKT-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro isoquinoline-6,7-diol hydrobromide
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol | CAS Registry Number: 52768-23-7
Synonyms: ZINC03847413, CID7055325

Molecular Formula: C9H12NO2+Molecular Weight: 166.197080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MBFUSGLXKQWVDW-UHFFFAOYSA-O

• 1,2,5,6-Dibenzanthracene
IUPAC Name: naphtho[1,2-b]phenanthrene | CAS Registry Number: 53-70-3
Synonyms: Dibenz[a,h]anthracene, Dibenzathracene, benzo[k]tetraphene, Dibenzo[a,h]anthracene, 1,2:5,6-Dibenzanthracene, Dibenzo(a,h)anthracene, Dibenz(a,h)antracene, DIBENZ(A,H)ANTHRACENE, Benz[a,h]anthracene, Dibenz[a,h]antracene, DB(a,h)A, Db[a,h]a, 1,2:5,6-Benzanthracene, 1,2:5,6-Dibenzoanthracene, RCRA waste no. U063, RCRA waste number U063, Dibenza[a,h]-anthracene, CCRIS 208, BCR138_FLUKA, 1,2,5,6-Dibenzanthraceen

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LHRCREOYAASXPZ-UHFFFAOYSA-N

• (S)-Warfarin
IUPAC Name: 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one | CAS Registry Number: 5543-57-7
Synonyms: warfarin, Coumafene, Prothromadin, Coumadin, Coumafen, Rattentraenke, Coumefene, Panwarfin, Rodafarin, Brumolin, Kypfarin, Rattunal, Solfarin, Warfarat, Dethmor, Dethnel, Kumader, Maveran, Ratorex, Kumadu

Molecular Formula: C19H16O4Molecular Weight: 308.327940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTXVAVXCBMYBJW-UHFFFAOYSA-N

• 1,1-Diphenylethyl cyanide
IUPAC Name: 2,2-di(phenyl)propanenitrile | CAS Registry Number: 5558-67-8
Synonyms: 2,2-Diphenylpropionitrile, 2,2-Diphenylpropanenitrile, 2,2-Diphenylpropiononitrile, NCIOpen2_002658, .alpha.,.alpha.-Diphenylpropionitrile, NSC62703, EINECS 226-925-1, SBB008475, ZINC01691314, FR-2115, Benzeneacetonitrile, alpha-methyl-alpha-phenyl-, InChI=1/C15H13N/c1-15(12-16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPVHBXFSKLKYIQ-UHFFFAOYSA-N

• (R)-(+)-3-Chlorostyrene oxide
IUPAC Name: (2R)-2-(3-chlorophenyl)oxirane | CAS Registry Number: 62600-71-9
Synonyms: (R)-3-Chlorostyrene oxide, (R)-2-(3-Chlorophenyl)oxirane, (2R)-2-(3-chlorophenyl)oxirane, SBB064283, (R)-(+)-(3-Chlorophenyl)oxirane, (R)-(3-Chlorophenyl)oxirane, PubChem5666, 563382_ALDRICH, 26008_FLUKA, CTK5B5368, MolPort-001-760-788, ANW-58617, ZINC02559003, AG-G-30158, Oxirane,2-(3-chlorophenyl)-, (2R)-, AK-79202, I069, KB-02792, I01-4545, Oxirane,(3-chlorophenyl)-, (2R)- (9CI);Oxirane, (3-chlorophenyl)-, (R)-;(2R)-2-(3-Chlorophenyl)oxirane;(R)-(3-Chlorophenyl)oxirane;(R)-2-(3-Chlorophenyl)oxirane;(R)-3-Chlorostyrene epoxide;(R)-3-Chlorostyreneoxide;(R)-m-Chlorostyrene oxide;

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVMKRPGFBQGEBF-QMMMGPOBSA-N

• (S)-(+)-2,2,-Dimethylcyclopropane carboxamide
IUPAC Name: 2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 75885-58-4
Synonyms: 2,2-Dimethylcyclopropanecarboxamide, EINECS 278-334-3, (S)-2,2-Dimethylcyclopropanecarboxamide, 2,2-Dimethyl-cyclopropanecarboxylic acid amide

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBZQRYWKYBZZNT-UHFFFAOYSA-N

• (S)-(+)-2-(tertButoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 78879-20-6
Synonyms: Boc-Tic-OH, Maybridge1_008840, MLS000080285, 15504_FLUKA, BL081-1, SMR000038109, ST5306801, TL8006680, SR-01000644270-1, N-Boc-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-(+)-2-(Tertutoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFPVZPNLMJDJFB-LBPRGKRZSA-N

• 2-Hydroxythioanisole
IUPAC Name: 2-methylsulfanylphenol | CAS Registry Number: 1073-29-6
Synonyms: Thioguaiacol, o-(Methylthio)phenol, Phenol, o-(methylthio)-, 2-(Methylthio)phenol, o-Hydroxythioanisole, 2-Methylmercaptophenol, Hydroxythioanisole, o-, 2-methylsulfanyl-phenol, (Methylthio)phenol, o-, PHENOL, 2-(METHYLTHIO)-, FEMA No. 3210, Methyl (2-hydroxyphenyl) sulfide, 1-Hydroxy-2-methylmercaptobenzene, Phenol, o-(methylthio)- (8CI), NSC75839, EINECS 214-027-2, NSC 75839, ZINC01701825

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOOARYARZPXNAL-UHFFFAOYSA-N

• (+/-)-trans-4-(Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
IUPAC Name: [4-(4-fluorophenyl)-1-methylpiperidin-3-yl]methanol | CAS Registry Number: 109887-53-8
Synonyms: 4-(4-Fluorophenyl)-3-hydroxymethyl-1-methyl-piperidine, AG-D-26933, 4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine, trans-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine, Trans-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methyl-piperidine, PubChem15203, ACMC-20m3dp, ACMC-1BSBV, ACMC-20a15g, SureCN1944024, KSC497G2N, AGN-PC-00N9Z3, 3-Piperidinemethanol, 4-(4-fluorophenyl)-1-methyl-, (3R,4R)-, CTK3J7326, MolPort-003-986-225, 100332-12-5, AC-449, AKOS005063663, MCULE-5497597796, RP27470

Molecular Formula: C13H18FNOMolecular Weight: 223.286523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXRHUYYZISIIMT-UHFFFAOYSA-N

• (R)-4-Phenyl-1,3-thiazolidine-2-thione
IUPAC Name: (4R)-4-phenyl-1,3-thiazolidine-2-thione | CAS Registry Number: 110199-18-3
Synonyms: (R)-4-Phenylthiazolidine-2-thione, 2-Thiazolidinethione,4-phenyl-, (4R)-, 05802_FLUKA, CTK4A6814, MolPort-001-757-841, ANW-73063, ZINC15021160, AG-D-27473, OR14519, AK109098, (4R)-4-phenyl-1,3-thiazolidine-2-thione, KB-210209, 2-Thiazolidinethione,4-phenyl-, (R)-;(R)-4-Phenylthiazolidine-2-thione;

Molecular Formula: C9H9NS2Molecular Weight: 195.304460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEXSISKCCADMLK-QMMMGPOBSA-N

• (R)-3-Aminopyrrolidine
IUPAC Name: (3R)-pyrrolidin-3-amine | CAS Registry Number: 116183-82-5
Synonyms: (R)-pyrrolidin-3-amine, (3R)-(+)-3-Aminopyrrolidine, (3S)-Pyrrolidinamine, (R)-(+)-3-Aminopyrrolidine, AG-D-37492, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5728, (3R)-pyrrolidin-3-amine, SureCN242920, AC1LU30J, 540781_ALDRICH, CTK3J4348, MolPort-000-000-472, ANW-16944, AKOS015854027, AC-13107, AK-80471, BP-12311, BR-80471, KB-03189

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-N

• (S)-3-Aminoquinuclidine hydrochloride
IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

• (R)-N-(tert-Butoxycarbonyl)-tert-leucine
IUPAC Name: (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 124655-17-0
Synonyms: N-Boc-D-tert-leucine, boc-d-tert-leucine, boc-d-tle-oh, (r)-n-(tert-butoxycarbonyl)-tert-leucine, boc-tbu-d-gly-oh, BOC-D-ALPHA-T-BUTYLGLYCINE, BOC-D-T-LEU, (R)-2-((tert-Butoxycarbonyl)amino)-3,3-dimethylbutanoic acid, N-(tert-Butoxycarbonyl)-D-tert-leucine, (R)-N-Boc-2-amino-3,3-dimethylbutyric acid, (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, Boc-D-tert leucine, boc-d-(tbu)gly-oh, zlchem 261, AmbotzBAA1379, AC1OCXMR, PubChem15621, BOC-D-TERT-LEU-OH, CTK0H4004, ZLC0074

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRFZIPCTFBPFLX-ZETCQYMHSA-N

• (1H)-7-(4'-Bromobutoxy)-3,4-dihydro-2-quinolinone
IUPAC Name: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-34-5
Synonyms: 7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone, 3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one, 7-(4-Bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one, 2(1H)-Quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-, AG-D-60351, 7-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one, PubChem6002, SureCN8513, AGN-PC-0CTILM, ACMC-209bh8, QUI081, Jsp001809, CTK4B6379, MolPort-003-845-324, BB_SC-4613, ANW-19146, BBL011057, STK802231, ZINC15919788

Molecular Formula: C13H16BrNO2Molecular Weight: 298.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URHLNHVYMNBPEO-UHFFFAOYSA-N

• (S)-(+)-2-Chlorophenylglycine methyl ester hydrochloride
IUPAC Name: methyl (2S)-2-amino-2-(2-chlorophenyl)acetate | CAS Registry Number: 141109-14-0
Synonyms: (S)-(+)-2-Chlorophenylglycine methyl ester, PubChem6252, SureCN5101666, AC-255, ZINC21983015, (S)-2-chlorophenylglycine methyl ester, AM84375, RP25728, AK-45098, KB-04966, L-(+)-2-Chlorophenylglycine methyl ester, FT-0082987, FT-0643322, (S)-Methyl 2-amino-2-(2-chlorophenyl)acetate, S01-0713

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTWOZNRDJNWTPS-QMMMGPOBSA-N

• (R)-(-)-2-Chlorophenylglycine methyl ester
IUPAC Name: methyl (2R)-2-amino-2-(2-chlorophenyl)acetate | CAS Registry Number: 141109-16-2
Synonyms: PubChem6250, zlchem 1316, methyl (2R)-2-amino-2-(2-chlorophenyl)acetate, 212838-70-5, AC1Q41IS, CTK4E6361, ZLE0092, ZINC21982882, AKOS006278828, AKOS007930230, (R)-2-chlorophenylglycine methyl ester, AG-E-56038, KB-02851, (2R)-2-amino-2-(2-chlorophenyl)acetate, FT-0643323, (R)-(-)-2-chlorophenylglycine methyl ester methyl, Benzeneacetic acid, a-amino-2-chloro-, methyl ester,hydrochloride (1:1), (aR)-, Benzeneaceticacid, a-amino-2-chloro-, methyl ester,hydrochloride, (aR)-(9CI)

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTWOZNRDJNWTPS-MRVPVSSYSA-N

• 1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose
IUPAC Name: [(2S,3S,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 144490-03-9
Synonyms: beta-L-Ribofuranose 1,2,3,5-tetra-O-acetate, 1,2,3,5-Tetra-O-acetyl-beta-L-ribofuranose, AC1LIOD5, SureCN3313146, 86562_ALDRICH, |A-l-ribofuranose, tetraacetate, 86562_FLUKA, AR-1L8720, ZINC00490161, [(2S,3S,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate, [(2S,3S,4S,5R)-3,4,5-tris(acetyloxy)oxolan-2-yl]methyl acetate

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IHNHAHWGVLXCCI-CYDGBPFRSA-N

• (R)-Benzyloxymethyl-oxirane
IUPAC Name: (2R)-2-(phenylmethoxymethyl)oxirane | CAS Registry Number: 14618-80-5
Synonyms: (R)-O-Benzylglycidol, (R)-Benzyl glycidyl ether, R- Benzyloxymethyl-oxirane, CCRIS 6385, (R)-(-)-Benzyloxymethyloxirane, 363529_ALDRICH, (S)-1-(Benzyloxy)-2,3-epoxypropane, BRN 3588399, ZINC02170164, NCGC00166044-01, (−)-Benzyl (R)-glycidyl ether, Propane, 1-(benzyloxy)-2,3-epoxy-, (S)-, Oxirane, ((phenylmethoxy)methyl)-, (R)-, LS-119621, ST5405570, TL8001018, Propane, 1-(benzyloxy)-2,3-epoxy-, (R)-, (R)-(−)-2-(Benzyloxymethyl)oxirane, 5-17-03-00016 (Beilstein Handbook Reference), Oxirane, ((phenylmethoxy)methyl)-, (R)- (9CI)

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNYBOILAKBSWFG-JTQLQIEISA-N

• (Z)-1-Bromo-3,3,3-trifluoroprop-1-ene
IUPAC Name: (E)-1-bromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 149597-48-8
Synonyms: (E)-1-bromo-3,3,3-trifluoroprop-1-ene, (1E)-1-bromo-3,3,3-trifluoroprop-1-ene, 1-bromo-3,3,3-trifluoroprop-1-ene, 460-33-3, sNpBAbFPl`yAIVij`d`, 1-Bromo-3,3,3-trifluoropropane, AC1NWMQB, MolPort-001-777-600, PC9761, SBB088985, ZINC61717411, AKOS005063440, AB10194, RP23676, 1-Propene, 1-bromo-3,3,3-trifluoro-, 1-BROMO-3,3,3-TRIFLUOROPROPENE-1, FT-0607468, FT-0643445, FT-0643446, (E)-1-BROMO-3,3,3-TRIFLUOROPROPENE-1

Molecular Formula: C3H2BrF3Molecular Weight: 174.947190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRZHWZVROHBBAM-OWOJBTEDSA-N

• (S)(-) Alpha Methyl Benzyl Amine
IUPAC Name: (1S)-1-phenylethanamine | CAS Registry Number: 2627-86-3
Synonyms: L-alpha-Methylbenzylamine, (-)-alpha-Phenethylamine, (1S)-1-phenylethanamine, L-(-)-1-Phenylethylamine, ALPHA-METHYLBENZYLAMINE, L(-)-alpha-Methylbenzylamine, L-(-)-alpha-Phenylethylamine, (S)-alpha-Methylbenzenemethanamine, 115568_ALDRICH, 77869_FLUKA, 77870_FLUKA, CHEBI:35321, (S)-(-)-alpha-Methylbenzylamine, EINECS 220-098-0, (alphaS)-alpha-methylbenzenemethanamine, (S)-(−)-1-Phenylethylamine, SL-00444, (S)-(−)-alpha-Methylbenzylamine, Benzenemethanamine, alpha-methyl-, (alphaS)-, 137577-63-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEUFEKYXDPUSK-ZETCQYMHSA-N

• 1,2-Dimethylbenzene
IUPAC Name: 1,2-dimethylbenzene | CAS Registry Number: 95-47-6
Synonyms: O-XYLENE, o-Methyltoluene, o-Dimethylbenzene, o-Xylol, o-Xylenes, Ortho-Xylene, 1,2-Xylene, 2-Xylene, Benzene, 1,2-dimethyl-, 3,4-Xylene, Xylene, o-, Xylenes (mixed), Xylene, o-isomer, Benzene, o-dimethyl-, 1,2-Dimethylbenzol, CCRIS 905, HSDB 134, 48581_SUPELCO, BENZENE,1,2-DIMETHYL, 294780_ALDRICH

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTQNGGLPUBDAKN-UHFFFAOYSA-N

• 4-Methylcatechol
IUPAC Name: 4-methylbenzene-1,2-diol | CAS Registry Number: 452-86-8
Synonyms: Homocatechol, 3,4-Dihydroxytoluene, Homopyrocatechol, p-Methylcatechol, p-Methylpyrocatechol, 4-Methyl-1,2-benzenediol, Toluene-3,4-diol, 4-methylbenzene-1,2-diol, 4-METHYLPYROCATECHOL, Pyrocatechol, 4-methyl-, 1,2-Benzenediol, 4-methyl-, 1,2-Dihydroxy-4-methylbenzene, Ambap4371, 4-Methyl-1,2-dihydroxybenzene, CCRIS 3333, M34200_ALDRICH, MLS001066329, C7H8O2, 53480_FLUKA, CHEBI:17254

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZBCATMYQYDCTIZ-UHFFFAOYSA-N

• (-)-Aspartic acid
IUPAC Name: (2R)-2-aminobutanedioic acid | CAS Registry Number: 1783-96-6
Synonyms: D-Aspartic acid, D-Aspartate, aspartic acid, aspartate, L-aspartic acid, L-aspartate, Aspartic acid D-form, D-Asparaginsaeure, (R)-Aspartic acid, Aspartic acid, D-, Tocris-0213, (R)-2-aminosuccinic acid, Lopac-A-9256, (S)-Aminobutanedioic acid, Biomol-NT_000167, (R)-2-aminobutanedioic acid, (2R)-2-aminobutanedioic acid, 219096_ALDRICH, BPBio1_001126, CHEBI:17364

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKLJMWTZIZZHCS-UWTATZPHSA-N

• 1,1-Diphenylethylene
IUPAC Name: 1-phenylethenylbenzene | CAS Registry Number: 530-48-3
Synonyms: Diphenylethylene, 1,1-Diphenylethene, alpha-Phenylstyrene, as-Diphenylethylene, DDNU, .alpha.-Phenylstyrene, Ethylene, 1,1-diphenyl-, 1-phenyl-vinyl-benzene, 1,1-DIPHENYLETHYLENE, Benzene, 1,1'-ethenylidenebis-, alpha,alpha-Diphenylethylene, D206806_ALDRICH, alpha-Methylene-diphenylmethane, .alpha.,.alpha.-Diphenylethylene, .alpha.-Methylene-diphenylmethane, Ethylene, 1,1-diphenyl- (8CI), NSC57645, EINECS 208-482-6, NSC 57645, AI3-06164

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZMYIIHDQURVDRB-UHFFFAOYSA-N

• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• (R,R)-1,2-Diaminocyclohexane
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8
Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• (R)-(-)-2-(9-Fluorenylmethoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 130309-33-0
Synonyms: ZINC00621968, CID6957977

Molecular Formula: C25H20NO4-Molecular Weight: 398.430600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIRBCUNCXDZOOU-HSZRJFAPSA-M

• (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one
IUPAC Name: (1S,4R)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 130931-83-8
Synonyms: ZINC00158452

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDUFYKNOXPZZIW-CRCLSJGQSA-N

• (R)-4-Benzyl-3-propionyl-2-oxazolidinone
IUPAC Name: (4R)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one | CAS Registry Number: 131685-53-5
Synonyms: (R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone, (R)-4-BENZYL-3-PROPIONYLOXAZOLIDIN-2-ONE, AG-D-64327, N-Propionyl-(4R)-Benzyl-2-Oxazolidinone, PubChem8128, SureCN237075, KSC497A5R, 459542_ALDRICH, CTK3J7058, MolPort-001-757-888, ACT01853, ANW-19372, ZINC00403114, AKOS015842713, OR14534, AC-18072, AK-47570, BR-47570, KB-63053, AB1007108

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHOBYFHKONUTMW-LLVKDONJSA-N

• (S)-Piperazine-2-carboxyl-t-butylamide
IUPAC Name: (2S)-N-tert-butylpiperazine-2-carboxamide | CAS Registry Number: 166941-47-5
Synonyms: SCHEMBL1900804, OEZDMLLCIUSINT-ZETCQYMHSA-N, CP-090, AKOS022181255, (S)-2-Piperazine-tert-butylcarboxamide, AJ-82690, AK-60205, KB-309717, (s)-(-)-2-t-butyl-2-piperazinecarboxamide, (S)-N-(tert-Butyl)piperazine-2-carboxamide, FT-0643598, (S)-piperazine-2-carboxylic acid tert-butylamide, piperazine-2-(S)-carboxylic acid tert-butylamide

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OEZDMLLCIUSINT-ZETCQYMHSA-N

• (S)-4-Benzyl-1,3-thiazolidine-2-thione
IUPAC Name: (4S)-4-benzyl-1,3-thiazolidine-2-thione | CAS Registry Number: 171877-39-7
Synonyms: (S)-4-Benzylthiazolidine-2-thione, (S)-4-Benzyl-thiazolidine-2-thione, (s)-4-benzyl-1,3-thiazolidine-2-thione, 06357_FLUKA, CTK4D4077, MolPort-001-757-844, ANW-46762, ZINC12650485, AG-E-21205, OR14522, AK-60170, KB-63541, (4S)-4-benzyl-1,3-thiazolidine-2-thione, W3741, A13076, S14-2431

Molecular Formula: C10H11NS2Molecular Weight: 209.331040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLDUGQISGRPGAW-VIFPVBQESA-N

• (Benzenesulfonyl)acetamide oxime
IUPAC Name: 2-(4-fluorophenyl)sulfonyl-N'-hydroxyethanimidamide | CAS Registry Number: 175203-76-6
Synonyms: SBB043995, 2-[(4-fluorophenyl)sulfonyl]-N'-hydroxyethanimidamide, 1-[(4-fluorophenyl)sulfonyl]-2-(hydroxyimino)eth-2-ylamine, 2-(4-fluorobenzenesulphonyl)acetamidoxime, 2-((4-Fluorophenyl)sulfonyl)-N-hydroxyacetimidamide, 2-[(4-Fluorophenyl)sulfonyl]-N-hydroxyethanimidamide, MLS000860806, HMS555N21, MolPort-000-144-794, ZINC15924233, AKOS000272810, AKOS016008676, MCULE-2296774152, RP05589, AK-60044, SMR000459590, 2-(4-Fluorobenzenesulfonyl)acetamide oxime, 2-(4-fluorobenzenesulphonyl)acetamide oxime, TL8007028, FT-0608639

Molecular Formula: C8H9FN2O3SMolecular Weight: 232.232063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: STPCRDRACVTHTE-UHFFFAOYSA-N

• (S)-2-Hydroxy-3-phenylpropanoic acid
IUPAC Name: (2S)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 20312-36-1
Synonyms: (S)-3-phenyllactate, CHEBI:32979, (2S)-2-hydroxy-3-phenylpropanoate, ZINC00388089

Molecular Formula: C9H9O3-Molecular Weight: 165.165960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOXXWSYKYCBWHO-QMMMGPOBSA-M

• (S)-Cyclohexylalanine
IUPAC Name: (2S)-2-amino-3-cyclohexylpropanoic acid | CAS Registry Number: 27527-05-5
Synonyms: (S)-2-amino-3-cyclohexylpropanoic acid, L-Cyclohexylalanine, (2S)-2-amino-3-cyclohexylpropanoic acid, L-3-Cyclohexylalanine, 3-Cyclohexyl-L-alanine, BETA-CYCLOHEXYL-ALANINE, (S)-2-Amino-3-cyclohexylpropionic acid, CHEMBL383208, SBB065823, H-Cha-OH, 3-cyclohexylalanine, 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID, beta-cyclohexylalanine, PubChem5760, AC1LEHTM, L-beta-Cyclohexylalanine, AC1Q5QKA, Maybridge4_003592, SCHEMBL123134, AC1Q4U81

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORQXBVXKBGUSBA-QMMMGPOBSA-N

• (R)-(-)-2-Formylmandeloyl chloride
IUPAC Name: (2-chloro-2-oxo-1-phenylethyl) formate | CAS Registry Number: 29169-64-0
Synonyms: EINECS 249-478-4, (R)-alpha-(Formyloxy)benzeneacetyl chloride

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNLABNPTWSKGDX-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-7-nitroquinoline
IUPAC Name: 7-nitro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 30450-62-5
Synonyms: 7-Nitro-1,2,3,4-tetrahydroquinoline, 7-Nitro-1,2,3,4-tetrahydro quinoline, Quinoline, 1,2,3,4-tetrahydro-7-nitro-, F2189-0169, PubChem7584, ACMC-1AGLC, AC1Q1ZRF, SureCN395008, AC1L5M4V, Jsp005745, MolPort-003-886-214, ACT01930, AC-654, ANW-26875, AR-1H3831, ZINC01621036, 7-Nitro-1,2,3,4-terahydroquinoline, AKOS005255358, AG-A-09486, AG-F-52360

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSWMGHRLUYADNA-UHFFFAOYSA-N

• (R)-Piperazine-2-carboxylic acid
IUPAC Name: (2R)-piperazine-2-carboxylic acid | CAS Registry Number: 31321-68-3
Synonyms: (2R)-piperazine-2-carboxylic acid, (R)-Piperazine-2-carboxylicacid, AC1O6NDF, SureCN172309, (R)-2-Piperazinecarboxylate, Jsp005851, CHEBI:55357, CTK1C2385, MolPort-002-345-584, 2-(R)-Piperazine carboxylic acid, 2-Piperazinecarboxylicacid, (2R)-, ACT04806, (2R)-Piperazine-2-carboxylic acid;, ANW-27080, AKOS015854364, AC-2976, AG-A-07683, AM81366, OR15639, AK-28429

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-SCSAIBSYSA-N


 Edit or Enhance this Company (2306 potential buyers viewed listing,  367 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company