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Arkč Organics srl

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Web: http://www.arkeorganics.com
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Profile: Arke Organics srl deals with R&D, fine chemicals and custom synthesis. We specialize in the field of organic synthesis. We produce active pharmaceutical ingredients. We develop a new synthetic route substituting fluorination with bromination, and eliminating boron trifluoride from the coupling step. Our products include 2'-nitrophenyl-beta-d-glucopyranoside, 4'-nitrophenyl-beta-d-glucopyranoside, 2'-nitrophenyl-beta-d-galactopyranoside, 2-nitrophenyl-beta-d-cellobioside, 4-nitrophenyl-beta-d-xylopyranoside, 4-methylumbelliferyl-beta-d-glucopyranoside, and 4-methylumbelliferyl-beta-d-galactopyranoside.

1 to 50 of 87 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Acetobromo-alpha-D-glucose
IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 572-09-8
Synonyms: Acetobromglucose, A1750_SIGMA, 00530_FLUKA, EINECS 209-339-0, ZINC04262104, alpha-D-Glucopyranosyl bromide, tetraacetate, TL8003684, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, 2,3,4,6-O-Tetraacetyl-alpha-D-glucopyranosyl bromide

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYAYKKUWALRRPA-RGDJUOJXSA-N

• Alpha-Acetochloro-D-glucosamine
IUPAC Name: [5-acetamido-3-acetyloxy-2-(acetyloxymethyl)-6-chlorooxan-4-yl] acetate | CAS Registry Number: 3068-34-6
Synonyms: EINECS 221-325-6, NSC401827, 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranosyl chloride

Molecular Formula: C14H20ClNO8Molecular Weight: 365.763500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NAYYKQAWUWXLPD-UHFFFAOYSA-N

• Beta-D-Maltose octaacetate
IUPAC Name: [2,3-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate | CAS Registry Number: 22352-19-8
Synonyms: Maltose octaacetate, D-Cellobiose octaacetate, .beta.-Maltose octaacetate, Maltose, octaacetate, .beta.-, Octaacetyl .beta.-maltose, Octaacetyl-.alpha.-cellobiose, .alpha.-D-Cellobiose octaacetate, NSC1221, NSC1351, NSC1690, NSC1696, NSC1956, Cellobiose, octaacetate, .alpha.-, .BETA.-LACTOSE, OCTAACETATE, Cellobiose, octaacetate, .alpha.-D-, .beta.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-, tetraacetate, 4-O-.BETA.-D-GLUCOPYRANOSYL-.ALPHA.-D-ALTROPYRANOSE, OCTAACETATE, beta-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl)-, tetraacetate, .alpha.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, tetraacetate, 5328-50-7

Molecular Formula: C28H38O19Molecular Weight: 678.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: WOTQVEKSRLZRSX-UHFFFAOYSA-N

• BOC-ALA-NH2
IUPAC Name: tert-butyl N-[(2S)-1-amino-1-oxopropan-2-yl]carbamate | CAS Registry Number: 85642-13-3
Synonyms: Boc-Ala-NH2, AmbotzBAA5310, MolPort-008-267-458, ZINC02509847, AK-44920, KB-48247, FT-0688021

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZKKSKKIABUUCX-YFKPBYRVSA-N

• Boc-D-Glutamic acid 5-benzylester
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 35793-73-8
Synonyms: Boc-D-Glu(Obzl)-Oh, Boc-D-Glutamic acid 5-benzyl ester, AmbotzBAA1354, PubChem12172, PubChem14934, SureCN428113, AC1Q1MU2, CTK3J7275, MolPort-000-151-689, ANW-43409, AKOS015924141, Boc-D-glutamic acid gamma-benzyl ester, AK-49722, KB-48273, FT-0639281, W-60396, (2R)-5-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]-5-oxopentanoic acid

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AJDUMMXHVCMISJ-CYBMUJFWSA-N

• Boc-Glycinamide
IUPAC Name: tert-butyl N-(2-amino-2-oxoethyl)carbamate | CAS Registry Number: 35150-09-5
Synonyms: tert-Butyl (2-amino-2-oxoethyl)carbamate, Tert-butyl N-(carbamoylmethyl)carbamate, BOC-GLY-NH2, AGN-PC-00H12X, MolPort-019-878-045, AB2731, AKOS006239538, AB44765, AK111184, AM803757, TERT-BUTYL CARBAMOYLMETHYLCARBAMATE, M-2727, TERT-BUTYL-2-AMINO-2-OXOETHYLCARBAMATE, CARBAMOYLMETHYL-CARBAMIC ACID TERT-BUTYL ESTER, Carbamic acid, (2-amino-2-oxoethyl)-, 1,1-dimethylethyl ester

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHONTQZNLFIDCQ-UHFFFAOYSA-N

• Boc-L-Alanine Methyl Ester
IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 28875-17-4
Synonyms: Boc-Ala-OMe, Boc-Alanine methyl ester, Boc-L-alanine methyl ester, 423572_ALDRICH, ARK017, CID10856577, N-(tert-Butoxycarbonyl)-L-alanine methyl ester, L-ALANINE,TERT.BUTYLOXYCARBONYL,METHYL ESTER

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJDICGOCZGRDFM-LURJTMIESA-N

• BOC-L-Glutamic acid 5-benzyl ester
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(phenylmethoxy)pentanoic acid | CAS Registry Number: 13574-13-5
Synonyms: Boc-Glu(OBzl)-OH, 15418_FLUKA, Boc-L-Glutamic acid 5-benzylester, Boc-L-glutamic acid 5-benzyl ester, EINECS 237-007-5, TL806184, ST5307204, 5-Benzyl N-((1,1-dimethylethoxy)carbonyl)-L-glutamate, N-((1,1-Dimethylethoxy)carbonyl)-L-glutamic acid, 5-(phenylmethyl) ester, L-Glutamic acid, N-((1,1-dimethylethoxy)carbonyl)-, 5-(phenylmethyl) ester

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AJDUMMXHVCMISJ-ZDUSSCGKSA-N

• Boc-L-Leucinol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamate | CAS Registry Number: 82010-31-9
Synonyms: Boc-L-leucinol, ARK052, ZINC02555022, CID7018766

Molecular Formula: C11H23NO3Molecular Weight: 217.305220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQTMEOSBXTVYRM-VIFPVBQESA-N

• BOC-PRO-OME
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 59936-29-7
Synonyms: Boc-L-Pro-Ome, Boc-L-proline methyl ester, ARK015, NSC697381, ZINC01095287, CID1277666, TL8003809

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVDGSSCWFMSRHN-QMMMGPOBSA-N

• Bremelanotide
IUPAC Name: (1S,4R,7S,10S,13S)-16-[[(2S)-2-acetamidohexanoyl]amino]-7-[3-(diaminomethylideneamino)propyl]-13-(1H-imidazol-5-ylmethyl)-4-(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexaoxo-10-(phenylmethyl)-2,5,8,11,14,19-hexazacyclotricosane-1-carboxylic acid | CAS Registry Number: 189691-06-3
Synonyms: PT-141, L-Lysine, N-acetyl-L-norleucyl-L-alpha-aspartyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-, (2->7)-lactam

Molecular Formula: C50H68N14O10Molecular Weight: 1025.162720 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: FFHBJDQSGDNCIV-FNFJQGSNSA-N

• Bromo 2,3,4-Tri-O-acetyl-alpha-D-xylopyranoside
IUPAC Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-31-3
Synonyms: (2R,3R,4S,5R)-2-Bromotetrahydro-2H-pyran-3,4,5-triyl triacetate, SureCN5349109, CTK8F8336, MolPort-019-878-044, AKOS016010161, AG-F-01222, AK115346, KB-206473, 2,3,4-Tri-O-acetyl-|A-D-xylopyranosyl Bromide, 2,3,4-Tri-O-acetyl-alpha-D-xylopyranosyl bromide, Acetobromo-|A-D-xylose, |A-D-Xylopyranosyl Bromide 2,3,4-Triacetate, Bromo 2,3,4-Tri-O-acetyl-|A-D-xylopyranoside (Stabilized with 2.5% CaCO3), Xylopyranosylbromide, triacetate, a-D- (6CI,8CI);a-D-Xylopyranosyl bromide, triacetate (9CI);2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide;Acetobromoxylose;Tri-O-acetyl-a-D-xylopyranosyl bromide;a-Acetobromoxylose;

Molecular Formula: C11H15BrO7Molecular Weight: 339.136600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AVNRQUICFRHQDY-YTWAJWBKSA-N

• Bromomethyltriacetyl glucuronate
IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxane-2-carboxylate | CAS Registry Number: 21085-72-3
Synonyms: A8292_SIGMA, EINECS 244-203-4, Methyl acetobromo-alpha-D-glucuronate, Acetobromo-alpha-D-glucuronic acid methyl ester, Methyl tri-O-acetyl-1-bromo-1-deoxy-alpha-D-glucopyranuronate, Bromo-2,3,4-tri-O-acetyl-alpha-D-glucopyranuronic acid methyl ester, alpha-D-Glucopyranuronic acid, 1-bromo-1-deoxy-, methyl ester, triacetate, (2,3,4-Tri-O-acetyl-alpha-D-glucopyranosyl bromide)uronic acid methyl ester

Molecular Formula: C13H17BrO9Molecular Weight: 397.172680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GWTNLHGTLIBHHZ-SVNGYHJRSA-N

• Citalopram Hydrobromide
IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile hydrobromide | CAS Registry Number: 59729-32-7
Synonyms: citalopram hydrobromide, Celexa, citalopram, Nitalapram, Cipramil, Seropram, Apertia, Elopram, Prisdal, Cipram, Lupram, Sepram, Celexa (TN), C20H21FN2O.HBr, Citalopram hydrobromide [USAN], HSDB 7042, MLS000758293, MLS000860078, MLS001401376, C7861_SIGMA

Molecular Formula: C20H22BrFN2OMolecular Weight: 405.303883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIHMBLDNRMIGDW-UHFFFAOYSA-N

• Cyanidin chloride
IUPAC Name: 2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol chloride | CAS Registry Number: 528-58-5
Synonyms: Gastrotelos, Cyanidin, Cyanidol, Cyanidol chloride, Cyanidin hydrochloride, Ambap401, Idb 1027, IdB-1027, ARK090, 79457_FLUKA, EINECS 208-438-6, NSC407291, AIDS004457, NSC 407291, AIDS-004457, CID68247, 3,3',4',5,7-Pentahydroxyflavylium chloride, 3,3'4',5,7-Pentahydroxyflavylium chloride, LS-69064, 3,3',4,5,7-Pentahydroxyflavylium chloride

Molecular Formula: C15H11ClO6Molecular Weight: 322.697240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: COAWNPJQKJEHPG-UHFFFAOYSA-N

• D-Cellobiose
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 528-50-7
Synonyms: cellobiose, beta-Cellobiose, Cellose, D-(+)-Cellobiose, D-()-Cellobiose, Cellobiose (8CI), 1qi0, 1z3t, C7252_SIGMA, 4-(beta-D-Glucosido)-D-glucose, 4-O-beta-D-Glucopyranosyl-D-glucose, beta-D-Glc-(1-4)-D-Glc, BGC-(1-4)BGC, BGC-(4-1)BGC, D-Glucosyl-beta-(1-4)-D-glucose, 22150_FLUKA, beta-D-Glc-(1->4)-D-Glc, CHEBI:36217, 4-beta-D-glucopyranosyl-D-glucopyranose, EINECS 208-436-5

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GUBGYTABKSRVRQ-QRZGKKJRSA-N

• D-Cycloserine
IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one | CAS Registry Number: 68-41-7
Synonyms: D-cycloserine, cycloserine, Seromycin, orientomycin, Farmiserina, Miroseryn, Tisomycin, Wasserina, Cyclorin, Oxamycin, Closina, Miroserina, Tebemicina, Novoserin, Cyclo-D-serine, Cycloserin, Micoserina, alpha-Cycloserine, Closerin, (R)-Cycloserine

Molecular Formula: C3H6N2O2Molecular Weight: 102.091940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYDCUQKUCUHJBH-UWTATZPHSA-N

• D-glutamic acid 1-benzyl ester
IUPAC Name: 2-amino-5-oxo-5-(phenylmethoxy)pentanoic acid | CAS Registry Number: 1676-73-9
Synonyms: 5-Benzyl L-glutamate, gamma-Benzyl L-glutamate, .gamma.-Benzyl L-glutamate, L-Glutamic acid 5-benzyl ester, L-Glutamic acid 5-benzylester, Glutamic acid gamma-benzyl ester, Benzyl hydrogen gamma-L-glutamate, NSC9969, Glutamic acid .gamma.-benzyl ester, L-Glutamic acid gamma-benzyl ester, NSC 9969, EINECS 216-826-1, Glutamic acid, 5-benzyl ester, L-, L-Glutamic acid .gamma.-benzyl ester, L-Glutamic acid, 5-(phenylmethyl) ester, Glutamic acid, 5-benzyl ester, L- (8CI), 109007-00-3, 117343-56-3, 119252-26-5, 121703-70-6

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BGGHCRNCRWQABU-UHFFFAOYSA-N

• D-Valinol
IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol | CAS Registry Number: 4276-09-9
Synonyms: 284483_ALDRICH, ARK006, (R)-(−)-2-Amino-3-methyl-1-butanol

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWYYWIJOWOLJNR-YFKPBYRVSA-N

• Diacetone fructose
IUPAC Name: (3'aR,4S,7'S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-ol | CAS Registry Number: 25018-67-1
Synonyms: DIACETONE FRUCTOSE, 1,2:4,5-Di-O-isopropylidene-beta-D-fructopyranose, PubChem6284, SCHEMBL1365879, MolPort-003-983-956, ZINC02545101, AKOS015995050, RP29275, VA10710, 4CN-1493, SC-47463, W2149, 1,2:4,5-Di-O-isopropylidene-beta-D-fructop, K-6618

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFHXOQDPQIQPKT-XBWDGYHZSA-N

• Diacetone-beta-D-Fructose
Synonyms: D-Fructopyranose diacetonide, D1018_SIGMA, NSC407023, 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, Fructopyranose, 2,3:4,5-di-O-isopropylidene-, .beta.-D-, .beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PSSHGMIAIUYOJF-UHFFFAOYSA-N

• Disodium (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate
IUPAC Name: [(3-methyl-5-oxo-4H-imidazol-2-yl)amino]phosphonic acid | CAS Registry Number: 19604-05-8
Synonyms: Fosfocreatinine, Phosphocreatinine, Fosfocreatinine (INN), Fosfocreatinine [INN], Fosfocreatininum [Latin], Fosfocreatinina [Spanish], EINECS 227-315-8, D07163, (1-Methyl-4-oxo-2-imidazolidinylidene)phosphoramidic acid, 5786-71-0, Phosphoramidic acid, (4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)-

Molecular Formula: C4H8N3O4PMolecular Weight: 193.097781 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HIPLEPXPNLWKCQ-UHFFFAOYSA-N

• H-D-GLU(OBZL)-OH
IUPAC Name: (2R)-2-amino-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 2578-33-8
Synonyms: AmbotzHAA6230, 5-Benzyl D-Glutamate, AC1ODW72, SureCN4850398, D-Glutamic Acid 5-Benzyl Ester, MolPort-003-983-026, D-Glutamic acid gamma-benzyl ester, ACT00002, AKOS000279027, AKOS015854103, AK-49614, BR-49614, KB-49672, B3999, FT-0624369, W4913, (2R)-2-amino-5-oxo-5-phenylmethoxypentanoic acid

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BGGHCRNCRWQABU-SNVBAGLBSA-N

• IPTG Isopropyl-Beta-D-Thiogalactopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol | CAS Registry Number: 367-93-1
Synonyms: IPTG, 1px4, nchembio.121-comp32, Isopropyl-beta-D-thiogalactoside, ARK037, ISOPROPYL THIOGALACTOSIDE, Isopropyl beta-D-thiogalactoside, Isopropyl-beta-D-thiogalactopyranoside, EINECS 206-703-0, Isopropy-beta-D-thiogalactopyranoside, ZINC04261913, Isopropyl beta-D-thiogalactopyranoside, 1-(Isopropylthio)-Beta-Galactopyranside, Isopropyl beta-D-1-thiogalactopyranoside, ISOPROPYL-1-BETA-D-THIOGALACTOSIDE, ST5319371, propan-2-yl 1-thio-beta-D-galactopyranoside, beta-D-Galactopyranoside, 1-methylethyl 1-thio-, IPT, 30323-26-3

Molecular Formula: C9H18O5SMolecular Weight: 238.301220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BPHPUYQFMNQIOC-NXRLNHOXSA-N

• L-aspartic acid 4-benzyl ester
IUPAC Name: 2-amino-4-oxo-4-(phenylmethoxy)butanoic acid | CAS Registry Number: 2177-63-1
Synonyms: L-Aspartic-.beta.-benzyl ester, L-Aspartic acid-.beta.-benzyl ester, NSC524167

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGALFAWDSNRXJK-UHFFFAOYSA-N

• L-Phosphoserine Anhydrous
IUPAC Name: (2S)-2-amino-3-phosphonooxypropanoic acid | CAS Registry Number: 407-41-0
Synonyms: phosphoserine, O-Phosphoserine, Dexfosfoserine, Fosforina, 3-phosphoserine, O-phospho-L-serine, Phosphatidalserine, L-O-Phosphoserine, L-Phosphoserine, L-SOP, Phospho-L-serine, O-Phosphorylserine, L-Seryl phosphate, Serine O-phosphate, 3-O-Phosphoserine, L-3-Phosphoserine, Dexfosfoserine [INN], PHOSPHONOSERINE, O-phosphono-L-serine, L-O-Serine phosphate

Molecular Formula: C3H8NO6PMolecular Weight: 185.072481 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BZQFBWGGLXLEPQ-REOHCLBHSA-N

• L-Valinol
IUPAC Name: 2-amino-3-methylbutan-1-ol | CAS Registry Number: 2026-48-4
Synonyms: Valinol, DL-Valinol, 2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-,, 184837_ALDRICH, L-2-Amino-3-methylbutan-1-ol, 1-Butanol, 2-amino-3-methyl-, (1)-2-Amino-3-methylbutan-1-ol, EINECS 217-975-5, EINECS 240-425-0, NSC322922, (S)-(+)-2-Amino-3-methyl-1-butanol, (R)-(-)-2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-, (R)-, 1-Butanol, 2-amino-3-methyl-, (.+/-.)-, 16369-05-4, 473-75-6

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWYYWIJOWOLJNR-UHFFFAOYSA-N

• Lactose Octaacetate
IUPAC Name: [2,3-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate | CAS Registry Number: 6291-42-5
Synonyms: Cyclooctaamylose, Maltose octaacetate, D-Cellobiose octaacetate, .beta.-Maltose octaacetate, Maltose, octaacetate, .beta.-, Octaacetyl .beta.-maltose, Octaacetyl-.alpha.-cellobiose, .alpha.-D-Cellobiose octaacetate, D-(+)-Cellobiose octaacetate, NSC1221, NSC1351, NSC1690, NSC1696, NSC1956, Cellobiose, octaacetate, .alpha.-, .BETA.-LACTOSE, OCTAACETATE, CID140906, Cellobiose, octaacetate, .alpha.-D-, .beta.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-, tetraacetate, 22352-19-8

Molecular Formula: C28H38O19Molecular Weight: 678.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: WOTQVEKSRLZRSX-UHFFFAOYSA-N

• Lysergol
Synonyms: lysergol, Lysergole, Oprea1_812943, ARK078, NSC196867, 9,10-Didehydro-6-methyl-8-hydroxymethylergoline, Ergoline-8.beta.-methanol, 9,10-didehydro-6-methyl-, WLN: T C6656 1A P GN LM CUTT&&T E1Q G, Ergoline, 9,10-didehydro-8-hydroxymethyl-6-methyl-, Ergoline-8-methanol, 9,10-didehydro-6-methyl-, (8.beta.)-, LOL

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIXJFIJYBLJTMK-UHFFFAOYSA-N

• N-(p-Tolylsulphonyl)-L-Glutamic Acid
IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]pentanedioic acid | CAS Registry Number: 4816-80-2
Synonyms: Tosyl-L-glutamic acid, N-(p-Tolylsulphonyl)-L-glutamic acid, SBB006582, N-Tosyl-L-glutamic acid, SureCN255603, AC1M14DX, KSC493E0F, (+)-N-Tosyl-L-glutamic acid, ARK087, CTK3J3202, MolPort-004-947-065, ACN-S002624, AKOS010386362, AG-F-63807, AM81727, N-(p-Toluenesulfonyl)-L-glutamic acid, RL03797, AK112276, KB-61807, FT-0675329

Molecular Formula: C12H15NO6SMolecular Weight: 301.315600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KKOZKXBAPIYWAT-JTQLQIEISA-N

• N-(tert-butoxycarbonyl)-3-iodo-L-alanine methyl Ester
IUPAC Name: methyl (2R)-3-iodo-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 93267-04-0
Synonyms: Boc-beta-iodo-Ala-OMe, 426024_ALDRICH, ARK083, Boc-3-iodo-L-alanine methyl ester, 15126_FLUKA, N-(tert-Butoxycarbonyl)-3-iodo-L-alanine methyl ester

Molecular Formula: C9H16INO4Molecular Weight: 329.132110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGZBFCCHLUWCQI-LURJTMIESA-N

• N-boc D-Prolinol
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 83435-58-9
Synonyms: N-Boc-D-prolinol, N-t-Boc-D-prolinol, MLS001332407, MLS001332408, 469440_ALDRICH, ZINC00057019, CID688279, (R)-()-1-Boc-2-pyrrolidinemethanol, (R)-(+)-1-Boc-2-pyrrolidinemethanol, NCGC00166099-01, SMR000857152, (R)-()-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFFLLBPMZCIGRM-MRVPVSSYSA-N

• N-boc L-Prolinol
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 69610-40-8
Synonyms: Boc-L-Prolinol, N-Boc-L-prolinol, 446327_ALDRICH, ARK001, (S)-1-Boc-2-pyrrolidinemethanol, CID643448, ZINC00057018, ZINC00057019, ST5307674, tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFFLLBPMZCIGRM-QMMMGPOBSA-N

• N-Boc-4-Amino Piperidine
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium | CAS Registry Number: 87120-72-7
Synonyms: ZINC04202304, CID7128317

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-O

• N-Boc-4-piperidinemethanol
IUPAC Name: tert-butyl 4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 123855-51-6
Synonyms: 556017_ALDRICH, ARK068, ARONIS012193, ZINC00169576, CID2764081, N-tert-Butyloxycarbonyl-4-piperidinemethanol, TL8000633, 5X-0704, tert-Butyl 4-(hydroxymethyl)-1-piperidinecarboxylate

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTEDVGRUGMPBHE-UHFFFAOYSA-N

• N-Boc-L-isolucinole
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-methylpentan-2-yl]carbamate | CAS Registry Number: 106946-74-1
Synonyms: Boc-L-Isoleucinol, ARK051

Molecular Formula: C11H23NO3Molecular Weight: 217.305220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPLDQMXXYMKQPW-YGPZHTELSA-N

• N-tert-Butoxycarbonyl-L-alaninol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 79069-13-9
Synonyms: Boc-L-alaninol, N-Boc-L-alaninol, 469513_ALDRICH, ARK047, 15394_FLUKA, ZINC02584431, (S)-2-(Boc-amino)-1-propanol, CID7023103, B-4620, (S)-(−)-2-(tert-Butoxycarbonylamino)-1-propanol

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDAFIZPRSXHMCO-LURJTMIESA-N

• Pyridine-2-Carbonyl Chloride Hydrochloride
IUPAC Name: pyridine-2-carbonyl chloride hydrochloride | CAS Registry Number: 39901-94-5
Synonyms: 3-Picolyl chloride hydrochloride, Picolinoyl chloride hydrochloride, CID135033, NSC254051, OR6370, 2-Pyridinecarbonyl chloride, hydrochloride, NSC 254051, TL8002880

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIPHVHVAGBKHGR-UHFFFAOYSA-N

• Quinoline, 6-Bromo-2-Methoxy-
IUPAC Name: 6-bromo-2-methoxyquinoline | CAS Registry Number: 99455-05-7
Synonyms: 6-Bromo-2-methoxyquinoline, 6-bromo-2-methoxy-quinoline, SureCN727654, 6-bromanyl-2-methoxy-quinoline, CTK3I5646, MolPort-016-582-360, ANW-60850, AKOS015904661, AG-I-01723, MB10111, OR17559, RP05773, QUINOLINE, 6-BROMO-2-METHOXY-, AK-79278, BL002346, KB-88459, Y5689, A846027, I14-17166

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBTKKEMYFUMFSJ-UHFFFAOYSA-N

• Reserpine
Synonyms: reserpine, Apoplon, Serpalan, Crystoserpine, Ascoserpina, Eskaserpine, Helfoserpin, Mephaserpin, Austrapine, Bioserpine, Carditivo, Deserpine, Elserpine, Enipresser, Escaspere, Hiposerpil, Hypersine, Interpina, Maviserpin, Mayserpine

Molecular Formula: C33H40N2O9Molecular Weight: 608.678700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QEVHRUUCFGRFIF-MDEJGZGSSA-N

• S-Acetyl-L-glutathione
IUPAC Name: 5-[[3-acetylsulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid | CAS Registry Number: 3054-47-5
Synonyms: S-Acetylglutathione, S-acetyl-L-glutathione, ARK097, EINECS 221-275-5, CID102929

Molecular Formula: C12H19N3O7SMolecular Weight: 349.360160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FVRWSIPJNWXCEO-UHFFFAOYSA-N

• Thiocolchicoside
IUPAC Name: N-[1,2-dimethoxy-10-methylsulfanyl-9-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 602-41-5
Synonyms: Coltramyl, Musco-ril, 10-Thiocolchicoside, Prestwick_875, Tiocolchicoside [DCIT], Colchicoside, 10-thio-, Prestwick0_000539, Prestwick1_000539, Prestwick2_000539, Prestwick3_000539, Thiocolchicosidum [INN-Latin], Tiocolchicosido [INN-Spanish], Thiocolchicoside [DCF:INN], Thiocolchicoside [INN:DCF], BSPBio_000557, MLS002153865, Thiocolchicine 2-glucoside analog, SPBio_002478, BPBio1_000613, C27H33NO10S

Molecular Formula: C27H33NO10SMolecular Weight: 563.616620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LEQAKWQJCITZNK-MSQQGMGVSA-N

• 6-Bromo-3,4-Dihydro-1h-Quinolin-2-One
IUPAC Name: 6-bromo-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 3279-90-1
Synonyms: 6-bromo-3,4-dihydro-1h-quinolin-2-one, 6-Bromo-1,2,3,4-tetrahydro-2-quinolinone, 6-bromo-3,4-dihydroquinolin-2(1H)-one, 6-Bromo-3,4-dihydro-1H quinolin-2-one, 6-Bromo-3,4-dihydro-2(1H)-quinolinone, SureCN99208, ACMC-1CO6X, SureCN5057963, AGN-PC-0017UH, AC1Q252J, Jsp006036, CTK8B1469, MolPort-001-767-532, AC-893, ANW-27453, ZINC12647728, AKOS000195881, MCULE-7100879529, OR30464, RP05390

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQWZSSIUHXNNTM-UHFFFAOYSA-N

• 1-Boc-2-piperidinemethanol
IUPAC Name: tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 157634-00-9
Synonyms: N-Boc-piperidine-2-methanol, 681296_ALDRICH, ARK048, 1-Boc-2-Hydroxymethyl-piperidine, N-Boc-2-(hydroxymethyl)piperidine, 3X-0727

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZTAGFCBNDBBFZ-UHFFFAOYSA-N

• 4-Bromo-1,8-naphthalenedicarboxylic anhydride
Synonyms: 324248_ALDRICH, ARK029, 3-Bromo-1,8-naphthalic anhydride, 4-Bromo-1,8-naphthalic anhydride, EINECS 201-382-3, ZINC08438954, ST010107, 6-Bromo-1H,3H-benzo[de]isochromene-1,3-dione, 6-Bromo-1H,3H-naphtho(1,8-cd)pyran-1,3-dione, AQ-390/40838877, 1H,3H-Naphtho(1,8-cd)pyran-1,3-dione, 6-bromo-, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, 6-bromo-, 81-86-7

Molecular Formula: C12H5BrO3Molecular Weight: 277.070300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTUOTSLAFJCQHN-UHFFFAOYSA-N

• 4-Nitrophenyl-Beta-D-Cellobioside
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 3482-57-3
Synonyms: PNPC, p-Nitrophenyl cellobioside, p-Nitrophenyl beta-D-cellobioside, 4-Nitrophenyl beta-cellobioside, N1752_SIGMA, N5759_SIGMA, 4-Nitrophenyl beta-D-cellobioside, p-Nitrophenyl beta-cellobioside, para-Nitrophenyl beta-D-cellobioside, CHEBI:355685, Cellobioside, p-nitrophenyl (7CI), CID165125, Cellobioside, p-nitrophenyl, beta-D- (8CI), beta-D-Glucopyranoside, 4-nitrophenyl 4-O-beta-D-glucopyranosyl-, beta-D-Glucopyranoside, 4-nitrophenyl 4-O-beta-D-glucopyranosyl- (9CI), 2-[4,5-Dihydroxy-2-hydroxymethyl-6-(4-nitro-phenoxy)-tetrahydro-pyran-3-yloxy]-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol, RCB

Molecular Formula: C18H25NO13Molecular Weight: 463.390000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: IAYJZWFYUSNIPN-KFRZSCGFSA-N

• (R)-N-(tert-Butoxycarbonyl)valinol
IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 106391-87-1
Synonyms: Boc-D-valinol, 469459_ALDRICH, ARK008, N-(tert-Butoxycarbonyl)-D-valinol

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOQRRYDVICNJGC-QMMMGPOBSA-N

• 3-Hydroxy-1-Methylpyrrolidine
IUPAC Name: 1-methylpyrrolidin-3-ol | CAS Registry Number: 13220-33-2
Synonyms: 1-Methyl-3-pyrrolidinol, N-Methyl-3-pyrrolidinol, 1-Methylpyrrolidin-3-ol, M79506_ALDRICH, ARK081, NSC89279, EINECS 236-189-3, NSC 89279, TL8000765

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLVFPAIGVBQGET-UHFFFAOYSA-N

• (S)-Prolinol
IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 23356-96-9
Synonyms: L-Prolinol, Prolinol, 2-Pyrrolidinemethanol, pyrrolidin-2-ylmethanol, 186511_ALDRICH, ARK010, (S)-()-2-Pyrrolidinemethanol, CID640091, (S)-()-2-(Hydroxymethyl)pyrrolidine, TL8001937, InChI=1/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H, 498-63-5

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVVNJUAVDAZWCB-YFKPBYRVSA-N

• 2-Nitrophenyl-Beta-D-Glucopyranoside
IUPAC Name: 2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 2816-24-2
Synonyms: o-NPG, o-Nitrophenyl beta-glucoside, N8888_SIGMA, o-Nitrophenyl .beta.-glucoside, o-Nitrophenyl .beta.-galactoside, NSC1947, 2-Nitrophenyl .beta.-D-glucoside, o-Nitrophenyl-beta-D-galactopyranoside, NSC83631, o-Nitrophenyl .beta.-D-galactoside, o-Nitrophenyl- beta-D -galactoside, CID219973, IN1443, o-Nitrophenyl-.beta.-D-galactopyranoside, 2-Nitrophenyl-.beta.-D-galactopyranoside, 2-Nitrophenyl .beta.-D-glucopyranoside, o-Nitrophenyl .beta.-D-glucopyranoside, .beta.-D-Glucopyranoside, 2-nitrophenyl, o-Nitrophenyl .beta.-D-galactopyranoside, 2-Nitrophenyl .beta.-D-galactopyranoside

Molecular Formula: C12H15NO8Molecular Weight: 301.249400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KUWPCJHYPSUOFW-UHFFFAOYSA-N


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