Eburon Organics bvba

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Profile: Eburon Organics bvba specializes in development and production of Fine Chemicals. We supply pharma intermediates, chemical building blocks, and many specialty applications. We are an ISO 9001 and ISO 14001 certified company. Our products are widely used in pharmaceutical applications as well as into markets including agrochemistry, cosmeceuticals, nanotechnology, additives, flavours, fragrances, photography, and electronics industries. Our products include 2-aminoindan hydrochloride, 2-aminoindan-2-carboxylic acid, 5-amino-3-(4-morpholinyl)-1,2,3-oxadiazolium chloride, and 5-bromobenzo[b]thiophene.

13 Products/Chemicals (Click for related suppliers)

• Custom Fine Chemicals

• Ethyl N-Benzyl-3-Ketopiperidine-4-Carboxylate

IUPAC Name: ethyl 3-oxo-1-(phenylmethyl)piperidine-4-carboxylate | CAS Registry Number: 39514-19-7
Synonyms: BTBG 00139, ALBB-009330, EINECS 254-482-4, EINECS 258-162-5, SDCCGMLS-0065899.P001, Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate, TL8002853, SR-01000641956-1, 1-Benzyl-3-oxo-piperidine-4-carboxylic acid ethyl ester, Ethyl N-benzyl-3-oxopiperidine-4-carboxylate hydrochloride, 52763-21-0

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYFGIESQUYQLGM-UHFFFAOYSA-N

• Fine Chemicals

• N-Benzylglycine ethyl ester

IUPAC Name: ethyl 2-(phenylmethylamino)acetate | CAS Registry Number: 6436-90-4
Synonyms: Ethyl (benzylamino)acetate, N-Benzyl-glycine ethyl ester, B22704_ALDRICH, Ethyl N-(phenylmethyl)glycinate, 13430_FLUKA, Glycine, N-(phenylmethyl)-, ethyl ester, EINECS 229-218-6, SBB003613, AI3-06524, TL8004556, F-9412

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULOLIZHBYWAICY-UHFFFAOYSA-N

• N-Boc-Dl-2'-Methylphenylalanine

IUPAC Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 64263-83-8
Synonyms: Boc-N-methyl-L-phenylalanine, Boc-Mephe-Oh, Boc-N-Me-Phe-OH, 37553-65-4, SBB064203, Boc-L-MePhe-OH, AmbotzBAA1113, PubChem12252, AC1Q3VRD, SureCN65502, 15551_ALDRICH, Boc-N-a-methyl-L-Phenylalanine, 15551_FLUKA, CTK2A6497, MolPort-001-793-456, ANW-42415, AKOS015836711, AKOS015889958, AG-B-16576, AG-F-32060

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJGJINVEYVTDNH-LBPRGKRZSA-N

• Pharmaceutic Intermediates

• Pharmaceutical Intermediates

• trans-1,2-bis-(Tri-n-butylstannyl)ethylene

IUPAC Name: tributyl-[(E)-2-tributylstannylethenyl]stannane | CAS Registry Number: 14275-61-7
Synonyms: Ambaga104280, MolPort-000-139-589, Stannane, 1,2-ethenediylbis[tributyl-, trans-1,2-Bis(tributylstannyl)ethene, CID5378370, trans-1,2-Bis(tributylstannyl)ethylene, TC-068110, B1975, Tributyl[(E)-2-(tributylstannyl)ethenyl]stannane

Molecular Formula:	C₂₆H₅₆Sn₂	Molecular Weight:	606.142840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNKOWRBFAJTPLS-UHFFFAOYSA-N

• (R)-Carboxymethyl-N-benzoylthiolalaninate

IUPAC Name: 2-[(2R)-2-benzamidopropanoyl]sulfanylacetic acid | CAS Registry Number: 138079-74-0
Synonyms: (R)-2-((2-Benzamidopropanoyl)thio)acetic acid, CHEMBL315314, AC1NWBHC, 2-[(2R)-2-benzamidopropanoyl]sulfanylacetic Acid, SCHEMBL9190032, ZINC1891918, 6650AA, BDBM50081035, N-Benzoyl-D-alanylmercaptoacetic acid, AKOS016010950, AJ-32222, AK115917, AX8143394, KB-209655, SB-214752, (R)-2-(2-benzamidopropanoylthio)acetic acid, ((R)-2-Benzoylamino-propionylsulfanyl)-acetic acid

Molecular Formula:	C₁₂H₁₃NO₄S	Molecular Weight:	267.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OEJDVGZWJKPUDA-MRVPVSSYSA-N

• 3-Bromobenzaldehyde Diethyl Acetal

IUPAC Name: 1-bromo-3-(diethoxymethyl)benzene | CAS Registry Number: 75148-49-1
Synonyms: 490776_ALDRICH, ZINC00403275, 3-Bromobenzaldehyde diethyl acetal, CID2733543, InChI=1/C11H15BrO2/c1-3-13-11(14-4-2)9-6-5-7-10(12)8-9/h5-8,11H,3-4H2,1-2H

Molecular Formula:	C₁₁H₁₅BrO₂	Molecular Weight:	259.139600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDHRJLQXMOBXRV-UHFFFAOYSA-N

• 3-Morpholino Sydnonimine Hydrochloride

IUPAC Name: 3-morpholin-4-yloxadiazol-3-ium-5-amine chloride | CAS Registry Number: 16142-27-1
Synonyms: SIN-1 hydrochloride, SIN-1 HCl, 3-Morpholinosydnonimine, HCl, 3-Morpholinosydnone imine hydrochloride, LS-148401, Sydnone imine, 3-morpholino-, monohydrochloride, 25800-18-4, 33876-97-0

Molecular Formula:	C₆H₁₁ClN₄O₂	Molecular Weight:	206.630140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZRFWHHCXSSACAW-UHFFFAOYSA-M

• 5-Bromobenzo[B]Thiophene

IUPAC Name: 5-bromo-1-benzothiophene | CAS Registry Number: 4923-87-9
Synonyms: 5-BROMOBENZO[B]THIOPHENE, 5-Bromobenzothiophene, 5-bromo-1-benzothiophene, 5-bromo-benzo[b]thiophene, 5-Bromothianaphthene, 133150-64-8, SBB054552, ZINC00159026, zlchem 181, PubChem7752, PubChem15353, ACMC-1ANOX, AC1MCR2O, SureCN226062, 5-bromanyl-1-benzothiophene, CTK3J1462, ZLB0172, MolPort-000-141-142, ANW-30746, BENZO[B]THIOPHENE, 5-BROMO-

Molecular Formula:	C₈H₅BrS	Molecular Weight:	213.094300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDSIMGKJEYNNLF-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:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFPVZPNLMJDJFB-LBPRGKRZSA-N