Carborine Technologies Ltd.

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Profile: Carborine Technologies Ltd. specializes in R&D, production and marketing of APIs and their intermediates. Our product line includes glucopyranose, ribofuranose, organo boron and organo silicon. Our ribofuranose include methyl b-d-ribofuranoside, 1,2,3,5-tetra-o-acetyl-β-d-ribofuranose, 1-o-acetyl-2,3,5-tri-o-benzoyl-β-d-ribofuranose, 2,3,5-tri-o-benzoyl-β-d-ribofuranosyl cyanide, 2,3,5-tri-o-benzyl-d-ribofuranose and 1-o-methyl-2-deoxy-d-ribose. We offer organo borons such as 4-methylphenylboronic acid, 4-hydroxyphenylboronic acid, 2-methoxypyridine-3-boronic acid, furan-3-boronic acid, 4-hydroxymethylphenylboronic acid, 4-tert-butylphenylboronic acid and 4-fluoro-3-formylphenylboronic acid.

51 to 72 of 72 Products/Chemicals (Click for related suppliers) Page:

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• 1-O-N-Octyl-Beta-D-Glucopyranoside

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol | CAS Registry Number: 29836-26-8
Synonyms: B-Octylglucoside, Octyl glucoside, n-Octyl glucoside, Octyl beta-D-glucoside, nchembio828-comp13, beta-D-Octyl glucoside, Octyl-beta-D-glucoside, beta-Octyl monoglucoside, n-Octyl beta-D-glucoside, Octyl beta-glucopyranoside, 1-Octyl beta-D-glucoside, beta-D-Glucopyranoside, octyl, GLC-(1-1)OCT, OCTYL BETA-D-GLUCOPYRANOSIDE, O3757_SIGMA, 1-O-Octyl-beta-D-glucopyranoside, n-Octyl beta-D-glucopyranoside, 1-Octyl beta-D-glucopyranoside, O8001_SIAL, O9882_SIAL

Molecular Formula:	C₁₄H₂₈O₆	Molecular Weight:	292.368520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HEGSGKPQLMEBJL-RKQHYHRCSA-N

• 2,3-O-Isopropylidene-D-Ribonic Gamma-Lactone

IUPAC Name: 6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 30725-00-9
Synonyms: Oprea1_109540, Oprea1_298314, STOCK1N-02750, NSC659304, AIDS160941, AIDS-160941, CID500172, NSC659305, NSC 659304, NSC 659305, 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo(3,4-d)(1,3)dioxol-4-one, 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo[3,4-d][1,3]dioxol-4-one

Molecular Formula:	C₈H₁₂O₅	Molecular Weight:	188.177880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHHKFJCWLPPNCN-UHFFFAOYSA-N

• 1-O-Acetyl-2,3,5-Tri-O-Benzyl-D-Ribofuranose

IUPAC Name: [(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate | CAS Registry Number: 58381-23-0
Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose, 1-O-Acetyl-2,3,5,tri-O-benzyl-D-ribofuranose, PubChem10710, CTK5A8229, AKOS016010561, AK117269, KB-219570, 2,3,5-Tris-O-(phenylmethyl)-D-ribofuranose Acetate, D-Ribofuranose,2,3,5-tris-O-(phenylmethyl)-, acetate (9CI)

Molecular Formula:	C₂₈H₃₀O₆	Molecular Weight:	462.534200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CPWPSDGLXXKBKZ-STQJPMTFSA-N

• 2,3,5-Tri-O-Benzyl-D-Ribofuranose

IUPAC Name: (2S,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 89615-45-2
Synonyms: 2,3,5-Tri-O-benzyl-alpha-D-ribofuranose, SureCN1561335, CTK3E6201

Molecular Formula:	C₂₆H₂₈O₅	Molecular Weight:	420.497520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAQUAXSCBJPECG-POTDNYQPSA-N

• 5-O-(tert-Butyldimethylsilyl)-2,3-O-Isoproylidene-D-Ribofuranose

IUPAC Name: (3aS,4R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 68703-51-5
Synonyms: 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-ribose

Molecular Formula:	C₁₄H₂₈O₅Si	Molecular Weight:	304.454620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJLRGSYXWAKGJM-SGUBAKSOSA-N

• 5-O-Tert-Butyldiphenylsilyl-2,3-O-Isopropylidene-D-Ribofuranose

IUPAC Name: (3aR,6R,6aR)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 141607-35-4
Synonyms: (3aR,6R,6aR)-6-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol, SureCN866009, CTK8B7893, ANW-58879, AKOS016002064, AK-59287, KB-207128

Molecular Formula:	C₂₄H₃₂O₅Si	Molecular Weight:	428.593380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OOVHEXLXHQNNLL-NJTYFVPYSA-N

• 2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide

IUPAC Name: [4-benzoyloxy-2-(benzoyloxymethyl)-5-cyanooxolan-3-yl] benzoate | CAS Registry Number: 23316-67-8
Synonyms: NSC285694, CID323654, NSC326632, 2,35-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL CYANIDE

Molecular Formula:	C₂₇H₂₁NO₇	Molecular Weight:	471.458140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OFMYTVNDIRTGMR-UHFFFAOYSA-N

• 2-C-Methyl-D-ribono-1,4-lactone

IUPAC Name: 3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one | CAS Registry Number: 492-30-8
Synonyms: NSC19768, NSC62382, CID227756, NSC244799, 53008-96-1

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WJBVKNHJSHYNHO-UHFFFAOYSA-N

• 2,3,4,6-Tetraacetyl-D-Glucose

IUPAC Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 10343-06-3
Synonyms: 2,3,4,6-Tetra-O-acetyl-D-glucopyranose, PubChem10600, SureCN2066839, CTK4I1399, 3947-62-4, AKOS015896796, AKOS015924785, AG-F-39514, 2,3,4,6-Tetra-acetyl-D-glucopyranose, 2,3,4,6-Tetraacetate D-Glucopyranose, FT-0659311, ST51053399, I07-0103

Molecular Formula:	C₁₄H₂₀O₁₀	Molecular Weight:	348.302600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IEOLRPPTIGNUNP-RQICVUQASA-N

• 5-Deoxy-D-Ribose

IUPAC Name: (2R,3R,4R)-2,3,4-trihydroxypentanal | CAS Registry Number: 13039-75-3
Synonyms: 5'-deoxyribose, (2R,3R,4R)-2,3,4-trihydroxypentanal, 5-desoxy-D-ribose, 5-deoxy-aldehydo-D-ribose, CHEBI:62012, CTK0H3826, MolPort-009-197-695, CPD0-2167, SBB066310, AKOS006310794, D-ribo-2,3,4-trihydroxyvaleraldehyde, AK117260, KB-43072, (2R,3R,4R)-2,3,4-trihydroxyvaleraldehyde, I07-0107

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WDRISBUVHBMJEF-MROZADKFSA-N

• 4,6-O-Ethylidene-alpha-D-glucose

IUPAC Name: 2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol | CAS Registry Number: 13224-99-2
Synonyms: Ethylidene glucose, CBDivE_014092, D-glucose, 4,6-o-ethylidene, NSC89726, CID259627, 4,6-O-Ethylidene-.alpha.-D-glucose, LT03333533, .alpha.-D-Glucopyranose, 4,6-O-ethylidene-, I14-1566

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.193160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VZPBLPQAMPVTFO-UHFFFAOYSA-N

• 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose

IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 144084-01-5
Synonyms: 1-O-Acetyl-2,3,5,tri-O-(p-chlorobenzoyl)-beta-D-ribofuranose, PubChem10712, AKOS016010523, AK117261, |A-D-Ribofuranose 1-Acetate 2,3,5-Tris(4-chlorobenzoate), 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-|A-D-ribofuranoside

Molecular Formula:	C₂₈H₂₁Cl₃O₉	Molecular Weight:	607.819940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PWENFUAUZHQOQD-CBUXHAPBSA-N

• (3-Aminopropyl)ethyldiethoxysilane

IUPAC Name: 3-aminopropyl(2,2-diethoxyethyl)silicon | CAS Registry Number: 20723-29-9
Synonyms: (3-Aminopropyl)diethoxyethylsilane, BRN 2235778, Propylamine, 3-(diethoxyethylsilyl)-, Silane, (3-aminopropyl)diethoxyethyl-, CID6338193, LS-125604

Molecular Formula:	C₉H₂₁NO₂Si	Molecular Weight:	203.354040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODWXFQRBQXFRMN-UHFFFAOYSA-N

• 2,3,5-Tri-O-benzyl-D-ribose

IUPAC Name: (3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 54623-25-5
Synonyms: 2,3,5-Tri-O-benzyl-D-ribofuranose, PubChem10723, SureCN264552, CTK5A1961, AG-F-90173, D-Ribose,2,3,5-tris-O-(phenylmethyl)-, 2,3,5-Tri-O-benzyl-D-ribofuranose;2,3,5-Tri-O-benzyl-D-ribose;

Molecular Formula:	C₂₆H₂₈O₅	Molecular Weight:	420.497520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAQUAXSCBJPECG-NITSXXPLSA-N

• 2,3,5-Tri-O-benzyl-D-ribonolactone

IUPAC Name: (3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-one | CAS Registry Number: 55094-52-5
Synonyms: 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone, (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one, PubChem10807, SureCN3304205, CTK8B7811, ANW-58676, AKOS016002138, AG-F-92322, AK-77581, KB-207541

Molecular Formula:	C₂₆H₂₆O₅	Molecular Weight:	418.481640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDHBSABBBAUMCZ-UBFVSLLYSA-N

• 5-O-Trityl-2,3-O-isopropylidene-D-ribofuranose

IUPAC Name: (3aR,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 55726-19-7
Synonyms: PubChem10734, SureCN1460176, AKOS016009687, AK114387, KB-62758, (3aR,6R,6aR)-2,2-dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-ol

Molecular Formula:	C₂₇H₂₈O₅	Molecular Weight:	432.508220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NRCVVYSZYAHOMW-AWYPOSSQSA-N

• 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose

IUPAC Name: [(2R,3R,4R)-3,5-dibenzoyloxy-4-methoxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 68045-07-8
Synonyms: 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose, SureCN6735660, AKOS016010570, AK117270, KB-216370

Molecular Formula:	C₂₇H₂₄O₈	Molecular Weight:	476.474660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BTKQRBSDABCRCX-IANNTBFTSA-N

• 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone

IUPAC Name: [(2R,3R,4R)-3,4-dibenzoyloxy-4-methyl-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 7392-74-7
Synonyms: 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-1,4-lactone, PubChem10781, SureCN1825686, CTK8F3759, AKOS016009695, AG-G-93075, AK114388, 2-C-Methyl-D-ribonic Acid |A-Lactone 2,3,5-Tribenzoate, D-ribo-Pentonicacid, 2-C-methyl-, g-lactone, tribenzoate (7CI); Ribonic acid, 2-C-methyl-, g-lactone, tribenzoate, D- (8CI)

Molecular Formula:	C₂₇H₂₂O₈	Molecular Weight:	474.458780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KOELERLPRQKGLG-VHFRWLAGSA-N

• 2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl azide

IUPAC Name: [5-azido-4-benzoyloxy-2-(benzoyloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 7408-41-5
Synonyms: 2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL AZIDE

Molecular Formula:	C₂₆H₂₁N₃O₇	Molecular Weight:	487.460840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JRYQCEUTVAAQHC-UHFFFAOYSA-N

• 1,5-Di-O-(4-methylbenzoyl)-2,3-O-isopropylidene-beta-D-ribofuranose

IUPAC Name: [(3aR,4S,6R,6aR)-2,2-dimethyl-4-(4-methylbenzoyl)oxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzoate | CAS Registry Number: 86042-28-6
Synonyms: PubChem10756, AKOS016010444, AK117273

Molecular Formula:	C₂₄H₂₆O₇	Molecular Weight:	426.459040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QBZWWJDLGJZWFB-URFJDIBFSA-N

• 2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate

IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 91110-24-6
Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose, 6974-32-9, beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, b-d-ribofuranose 1-acetate 2,3,5-tribenzoate, 1-O-Acetyl-2,3,5,tri-O-benzyl-beta-D-ribofuranose, (2S,3R,4R,5R)-2-acetoxy-5-(benzoyloxymethyl)tetrahydrofuran-3,4-diyl dibenzoate, PubChem5826, PubChem10709, 1-Acetyl-2,3,5-tribenzoyl-beta-D-ribofuranose, SureCN308250, AC1L31DC, AC1Q5X1T, KSC498E5T, 159018_ALDRICH, 01510_FLUKA, CTK3J8259, MolPort-003-925-160, 58581-80-9, EINECS 230-220-4, ANW-41560

Molecular Formula:	C₂₈H₂₄O₉	Molecular Weight:	504.484760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-N

• 2-(1'-Imidazoylsulfonyl)-1,3,5-tri-O-benzoyl-alpha-D-ribofuranose

IUPAC Name: [5-benzoyloxy-2-(benzoyloxymethyl)-4-imidazol-1-ylsulfonyloxyoxolan-3-yl] benzoate | CAS Registry Number: 97614-42-1
Synonyms: FAU PRECURSOR, NSC706201, CID405203

Molecular Formula:	C₂₉H₂₄N₂O₁₀S	Molecular Weight:	592.573260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DHQMZEQWPVIFFR-UHFFFAOYSA-N