Jinan Carbotang Biotech Co., Ltd.

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Profile: Jinan Carbotang Biotech Co., Ltd. manufactures specialty carbohydrates, nucleosides, and reagents.

11 Products/Chemicals (Click for related suppliers)

• D(+)-Xylose

IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 58-86-6
Synonyms: xylose, Wood sugar, Xylo-Pfan, Xylose, pure, D-xylose, Xylomed, alpha-D-Xylose, (+)-Xylose, Alpha-d-xylopyranose, Xylose (VAN), Xylose, D-, Xylose [USAN], XYLOPYRANOSE, d-(+)-Xylose, D-Xylose (9CI), (D)-XYLOSE, Xylose, D- (8CI), 2,3,4,5-Tetrahydroxypentanal, bmse000026, UNII-A1TA934AKO

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

• D-Xylose

IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 6763-34-4
Synonyms: xylose, Wood sugar, alpha-D-Xylose, D-xylose, Xylo-Pfan, Xylose, pure, Xylomed, Alpha-d-xylopyranose, (+)-Xylose, Xylose (VAN), Xylose, D-, Xylose [USAN], XYLOPYRANOSE, d-(+)-Xylose, D-Xylose (9CI), Xylose, D- (8CI), (D)-XYLOSE, FEMA No. 3606, CCRIS 1899, 2,3,4,5-Tetrahydroxypentanal

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

• L(+)-Arabinose

IUPAC Name: (2R,3R,4S,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 87-72-9
Synonyms: alpha-L-Arabinose, L-arabinose, 6abp, alpha-L-arabinopyranose, CHEBI:46987, ZINC01532575, C02604, ARA

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-QMKXCQHVSA-N

• L-Arabinose

IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 5328-37-0
Synonyms: xylose, L-arabinose, D-xylose, D-ribose, L-lyxose, L-xylose, Pectinose, Pentose, Lyxose, D-Lyxose, Pectin sugar, Arabinose, L-, Xylo-Pfan, DL-Xylose, Lyxose, D-, Ribose, D-, L-(+)-Arabinose, Xylose, D-, Xylose, L-, L(+)-Xylose

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

• N5-Benzoyl Cytidine

IUPAC Name: N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 13089-48-0
Synonyms: TimTec1_004198, NSC242979, SBB005957

Molecular Formula:	C₁₆H₁₇N₃O₆	Molecular Weight:	347.322680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BNXBRFDWSPXODM-UHFFFAOYSA-N

• N6-Benzoyl Adenosine

IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 4546-55-8
Synonyms: N-Benzoyladenosine, N6-Benzoyladenosine, 6-N-Benzoyladenosine, SureCN233208, KSC235M6F, CHEMBL1688962, CTK1D5662, ACN-S002264, ACT06793, ANW-30282, AKOS015839046, AKOS015889319, RL03707, AK114406, KB-57490, FT-0635357, X2998, N-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide

Molecular Formula:	C₁₇H₁₇N₅O₅	Molecular Weight:	371.347380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NZDWTKFDAUOODA-CNEMSGBDSA-N

• 2-Deoxy-L-ribose

IUPAC Name: (2S,4R,5S)-oxane-2,4,5-triol | CAS Registry Number: 18546-37-7
Synonyms: 2-Deoxy-L-arabinose, ZINC00164941, C02783

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

InChIKey: ZVQAVWAHRUNNPG-WISUUJSJSA-N

• 2-Nitrophenyl-Beta-D-Galactopyranoside

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 369-07-3
Synonyms: Nitrophenylgalactopyranosides, o-Nitrophenyl beta-glucoside, NITROPHENYLGALACTOSIDES, MLS000851125, ARK040, 2-Nitrophenyl beta-D-galactoside, 2-Nitrophenyl-beta-D-galactopyranoside, CID96647, EINECS 206-716-1, EINECS 250-286-8, beta-D-Galactopyranoside, nitrophenyl, BTB 11976, ZINC03860652, beta-D-Galactopyranoside, 2-nitrophenyl, SMR000457368, 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE, SR-01000635683-1, 2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 28347-45-7, 30677-14-6

Molecular Formula:	C₁₂H₁₅NO₈	Molecular Weight:	301.249400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KUWPCJHYPSUOFW-YBXAARCKSA-N

• 2,3,4,6-Tetra-O-Benzyl-D-Galactopyranose

IUPAC Name: (2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 53081-25-7
Synonyms: ZINC04283910, CID7167937

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.646040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGOMAWHSXRDAKZ-YODGASFJSA-N

• 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose

IUPAC Name: [(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 15397-15-6
Synonyms: SureCN721635, CTK8E9836, AKOS015840094, AG-E-01776, PB24968, FT-0674928, X4860, Y6566, 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-D-ribofuranose, 2-C-Methyl-|A-D-ribofuranose 1,2,3,5-Tetrabenzoate, 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-|A-D-ribofuranose, 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose, 1,2,3,5-Tetra-O-benzoyl-2'-C-methyl-beta-D-ribofuranose, 1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d ribofuranose, 2-C-METHYL-BETA-D-RIBOFURANOSE 1,2,3,5-TETRABENZOATE, B-D-RIBOFURANOSE, 2-C-METHYL-,1,2,3,5-TETRABENZOATE, 1,2,3,5-TETRA-O-BENZOYL-2-C-METHYL-BETA-D-RIBOFURANOSE, 2-C-METHYL-1,2,3,5-TETRA-O-BENZOYL-BETA-D-RIBOFURANOSE, (2R,3R,4R,5S)-4,5-BIS(BENZOYLOXY)-2-[(BENZOYLOXY)METHYL]-4-METHYLOXOLAN-3-YL BENZOATE, 30361-19-4

Molecular Formula:	C₃₄H₂₈O₉	Molecular Weight:	580.580720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QJZSLTLDMBDKOU-VBHQRPIPSA-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