Omicron Biochemicals, Inc.

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Profile: Omicron Biochemicals, Inc. specializes in the synthesis of labeled carbohydrates, nucleosides, and their derivatives.

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• Thymidine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 157049-39-3
Synonyms: thymidine, 2'-Deoxythymidine, Thymidin, 5-Methyldeoxyuridine, 50-89-5, deoxythymidine, 5-Methyl-2'-deoxyuridine, Thymine-2-deoxyriboside, Thymine-2-desoxyriboside, Thyminedeoxyriboside, 5-Methyldeoxyurindine, dThd, DThyd, Thymine deoxyriboside, Uridine, 2'-deoxy-5-methyl-, Deoxyribothymidine, dT, CHEBI:17748, AI3-52267, beta-D-Ribofuranoside, thymine-1 2-deoxy-

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• Trehalose

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 61370-87-4
Synonyms: Dalmee, DAMET, 2-Ala-met-enkephalin, Met-enkephalin, ala(2)-, enkephalin-Met, Ala(2)-, Enkephalin-met, alanine(2)-, Methionine-enkephalin, ala(2)-, C28H37N5O7S, LS-176165, L-Methionine, N-(N-(N-(N-L-tyrosyl-D-alanyl)glycyl)-L-phenylalanyl)-

Molecular Formula:	C₂₈H₃₇N₅O₇S	Molecular Weight:	587.687680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: MHNSNPIYASDSCR-SZOBAZRNSA-N

• Uridine

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 58-96-8
Synonyms: uridine, Uridin, Uracil riboside, araU, 1-beta-D-Ribofuranosyluracil, 1af2, MLS000069625, Uridine, labeled with tritium, U3003_SIGMA, U3750_SIGMA, U6381_SIGMA, Uracil, 1-beta-D-ribofuranosyl-, Uracil-1-beta-d-ribofuranoside, 1-.beta.-D-Ribofuranosyluracil, C9H12N2O6, CHEBI:16704, EINECS 200-407-5, NSC 20256, AIDS185903, AIDS-185903

Molecular Formula:	C₉H₁₂N₂O₆	Molecular Weight:	244.201380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N

• Uridine 5'-Monophosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 58-97-9
Synonyms: Uridylic acid, Uridine phosphate, Uridine monophosphate, uridylate, 5'Uridylic acid, Uridine 5'-phosphate, UMP (nucleic acid), Uridine 5'-monophosphate, uridine-phosphate, Polyuridylic acid, 5'-URIDYLIC ACID, Polyuridylic acids, 1loq, Uridine 5'-phosphoric acid, Uracil polynucleotides, 5'-UMP, uridine-5'-monophosphate, Uridylic acid (6CI), 1xz8, POLY U

Molecular Formula:	C₉H₁₃N₂O₉P	Molecular Weight:	324.181281 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DJJCXFVJDGTHFX-XVFCMESISA-N

• Vitamins

IUPAC Name: 2-methyl-3-(3-methylbut-2-enyl)naphthalene-1,4-dione

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABSPRNADVQNDOU-UHFFFAOYSA-N

• Xylitol

IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 87-99-0
Synonyms: adonitol, xylitol, Xylite, ribitol, Pentitol, Adonite, Xyliton, Adonit, Eutrit, Kannit, Klinit, Newtol, D-Xylitol, D-ribitol, meso-ribitol, meso-xylitol, Xylit, Xylite (sugar), L-arabitol, D-Adonitol

Molecular Formula:	C₅H₁₂O₅	Molecular Weight:	152.145780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

• Xylose

IUPAC Name: oxane-2,3,4,5-tetrol | CAS Registry Number: 31178-70-8
Synonyms: D-arabinose, Pentopyranose, DL-Arabinose, arabinose, Arabinose-, alpha-D-Xylose, beta-L-Arabinose, DL-Xylose, alpha-L-Arabinose, D(-)Arabinose, L(+)Arabinose, .alpha.-d-Xylose, .alpha.-D-Lyxose, .alpha.-D-Ribose, Alpha-d-xylopyranose, XYLOPYRANOSE, Ribose(Pyranose Form), .alpha.-d-Xylofuranose, .alpha.-D-Lyxopyranose, .alpha.-D-Ribopyranose

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

InChIKey: SRBFZHDQGSBBOR-UHFFFAOYSA-N

• 1,5-Anhydro-D-Glucitol

IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 154-58-5
Synonyms: Polygalytol, 1,5-Anhydroglucitol, 1,5-Anhydro-D-glucitol, 1,5-Anhydro-D-sorbitol, 1,5-ANHYDROSORBITOL, D-Glucitol, 1,5-anhydro-, 15-ANHYDRO-D-GLUCITOL, CHEBI:16070, CID64960, EINECS 205-829-3, ZINC04097377, C07326, (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol, ASO, BGC, glc

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MPCAJMNYNOGXPB-SLPGGIOYSA-N

• 2'-Deoxyadenosine

IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 958-09-8
Synonyms: deoxyadenosine, 2'-deoxyadenosine, Desoxyadenosine, Adenyldeoxyriboside, Adenine deoxyribose, Adenine deoxy nucleoside, Adenine deoxyribonucleoside, 2'-Deoxyformycin A, ADENOSINE, 2'-DEOXY-, CCRIS 1782, 2'-dA, ADENINE DESOXYRIBOSIDE, nchembio.2007.39-comp4, STOCK1N-51172, ACon0_001347, CHEBI:17256, EINECS 213-488-7, NSC 83258, AIDS021670, NSC 141848

Molecular Formula:	C₁₀H₁₃N₅O₃	Molecular Weight:	251.241920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OLXZPDWKRNYJJZ-RRKCRQDMSA-N

• 2'-Deoxycytidine

IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 951-77-9
Synonyms: deoxycytidine, 2'-deoxycytidine, dCYD, d-cytidine, Deoxyribose cytidine, Cytosine deoxyriboside, Desoxycytidin [German], CYTIDINE, 2'-DEOXY-, Cytosine, deoxyribonucleoside, 2'-dC, CHEBI:15698, EINECS 213-454-1, 1beta-2'-Deoxyribofuranosylcytosine, d-, AIDS000602, AIDS-000602, BRN 0087567, ZINC00008697, NCGC00142493-01, LS-59066, Cytidine, 2'-deoxy-, labeled with tritium

Molecular Formula:	C₉H₁₃N₃O₄	Molecular Weight:	227.217220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKTSBUTUHBMZGZ-SHYZEUOFSA-N

• 2'-Deoxyguanosine

IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 961-07-9
Synonyms: deoxyguanosine, Desoxyguanosine, 2'-deoxyguanosine, Guanine deoxyriboside, 2a8g, Guanine deoxy nucleoside, 2'-DEOXY-GUANOSINE, nchembio.2007.39-comp3, CHEBI:17172, AIDS000988, AIDS-000988, NSC22837, NSC 22837, SBB003059, ZINC00404256, NCGC00161975-01, ST066876, Guanosine, 2'-deoxy- (6CI,8CI,9CI), 9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine, C00330

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YKBGVTZYEHREMT-KVQBGUIXSA-N

• 2'-Deoxyuridine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 951-78-0
Synonyms: deoxyuridine, 2'-DEOXYURIDINE, 2-Deoxyuridine, Uracil deoxyriboside, Deoxyribose uracil, 2'-Desoxyuridine, dURD, Uridine, 2'-deoxy-, CCRIS 2832, MLS001066344, D5412_SIGMA, C9H12N2O5, EINECS 213-455-7, NSC 23615, AIDS113822, AIDS-113822, NSC23615, BRN 0024433, ZINC00155696, 1-(2-Deoxy-beta-D-ribofuranosyl)uracil

Molecular Formula:	C₉H₁₂N₂O₅	Molecular Weight:	228.201980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MXHRCPNRJAMMIM-SHYZEUOFSA-N

• 2,3-dihydroxypropanal

IUPAC Name: 2,3-dihydroxypropanal | CAS Registry Number: 367-47-5
Synonyms: glyceraldehyde, DL-Glyceraldehyde, 2,3-Dihydroxypropanal, Glyceric aldehyde, Glycerose, Glycerinformal, Glycerinaldehyde, Propanal, 2,3-dihydroxy-, 2,3-Dihydroxypropionaldehyde, Aldotriose, DL-GLYC, alpha,beta-dihydroxypropionaldehyde, Glyceraldehyde, (+-)-, Glyceraldehyde, D-, Propionaldehyde, 2,3-dihydroxy-, (+/-)-Glyceraldehyde, DL-Glyceraldehyde, dimer, U 1188, 56-82-6, .alpha.,.beta.-Dihydroxypropionaldehyde

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNQZXJOMYWMBOU-UHFFFAOYSA-N

• 2-DEOXY-ERYTHRO-PENTOSE

IUPAC Name: 3,4,5-trihydroxypentanal | CAS Registry Number: 1724-14-7
Synonyms: Thyminose, 2-Deoxyribose, 2-Deoxy-D-ribose, D-2-Deoxyribose, DEOXYRIBOSE, 2'-deoxyribose, Ribose, 2-deoxy-, D-Ribose, 2-deoxy-, D-erythro-Pentose, 2-deoxy-, 2-Deoxy-erythro-pentose, D -erythro -2-Deoxypentose, EINECS 208-573-0, CID10786, BRN 1721978, EINECS 217-028-6, ZINC01702658, AI3-52228, LS-102249, 4-01-00-04181 (Beilstein Handbook Reference), I14-1455

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

InChIKey: ASJSAQIRZKANQN-UHFFFAOYSA-N