Medical Isotopes, Inc.

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Contact: Eric Stohler
Web: http://www.medicalisotopes.com
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Address: 100 Bridge Street, Pelham, New Hampshire 03076, USA
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Profile: Medical Isotopes, Inc. manufactures stable isotope chemicals labeled with deuterium, C15, N15, O18 and metal isotopes. We offer deuterated vitamins and oxygen-18 water. We also deal with custom synthesis. We specialize in multi-step custom synthesis for pharmaceutical companies, government, research facilities and hospitals.

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• 3-Nitrophenylacetic acid

IUPAC Name: 2-(3-nitrophenyl)acetic acid | CAS Registry Number: 1877-73-2
Synonyms: m-Nitrophenylacetic acid, Benzeneacetic acid, 3-nitro-, 3-Nitrobenzeneacetic acid, 1ai5, (m-Nitrophenyl)acetic acid, CCRIS 2337, 103608_ALDRICH, EINECS 217-512-7, NSC 93911, ACETIC ACID, (m-NITROPHENYL)-, NSC93911, BRN 2050088, 2-(3-NITROPHENYL)ACETIC ACID, Benzeneacetic acid, 3-nitro- (9CI), IVK/4030165, LS-12614, ST5406230, 4-09-00-01687 (Beilstein Handbook Reference), MNP

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUKHOVCMWXMOOA-UHFFFAOYSA-N

• (S)-4-Methyl-1,3-dioxolan-2-one

IUPAC Name: (4S)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 51260-39-0
Synonyms: (S)-(-)-Propylene carbonate, (S)-Propylene Carbonate, (4S)-4-methyl-1,3-dioxolan-2-one, PubChem6716, AC1MC15I, SureCN3381047, 540005_ALDRICH, MolPort-003-936-222, ANW-75637, ZINC01481909, AKOS015840867, (S)-1,2-Propanediol cyclic carbonate, LS30246, NCGC00166233-01, AK109427, KB-211560, P1486, I14-37283, UNII-8D08K3S51E component RUOJZAUFBMNUDX-VKHMYHEASA-N

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUOJZAUFBMNUDX-VKHMYHEASA-N

• (R)-3-Chloro-1,2-propanediol

IUPAC Name: (2R)-3-chloropropane-1,2-diol | CAS Registry Number: 57090-45-6
Synonyms: CCRIS 7387, MLS001074871, 540056_ALDRICH, (R)-alpha-Glycerol chlorohydrin, 26075_FLUKA, 1,2-Propanediol, 3-chloro-, (R)-, c0081, ZINC02041175, (R)-( )-3-Chloro-1,2-propanediol, (R)-(-)-3-Chloro-1,2-propanediol, SMR000469516, LS-188656, TL8003675, (R)-(−)-3-Chloro-1,2-propanediol, 96-24-2

Molecular Formula:	C₃H₇ClO₂	Molecular Weight:	110.539480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSZWWUDQMAHNAQ-VKHMYHEASA-N

• 3-(pyrrolidin-2-yl)pyridine

IUPAC Name: 3-pyrrolidin-2-ylpyridine | CAS Registry Number: 5746-86-1
Synonyms: nornicotine, ()-Nornicotine, (+-)-Nornicotine, (R,S)-Nornicotine, l-Nornicotine hydrochloride, (+-)-1'-Demethylnicotine, 3-pyrrolidin-2-ylpyridine, 2-(3-Pyridyl)pyrrolidine, 3-pyrrolidin-2-yl-pyridine, 3-(2-Pyrrolidinyl)pyridine, MLS000758240, MLS001424032, N3018_SIGMA, Nicotine, 1'-demethyl-, (S)-, Nornicotine, hydrochloride, (-)-, (R)-3-(Pyrrolidin-2-yl)pyridine, (+-)-3-(2-Pyrrolidinyl)pyridine, EINECS 230-373-7, Nicotine, 1'-demethyl-, (+-)-, 2APX-P03-0

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYKUKUCHPMASKF-UHFFFAOYSA-N

• 3-Amino-5-methylpyrazole (3,5-AMP)

IUPAC Name: 5-methyl-1H-pyrazol-3-amine | CAS Registry Number: 31230-17-8
Synonyms: 3-Amino-5-methylpyrazole, 5-Methyl-3-pyrazolamine, 5-Amino-3-methylpyrazole, 3-methyl-1H-pyrazol-5-amine, 340200_ALDRICH, ZINC03886974, ALBB-008648, CID93146, SBB004375

Molecular Formula:	C₄H₇N₃	Molecular Weight:	97.118480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYTLHYRDGXRYEY-UHFFFAOYSA-N

• 1,3-Dibromo Adamantane

IUPAC Name: 1,3-dibromoadamantane | CAS Registry Number: 876-53-9
Synonyms: 1,3-Dibromoadamantane, Ambap3585, Maybridge1_002445, Adamantane, 1,3-dibromo-, NCIOpen2_007028, DivK1c_001197, 403083_ALDRICH, NSC102289, CDS1_000157, ST5052979, EU-0000287, Tricyclo[3.3.1.13,7]decane, 1,3-dibromo-

Molecular Formula:	C₁₀H₁₄Br₂	Molecular Weight:	294.026160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HLWZKLMEOVIWRK-UHFFFAOYSA-N

• 2-Aminoimidazole sulfate

IUPAC Name: 1H-imidazol-2-amine; sulfuric acid | CAS Registry Number: 1450-93-7
Synonyms: Imidazol-2-ylamine sulphate, Bis(2-amino-1H-imidazole) sulphate, EINECS 215-918-9, EINECS 255-791-7, SBB000224, 42383-61-9

Molecular Formula:	C₃H₇N₃O₄S	Molecular Weight:	181.170380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LEUJVEZIEALICS-UHFFFAOYSA-N

• (S)-Glycidyl nosylate

IUPAC Name: [(2S)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate | CAS Registry Number: 115314-14-2
Synonyms: CCRIS 6394, Glycidyl 3-nitrobenzenesulfonate, 50048_FLUKA, (S)-Glycidyl 3-nitrobenzenesulfonate, BRN 4704456, ZINC02560379, (S)-(+)-Glycidyl 3-nitrobenzenesulfonate, Oxiranylmethyl (S)-3-nitrobenzenesulfonate, (S)-()-Glycidyl 3-nitrobenzenesulfonate, LS-32037, (S)-()-Oxirane-2-methanol 3-nitrobenzenesulfonate, Benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, (S)-

Molecular Formula:	C₉H₉NO₆S	Molecular Weight:	259.235860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AIHIHVZYAAMDPM-QMMMGPOBSA-N

• (1R,2S,5R)-menthyl-5R-hydroxy-[1,3-oxathiolane-2R-carboxylate

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147126-73-6
Synonyms: (2R-Cis)-4-AMINO-1-[2(2-, 5-(4-amino-2-oxo-1(2h)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid 5-methyl-2-(1-methylethyl)cyclohexyl ester, 1,3-Oxathiolane-2-carboxylicacid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-,5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-[1a(2S*,5R*),2b,5b]]- (9CI), 147027-10-9, ACMC-1C1HG, SureCN2320654, CARBOXYMENTHOLYL)-1,3-, CTK4C5269, (1r,2s,5r)-menthyl-(2r,5s)-5-(4-amino-2-oxo-2h-pyrimidin-1-yl)-(1,3)oxathiolane-2-carboxylic acid, AKOS015895305, AG-D-91949, OXATHIOLAN-5-YL]-2-(1H)-, AC-18951, S025, KB-195824, FT-0648332, FT-0652021, FT-0658688, A808589, I06-0807

Molecular Formula:	C₁₈H₂₇N₃O₄S	Molecular Weight:	381.489680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMYKWNYBSBURDT-UHFFFAOYSA-N

• 4-Benzyl-5-Oxomorpholine-3-Carboxylic Acid

IUPAC Name: (3S)-4-benzyl-5-oxomorpholine-3-carboxylic acid | CAS Registry Number: 106910-79-6
Synonyms: (S)-4-Benzyl-5-oxomorpholine-3-carboxylic Acid, 106973-37-9, (S)-(+)-4-Benzylmorpholin-5-one-3-carboxylic Acid, SureCN1190522, 3-Morpholinecarboxylicacid, 5-oxo-4-(phenylmethyl)-, (3S)-, CTK0H2672, MolPort-003-844-899, AB53353, AC-7210, AG-D-21759, QC-3779, AK-55335, KB-05472, AB1000361, (S)-4-Benzyl-5-oxo-morpholine-3-carboxylic acid, I14-8837, S14-2765, (3S)-4-BENZYL-5-OXOMORPHOLINE-3-CARBOXYLIC ACID, 3-MORPHOLINECARBOXYLIC ACID, 5-OXO-4-(PHENYLMETHYL)-, (3S)-, 3-Morpholinecarboxylicacid, 5-oxo-4-(phenylmethyl)-, (S)-;(3S)-4-Benzyl-5-oxomorpholine-3-carboxylicacid;

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAHROJZLGLNLBT-JTQLQIEISA-N

• (S)-2-Pyridylthio Cysteamine Hydrochloride

IUPAC Name: 2-pyridin-2-yldisulfanylethanamine | CAS Registry Number: 83578-21-6
Synonyms: Pyridyldithioethylamine, CID128546, Ethanamine, 2-(2-pyridinyldithio)-

Molecular Formula:	C₇H₁₀N₂S₂	Molecular Weight:	186.297700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGGFHAVVTPGHRD-UHFFFAOYSA-N

• 2-Deoxy-D-Galactose

IUPAC Name: (2S,4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 1949-89-9
Synonyms: nchembio.94-comp24, CID446586, ZINC03860326, 2DG

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

InChIKey: PMMURAAUARKVCB-ARQDHWQXSA-N

• 6-Amino-6-Deoxy-D-Glucose Hydrochloride

IUPAC Name: (2R,3S,4R,5R)-6-amino-2,3,4,5-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 55324-97-5
Synonyms: 6-Glucosamine hydrochloride, 576-47-6 (Parent), EINECS 259-591-0, 6-Amino-6-deoxy-D-glucose hydrochloride, CID198338, D-Glucose, 6-amino-6-deoxy-, hydrochloride, LS-71674

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.632060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: QWHLASPBRRZDEV-VFQQELCFSA-N

• (2R,5R)-L-Menthyl-5-(acetyloxy)-1,3-Oxathiolane-2-Carboxylate

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2R,5R)-5-acetyloxy-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147027-09-6
Synonyms: SureCN12635116, CTK8E6820, ZINC22062027, FT-0671003, (2R,5R)-L-Menthol-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate, (2R,5R)-L-Menthyl-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate, (2R,5R)-5-(Acetyloxy)-1,3-oxathiolane-2-carboxylic Acid (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl Ester

Molecular Formula:	C₁₆H₂₆O₅S	Molecular Weight:	330.439640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JYUPOLQFLIRYEQ-PBEGBBSFSA-N

• 1,1,2,2-Tetrakis(4-Hydroxyphenyl)ethane

IUPAC Name: 4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 7727-33-5
Synonyms: Ethanediylidenetetrakisphenol, H1259_ALDRICH, H1259_SIGMA, 1,1,2,2-Ethanetetra-p-phenol, MolPort-003-850-495, NSC310098, CID82180, EINECS 231-782-3, ZINC00643086, NSC 310098, 1,1,2,2-Tetrakis(4-hydroxyphenyl)ethane, 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane, 4,4',4'',4'''-Ethanediylidenetetraphenol, Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-, 4,4',4'',4'''-(1,2-Ethanediylidene)tetrakis(phenol)

Molecular Formula:	C₂₆H₂₂O₄	Molecular Weight:	398.450480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HDPBBNNDDQOWPJ-UHFFFAOYSA-N

• (R)-Fexofenadine

IUPAC Name: 2-[4-[(1R)-1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid | CAS Registry Number: 139965-10-9
Synonyms: R-Carboxyterfenadine, R-Terfenadinecarboxylate, SureCN1972366, MLS001165756, CHEMBL73285, HMS2233N24, AM84489, SMR000550479, FT-0668526, 4-[(1R)-1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-|A,|A-dimethyl-benzeneacetic Acid

Molecular Formula:	C₃₂H₃₉NO₄	Molecular Weight:	501.656360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RWTNPBWLLIMQHL-GDLZYMKVSA-N

• [23,24,25,26,27-13C5]Cholesterol

IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 150044-24-9
Synonyms: Cholesterol-13C5, (3|A)-Cholest-5-en-3-ol-23,24,25,26,27-13C5

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	391.616814 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-QVICAUPWSA-N

• 1,2-Propylene-D6 carbonate

IUPAC Name: 4,4,5-trideuterio-5-(trideuteriomethyl)-1,3-dioxolan-2-one | CAS Registry Number: 202480-74-8
Synonyms: 1,2-Propylene-d6 carbonate, CTK8F2934, 4-Methyl-1,3-dioxolan-2-one-d6, FT-0674103, 5-(Methyl-d3)-1,3-dioxolan-2-one-4,4,5-d3

Molecular Formula:	C₄H₆O₃	Molecular Weight:	108.125611 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUOJZAUFBMNUDX-LIDOUZCJSA-N

• 4-Methoxy-D3-benzoic acid

IUPAC Name: 4-(trideuteriomethoxy)benzoic acid | CAS Registry Number: 27914-54-1
Synonyms: SCHEMBL11760416, 4-METHOXY-D3-BENZOICACID

Molecular Formula:	C₈H₈O₃	Molecular Weight:	155.165805 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEYHEAKUIGZSGI-FIBGUPNXSA-N

• (R)-3-Hydroxymyristic acid

IUPAC Name: 3-hydroxytetradecanoic acid | CAS Registry Number: 28715-21-1
Synonyms: 3-Hydroxymyristic acid, 3-HYDROXYTETRADECANOIC ACID, 1961-72-4, Tetradecanoic acid, 3-hydroxy-, beta-Hydroxymyristic acid, beta-Hydroxytetradecanoic acid, DL-beta-Hydroxymyristic acid, R-(3)-HYDROXYMYRISTIC ACID, 3-HYDROXY-TETRADECANOIC ACID, BRN 1725372, ATRNZOYKSNPPBF-UHFFFAOYSA-N, MFCD00059633, 3422-31-9, beta-hydroxymyristicacid, ACMC-1CSHD, 3-hydroxy-tetradecanoicaci, .beta.-Hydroxymyristic acid, 3-03-00-00660 (Beilstein Handbook Reference), SCHEMBL142895, hydroxymyristic acid, 3-(sg)

Molecular Formula:	C₁₄H₂₈O₃	Molecular Weight:	244.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATRNZOYKSNPPBF-UHFFFAOYSA-N

• 2-Aminofluorene-D11

IUPAC Name: N,N,1,3,4,5,6,7,8,9,9-undecadeuteriofluoren-2-amine | CAS Registry Number: 347841-44-5
Synonyms: 2-AminoFluorene-D11, SCHEMBL11966175, ACM347841445

Molecular Formula:	C₁₃H₁₁N	Molecular Weight:	192.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFRFHWQYWJMEJN-DCWZJRGXSA-N

• (1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine

IUPAC Name: [(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 167316-27-0
Synonyms: ZINC04204432, CID7128481

Molecular Formula:	C₂₁H₂₃N₂O₂S+	Molecular Weight:	367.484520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOPFIWYXBIHPIP-SFTDATJTSA-O