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
Phone: +1-(603)-635-2255 | Fax: +1-(603)-635-2448 | Map/Directions >>

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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• 4-Amino-3-isobutylpyrimidine-2,6-dione

IUPAC Name: 6-amino-1-(2-methylpropyl)pyrimidine-2,4-dione | CAS Registry Number: 56075-75-3
Synonyms: 4-AMINO-3-ISOBUTYLPYRIMIDINE-2,6-DIONE, ZINC00399842, AC1LGYHL, 6-Amino-1-isobutyluracil, SureCN1948407, CTK5A4610, MolPort-000-678-303, AKOS000262359, AG-F-96647, MCULE-6168886132, KB-189139, FT-0661867, 6-amino-1-(2-methylpropyl)pyrimidine-2,4-dione, T0516-4459

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.207720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTAYOSNLQPIPFG-UHFFFAOYSA-N

• 1-Methylxanthine

IUPAC Name: 1-methyl-3,7-dihydropurine-2,6-dione | CAS Registry Number: 6136-37-4
Synonyms: Purine analog, Methylxanthine, Xanthine, 1-methyl-, Spectrum_000233, SpecPlus_000793, Spectrum2_001195, Spectrum3_001714, Spectrum4_001810, Spectrum5_000519, CCRIS 5816, Oprea1_807160, BSPBio_003328, KBioGR_002423, KBioSS_000713, MLS001333143, MLS001333144, 69720_ALDRICH, DivK1c_006889, SPECTRUM2300329, SPBio_001269

Molecular Formula:	C₆H₆N₄O₂	Molecular Weight:	166.137440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVOYJPOZRLFTCP-UHFFFAOYSA-N

• (+)-(18-Crown-6)-2,3,11,12-tetracarboxylic acid

IUPAC Name: (1R,2R,10R,11R)-3,6,9,12,15,18-hexaoxacyclooctadecane-1,2,10,11-tetracarboxylic acid | CAS Registry Number: 61696-54-6
Synonyms: AmbTiC90001, 18-Crown-6 4COOH, 442666_ALDRICH, MolPort-003-929-121, NSC643926, CID3082976, 18-Crown-6 2,3,11,12-tetracarboxylic acid, C90001, (2R,3R,11R,12R)-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid, (2R*,3R*,11R*,12R*)-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid, 1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid, (2R*,3R*,11R*,12R*)-, 119719-58-3

Molecular Formula:	C₁₆H₂₄O₁₄	Molecular Weight:	440.353360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: FZERLKNAJSFDSQ-DDHJBXDOSA-N

• (R,S)-4-Hydroxycyclophosphamide

IUPAC Name: (2R,4S)-2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-ol | CAS Registry Number: 61903-30-8
Synonyms: (R,S)-4-Hydroxy Cyclophosphamide See: H926301, (R,S)-4-Hydroxy Cyclophosphamide, Preparation Kit, (2R,4S)-rel-2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorin-4-ol 2-Oxide

Molecular Formula:	C₇H₁₅Cl₂N₂O₃P	Molecular Weight:	277.085362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RANONBLIHMVXAJ-NZFNHWASSA-N

• 2,6-Dimethylaniline-D6

IUPAC Name: 2,6-bis(trideuteriomethyl)aniline | CAS Registry Number: 919785-81-2
Synonyms: 2,6-Dimethylaniline-d6, CTK8F3874, FT-0667311

Molecular Formula:	C₈H₁₁N	Molecular Weight:	127.216611 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UFFBMTHBGFGIHF-WFGJKAKNSA-N

• (R)-5-Chloro-alpha-(cyclopropylethynyl)-2-amino-alpha-(trifluoromethyl)benzenemethanol

IUPAC Name: (2R)-2-(2-amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol | CAS Registry Number: 927812-33-7
Synonyms: CTK8E9659, ZINC22054360, RL05840, FT-0664604, (R)-5-Chloro-alpha-(cyclopropylethynyl)-2-amino-alpha-(trifluoromethyl) benzenemethanol, (R)-5-CHLORO-ALPHA-(CYCLOPROPYLETHYNYL)-2-AMINO-ALPHA-(TRIFLUOROMETHYL)BENZENEMETHANOL

Molecular Formula:	C₁₃H₁₁ClF₃NO	Molecular Weight:	289.680750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KEMUGFRERPPUHB-GFCCVEGCSA-N

• 2-Chloroethyl-D4 methyl sulfide

IUPAC Name: 1-chloro-1,1,2,2-tetradeuterio-2-methylsulfanylethane | CAS Registry Number: 93709-60-5
Synonyms: 2-CHLOROETHYL-D4METHYLSULFIDE

Molecular Formula:	C₃H₇ClS	Molecular Weight:	114.630327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYFKLQFBFSHBPA-RRVWJQJTSA-N

• 2-Chlorophenol-3,4,5,6-D4

IUPAC Name: 2-chloro-3,4,5,6-tetradeuteriophenol | CAS Registry Number: 93951-73-6
Synonyms: 2-Chlorophenol-3,4,5,6-d4, 449423_ALDRICH, AKOS015913003, I14-48759

Molecular Formula:	C₆H₅ClO	Molecular Weight:	132.580947 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISPYQTSUDJAMAB-RHQRLBAQSA-N

• 2,4,6-Trichlorophenol-3,5-D2

IUPAC Name: 2,4,6-trichloro-3,5-dideuteriophenol | CAS Registry Number: 93951-80-5
Synonyms: 2,4,6-Trichlorophenol-3,5-d2, 2,4,6-Trichlorophenol-3,5-d2, 98 atom % D

Molecular Formula:	C₆H₃Cl₃O	Molecular Weight:	199.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LINPIYWFGCPVIE-QDNHWIQGSA-N

• 2-Chloronaphthalene-D7

IUPAC Name: 2-chloro-1,3,4,5,6,7,8-heptadeuterionaphthalene | CAS Registry Number: 93951-84-9
Synonyms: 2-Chloronaphthalene-d7

Molecular Formula:	C₁₀H₇Cl	Molecular Weight:	169.659 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CGYGETOMCSJHJU-GSNKEKJESA-N

• 3-Methylbutyric-2,2-D2 acid

IUPAC Name: 2,2-dideuterio-3-methylbutanoic acid | CAS Registry Number: 95927-02-9
Synonyms: 3-METHYLBUTYRIC-2,2-D2ACID

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	104.144024 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWYFCOCPABKNJV-SMZGMGDZSA-N

• 17-Estradiol-16,16,17-D3

IUPAC Name: (8R,9S,13S,14S,17S)-16,16,17-trideuterio-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 79037-37-9
Synonyms: 17beta-Estradiol-16,16,17-d3, Estraderm-d3, 17|A-Estradiol-16,16,17-d3, Estradot-d3, Estrofem-d3, Estrogel-d3, Estrace-d3, Estring-d3, Cimara-d3, Evorel-d3, (17|A)-Estra-1,3,5(10)-triene-3,17-diol-d3, Deuterated 17|A-estradiol, 491187_ALDRICH, CTK8F3224, 3,17-Epidihydroxyestratriene-d3, Dihydrofolliculin-16,16,17-d3, |A-Estradiol-16,16,17-d3, AKOS015913117, AG-L-63171, FT-0668015

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	275.400445 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOXZDWNPVJITMN-SPGJGCHISA-N

• 5-Amino-3,7-dimethylxanthine

IUPAC Name: 1-amino-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 81281-47-2
Synonyms: NSC367963, CID339843, ZINC13212050

Molecular Formula:	C₇H₉N₅O₂	Molecular Weight:	195.178660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NAVLIYUAMBPQRQ-UHFFFAOYSA-N

• 2,2-Diphenylpentanoic acid

IUPAC Name: 2,2-diphenylpentanoic acid | CAS Registry Number: 841-32-7
Synonyms: Diphenylpropylacetic acid, 2,2-Diphenylvaleric acid, Valeric acid, 2,2-diphenyl-, SKF 2314, MolPort-003-846-967, CID96732, NSC88046, EINECS 212-665-6, NSC 88046, DAH1654431, Benzeneacetic acid, alpha-phenyl-alpha-propyl-, Benzeneacetic acid, .alpha.-phenyl-.alpha.-propyl-

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVYXLCYENQNVHM-UHFFFAOYSA-N

• 2-Chlorotoluene-D7

IUPAC Name: 1-chloro-2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzene | CAS Registry Number: 84344-05-8
Synonyms: 2-Chlorotoluene-d7

Molecular Formula:	C₇H₇Cl	Molecular Weight:	133.626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IBSQPLPBRSHTTG-AAYPNNLASA-N

• (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol

IUPAC Name: (10bS)-3,4,4a,5,6,10b-hexahydro-2H-benzo[h][1,4]benzoxazin-9-ol;hydrochloride | CAS Registry Number: 858517-21-2
Synonyms: CTK8F1437

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZSTHSLBOCJXONG-MMFRDWCLSA-N

• 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide

IUPAC Name: 4-[2-[[1-[2-(4-carboxybutylamino)phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid | CAS Registry Number: 874908-12-0
Synonyms: 4-[2-[[1-[2-[(4-CARBOXYBUTYL)AMINO]PHENYL]-3-METHYLBUTYL]AMINO]-2-OXOETHYL]-2-ETHOXYBENZOIC ACID, Repaglinide M2 metabolite, CTK5F8545, AG-H-53123, FT-0666264, Benzoic acid,4-[2-[[1-[2-[(4-carboxybutyl)amino]phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxy-

Molecular Formula:	C₂₇H₃₆N₂O₆	Molecular Weight:	484.584540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZOMBGPVQRXZSGW-UHFFFAOYSA-N

• 5-Amino-N-benzyloxycarbonylpentanol

IUPAC Name: benzyl N-(5-hydroxypentyl)carbamate | CAS Registry Number: 87905-98-4
Synonyms: Benzyl N-(5-hydroxypentyl)carbamate, 5-(Z-Amino)-1-pentanol, ST51037702, SureCN887187, AC1N3YA9, 95902_ALDRICH, 95902_FLUKA, CTK5F9121, Benzyl (5-hydroxypentyl)carbamate, MolPort-003-939-899, N-Benzyloxycarbonyl-5-aminopentanol, ZINC02386960, AKOS015902526, BENZYL 5-HYDROXYPENTYLCARBAMATE, AG-H-54597, 5-[(Benzyloxycarbonyl)amino]-1-pentanol, AK120734, FT-0661601, N-(5-hydroxypentyl)(phenylmethoxy)carboxamide, I14-19942

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYIYHFWLYLHCHY-UHFFFAOYSA-N

• (+/-)-Metanephrine hydrochloride

IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]-2-methoxyphenol hydrochloride | CAS Registry Number: 881-95-8
Synonyms: Metanephrine HCl, Prestwick_906, Metanephrine hydrochloride, Metanephrine hydrochloride DL, (+-)-Metanephrine hydrochloride, EINECS 212-922-2, MolPort-003-958-856, Adrenaline, 3-methoxy-, hydrochloride, EINECS 225-809-8, CID102502, LS-30766, LT00451990, alpha-((Methylamino)methyl)vanillyl alcohol hydrochloride, (+-)-alpha-((Methylamino)methyl)vanillyl alcohol hydrochloride, Vanillyl alcohol, alpha-((methylamino)methyl)-, hydrochloride, (+-)-4-Hydroxy-3-methoxy-alpha-((methylamino)methyl)benzenemethanol hydrochloride, Benzenemethanol, 4-hydroxy-3-methoxy-alpha-((methylamino)methyl)-, hydrochloride, (+-)-, Vanillyl alcohol, alpha-((methylamino)methyl)-, hydrochloride (8CI), 5090-31-3

Molecular Formula:	C₁₀H₁₆ClNO₃	Molecular Weight:	233.691940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HRIQFVCFOPJYEQ-UHFFFAOYSA-N

• (R)-Aminocarnitine

IUPAC Name: (3R)-3-amino-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 98063-21-9
Synonyms: emeriamine, Aminocarnitine, 3-Amino-4-trimethylaminobutyric acid, CID121830, LS-186823, 1-Propanaminium, 2-amino-3-carboxy-N,N,N-trimethyl-, hydroxide, inner salt, (R)-

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAWBGYHPBBDHMQ-ZCFIWIBFSA-N

• 1-Bromoheptane-D15

IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecadeuterioheptane | CAS Registry Number: 98195-42-7
Synonyms: 1-BROMOHEPTANE-D15

Molecular Formula:	C₇H₁₅Br	Molecular Weight:	194.190427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSXKDWGTSHCFPP-PMELWRBQSA-N

• 2-Bromo-2-propylpentanoic acid ethyl ester

IUPAC Name: ethyl 2-bromo-2-propylpentanoate | CAS Registry Number: 99174-91-1
Synonyms: 2-BROMO-2-PROPYLPENTANOIC ACID ETHYL ESTER, CTK5I0260, Ethyl 2-Bromo-2-propylpentanoate, ZINC02578843, AG-I-01112, 2-Bromo-2-propylvaleric Acid Ethyl Ester, KB-168725, FT-0663860

Molecular Formula:	C₁₀H₁₉BrO₂	Molecular Weight:	251.160660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCMXLQNYBNGQAY-UHFFFAOYSA-N