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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• 5-Amino-3-(1-naphthyl)-4-cyano-1-tert-butylpyrazole

IUPAC Name: 5-amino-1-tert-butyl-3-naphthalen-1-ylpyrazole-4-carbonitrile | CAS Registry Number: 221243-34-1
Synonyms: 5-AMINO-3-(1-NAPHTHYL)-4-CYANO-1-TERT-BUTYLPYRAZOLE, CTK4E8690, AG-E-61840, KB-196644, FT-0661954, 1H-Pyrazole-4-carbonitrile,5-amino-1-(1,1-dimethylethyl)-3-(1-naphthalenyl)-, 5-AMINO-3-(1-NAPHTHYL)-4-CYANO-1-TERT-BUTYLPYRAZOLE;5-Amino-1-(1,1-dimethylethyl)-3-(1-naphthalenyl)-1H-pyrazole-4-carbonitrile\u000b5-Amino-1-(tert-butyyl)-3-(1-naphthalenyl)-1H-pyrazole-4-carbonitrile

Molecular Formula:	C₁₈H₁₈N₄	Molecular Weight:	290.362320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQIRZHRXSCWFNN-UHFFFAOYSA-N

• 5-Amino-3-(2-thienyl)pyrazole

IUPAC Name: 5-thiophen-2-yl-1H-pyrazol-3-amine | CAS Registry Number: 96799-03-0
Synonyms: 3-(2-Thienyl)-1H-pyrazol-5-amine, 3-(thiophen-2-yl)-1H-pyrazol-5-amine, 5-Thien-2-yl-1H-pyrazol-3-amine, GNF-Pf-1850, 5-(2-thienyl)-1H-pyrazol-3-amine, 5-thiophen-2-yl-1H-pyrazol-3-amine, 5-amino-3-(thien-2-yl)-1h-pyrazole, ST085506, 3-(2-thienyl)pyrazole-5-ylamine, AC1LAXWX, Maybridge1_004097, ACMC-20am19, AC1Q51ID, SureCN1143192, SureCN1665919, 586269_ALDRICH, CHEMBL600711, CTK7D5163, CTK7E0477, HMS553C07

Molecular Formula:	C₇H₇N₃S	Molecular Weight:	165.215580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TXSOLYKLZBJHFF-UHFFFAOYSA-N

• 5-Amino-3-bromo-2-methoxypyridine

IUPAC Name: 5-bromo-6-methoxypyridin-3-amine | CAS Registry Number: 53242-18-5
Synonyms: 5-bromo-6-methoxypyridin-3-amine, SBB070410, AG-F-82388, PubChem1147, ACMC-1AVXC, SureCN1558307, CTK4J7308, MolPort-001-770-379, 5-bromo-6-methoxy-3-pyridylamine, 3-Pyridinamine,5-bromo-6-methoxy-, 5-Bromo-6-methoxypyridin-3-amine;, ANW-31667, ZINC08698190, 5-bromo-6-methoxy-pyridin-3-ylamine, AKOS005258391, LS20553, RP04395, AK-35515, KB-41578, N236

Molecular Formula:	C₆H₇BrN₂O	Molecular Weight:	203.036580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWYVVGOHQBANQI-UHFFFAOYSA-N

• 5-Amino-3-methylisothiazole hydrochloride

IUPAC Name: (3-methyl-1,2-thiazol-5-yl)azanium chloride | CAS Registry Number: 52547-00-9
Synonyms: CCRIS 1139, EINECS 257-997-2, 3-Methyl-5-isothiazolamine hydrochloride, 3-Methylisothiazol-5-ylamine hydrochloride, AI3-61753, 5-ISOTHIAZOLAMINE, 3-METHYL-, MONOHYDROCHLORIDE

Molecular Formula:	C₄H₇ClN₂S	Molecular Weight:	150.629780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRTGHKVPFXNDHE-UHFFFAOYSA-N

• 5-Amino-3H-imidazole-4-Carboxamide

IUPAC Name: 4-amino-1H-imidazole-5-carboxamide | CAS Registry Number: 360-97-4
Synonyms: Colahepat, AICA, Diazol-C, Aminoimidazole carboxamide, 5-Aminoimidazole-4-carboxamide, 5-Aminoimidazolecarboxamide, 4-Carbamoyl-5-aminoimidazole, 5-Aminoimidazol-4-carboxamide, 5-Aminoimidazole carboxamide, 4-Amino-5-imidazolecarboxamide, 4-Aminoimidazole-5-carboxamide, 4-Carboxamido-5-aminoimidazole, Ba 2756, MLS000701328, Imidazole C-4,5 deriv. 2, 1H-Imidazole-4-carboxamide, 5-amino-, WLN: T5M CNJ DVZ EZ, 5-Imidazolecarboxamide, 4-amino-, 552410_ALDRICH, 5-Amino-4-imidazolecarboxyamide

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.116640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DVNYTAVYBRSTGK-UHFFFAOYSA-N

• 5-Amino-4-Bromo-3-Methylpyrazole Hydrobromide

IUPAC Name: 4-bromo-5-methyl-1H-pyrazol-3-amine;hydrobromide | CAS Registry Number: 167683-86-5
Synonyms: 4-Bromo-3-methyl-1H-pyrazol-5-amine hydrobromide, 5-Amino-4-bromo-3-methylpyrazole hydrobromide, SBB028151, 3-METHYL-4-BROMO-5-AMINOPYRAZOLE HYDROBROMIDE, ACMC-20am6c, AC1MCT9P, SureCN5827353, 4-bromo-5-methyl-1H-pyrazol-3-amine Hydrobromide, CTK6C3910, CTK8F6719, MolPort-000-144-533, CCG-42765, AKOS015916680, AG-A-61590, MCULE-1810995856, RP06257, AC-16263, BP-10723, KB-183572, KB-189963

Molecular Formula:	C₄H₇Br₂N₃	Molecular Weight:	256.926480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGCOULAJNKWOPX-UHFFFAOYSA-N

• 5-Amino-6-(methylamino)quinoline

IUPAC Name: 6-N-methylquinoline-5,6-diamine | CAS Registry Number: 14204-98-9
Synonyms: CCRIS 5281, N6-Methylquinoline-5,6-diamine, CID155419, ZINC13282477, BBV-27285926

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VKTBLHRTAVWXIJ-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

• 5-Aminoindole

IUPAC Name: 1H-indol-5-amine | CAS Registry Number: 5192-03-0
Synonyms: 1H-Indol-5-amine, Indol-5-ylamine, 5-Indolamine, Indole, 5-amino-, A59654_ALDRICH, NSC61452, 08245_FLUKA, CHEBI:33067, CID78867, EINECS 225-977-2, NSC 61452, SBB004219, ZINC00153906, SDCCGMLS-0066200.P001, TL8003435, A-5640

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCBIFHNDZBSCEP-UHFFFAOYSA-N

• 5-Methylhydantoin

IUPAC Name: 5-methylimidazolidine-2,4-dione | CAS Registry Number: 616-03-5
Synonyms: Hydantoin, 5-methyl-, 5-Methyl hydantoin, Spectrum_001906, Spectrum3_000916, Spectrum4_001200, Spectrum5_001760, KBioGR_001899, KBioSS_002442, 2,4-Imidazolidinedione, 5-methyl-, 5-Methyl-2,4-imidazolidinedione, 533653_ALDRICH, Hydantoin, 5-methyl- (8CI), KBio2_002436, KBio2_005004, KBio2_007572, KBio3_001892, NSC75829, NSC 75829, 2,4-Imidazolidinedione, 5-methyl- (9CI), AI3-61188

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VMAQYKGITHDWKL-UHFFFAOYSA-N

• 5a-Pregnane-3,20-dione

IUPAC Name: (5S,8R,9S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 566-65-4
Synonyms: 3,20-Allopregnanedione, 5alpha-Dihydroprogesterone, 5-alpha-Dihydroprogesterone, 3,20-Dioxo-5alpha-pregnane, 5alpha-Pregnane-3,20-dione, 5beta-Pregnane-3,20-dione, 5-alpha-Pregnane-3,20-dione, 5.alpha.-Dihydroprogesterone, 5.beta.-Pregnane-3,20-dione, 3,20-Dioxo-5.alpha.-pregnane, 5.alpha.-Pregnane-3,20-dione, CHEBI:28952, EINECS 209-297-3, NSC 18319, NSC18319, BRN 2058506, Pregnane-3,20-dione, (5alpha)-, Pregnane-3,20-dione, (5-alpha)-, 5alpha-Pregnane-3,20-dione (8CI), Pregnane-3,20-dione, (5.alpha.)-

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMRPGKVKISIQBV-BJMCWZGWSA-N

• 5alpha-Androst-16-en-3-one

IUPAC Name: (5S,8R,9S,10S,13R,14S)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 18339-16-7
Synonyms: androstenone, Androst-16-en-3-one, MLS000069748, A8008_SIGMA, 16-(5alpha)Androsten-3-one, 3-Keto-5alpha,16-androstene, CHEBI:37894, (5alpha)-androst-16-en-3-one, MolPort-003-940-301, LMST02020079, ZINC04352601, CID6852393, NCGC00167559-01, SMR000059223

Molecular Formula:	C₁₉H₂₈O	Molecular Weight:	272.425020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFVMLYAGWXSTQI-QYXZOKGRSA-N

• 5alpha-Cholestane-3,3-D2

IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-3,3-dideuterio-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene | CAS Registry Number: 122241-86-5
Synonyms: 5alpha-Cholestane-3,3-d2

Molecular Formula:	C₂₇H₄₈	Molecular Weight:	374.693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XIIAYQZJNBULGD-FEFUMSEXSA-N

• 5alpha-Pregnan-11beta,17alpha,21-triol-3,20-dione-1,2,4,5-D4

IUPAC Name: (5S,8S,9S,10R,11S,13S,14S,17R)-1,2,4,5-tetradeuterio-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 252976-11-7
Synonyms: 5A-PREGNAN-11B,17A,21-TRIOL-3,20-DIONE-1,2,4,5-D4

Molecular Formula:	C₂₁H₃₂O₅	Molecular Weight:	368.500427 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ACSFOIGNUQUIGE-ARCBVMEUSA-N

• 5alpha-Pregnan-3alpha-ol-20-one

IUPAC Name: 1-[(3R,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 516-54-1
Synonyms: Allopregnanolone, Allopregnalone, 3alpha-OH-DHP, 3-alpha-OH DHP, Allotetrahydroprogesterone, Allopregnan-3alpha-ol-20-one, 3a,5a-THP, 3-alpha,5-alpha-Pregnanolone, Biomol-NT_000266, P8887_SIGMA, BPBio1_000728, CHEBI:50169, MolPort-003-892-356, 3-alpha-Hydroxy-5-alpha-pregnan-20-one, 5alpha pregnan 3alpha ol 20 one, 3-alpha,5-alpha-Tetrahydroprogesterone, C21H34O2, CID92786, BRN 3211363, LMST02030156

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.493460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AURFZBICLPNKBZ-SYBPFIFISA-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

• 7,12-Dihydroxycholest-4-en-3-one

IUPAC Name: (7R,8R,9S,10R,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1254-03-1
Synonyms: CHEBI:28477, LMST04030114, ZINC13543181, CID3081958, 4-cholesten-7alpha,12alpha-diol-3-one, 7alpha,12alpha-Dihydroxy-5-cholesten-3-one, 7alpha,12alpha-Dihydroxycholest-4-en-3-one, Cholest-4-en-3-one, 7,12-dihydroxy-, (7alpha,12alpha)-

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQPYXHJTHPHOMM-NIBOIBLTSA-N

• 7-Hydroxy cholesterol

IUPAC Name: (7R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 566-27-8
Synonyms: 7alpha-Cholesterol, 7beta-Hydroxycholesterol, CID91473, (3beta,7beta)-Cholest-5-ene-3,7-diol, Cholest-5-ene-3,7-diol, (3beta,7beta)-

Molecular Formula:	C₂₇H₄₆O₂	Molecular Weight:	402.652940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYXZMSRRJOYLLO-ISPKDCJXSA-N

• 7-Ketocholesterol-D7

IUPAC Name: (3S,8S,9S,10R,13R,14S)-3-hydroxy-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one | CAS Registry Number: 127684-08-6
Synonyms: 7-Oxocholesterol-d7, 7-Keto Cholesterol-d7, Cholest-5-en-3|A-ol-7-one-d7, SC 4722-d7, 3|A-Hydroxycholest-5-en-7-one-d7, (3|A)-3-Hydroxycholest-5-en-7-one-d7, FT-0670620, 7-Ketocholesterol-25,26,26,26, 27,27,27-d7

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	407.680192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIKKMWSQVKJCOP-YMQSFMNJSA-N

• 7alpha-Hydroxycholesterol-25,26,26,26-27,27,27-D7

IUPAC Name: (3S,7S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-5,6,6,6-tetradeuterio-5-(trideuteriomethyl)hexan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 349553-94-2

Molecular Formula:	C₂₆H₄₄O₂	Molecular Weight:	395.679 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKTLZNPSEKWWSW-AXVNBPJJSA-N

• 7beta-Hydroxycholesterol-25,26,26,26-27,27,27-D7

IUPAC Name: (3S,7R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-5,6,6,6-tetradeuterio-5-(trideuteriomethyl)hexan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 349553-97-5

Molecular Formula:	C₂₆H₄₄O₂	Molecular Weight:	395.679 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKTLZNPSEKWWSW-KXSSCKPSSA-N

• 7α-Hydroxy-4-cholesten-3-one

IUPAC Name: (7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 3862-25-7
Synonyms: 7alpha-Hydroxy-4-cholesten-3-one, Cholest-4-en-7alpha-ol-3-one, 4-cholesten-7alpha-ol-3-one, 7-Hydroxycholest-4-en-3-one, 7alpha-Hydroxycholest-4-en-3-one, CHEBI:17899, CPD-1087, CID123743, LMST04030123, ZINC13543206, C03775, Cholest-4-en-3-one, 7-hydroxy-, (7alpha)-

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOIZWEJGGCZDOL-RQDYSCIWSA-N