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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-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: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-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: C10H14Br2Molecular Weight: 294.026160 [g/mol]
H-Bond Donor: 0H-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: C3H7N3O4SMolecular Weight: 181.170380 [g/mol]
H-Bond Donor: 4H-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: C9H9NO6SMolecular Weight: 259.235860 [g/mol]
H-Bond Donor: 0H-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: C18H27N3O4SMolecular Weight: 381.489680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMYKWNYBSBURDT-UHFFFAOYSA-N

• 2-(Methyl-D3)-1,4-naphthoquinone
IUPAC Name: 2-(trideuteriomethyl)naphthalene-1,4-dione | CAS Registry Number: 5172-16-7
Synonyms: 2-(Methyl-d3)-1,4-naphthoquinone, ACM5172167

Molecular Formula: C11H8O2Molecular Weight: 175.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJVAVZPDRWSRRC-FIBGUPNXSA-N

• (R)-5-Methylhydantoin
IUPAC Name: (5R)-5-methylimidazolidine-2,4-dione | CAS Registry Number: 55147-68-7
Synonyms: 5-Methylhydantoin, Prestwick_214, Methylhydantoin-5-(D), Prestwick0_000864, Prestwick1_000864, Prestwick2_000864, SPBio_002828, MolPort-003-848-901, ZINC01845971, CID1615267, NCGC00016847-01, NCGC00016847-02, CAS-40856-73-3, CAS-55147-68-7

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMAQYKGITHDWKL-UWTATZPHSA-N

• 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: C8H13N3O2Molecular Weight: 183.207720 [g/mol]
H-Bond Donor: 2H-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: C6H6N4O2Molecular Weight: 166.137440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVOYJPOZRLFTCP-UHFFFAOYSA-N

• 2-Despiperidyl-2-amino Repaglinide
IUPAC Name: 4-[2-[[(1S)-1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid | CAS Registry Number: 637301-29-2
Synonyms: Repaglinide M1 metabolite, CTK8E8145, 4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OSCVKZCOJUTUFD-IBGZPJMESA-N

• (+/-)-2-Methylnicotine
IUPAC Name: 3-methyl-2-(1-methylpyrrolidin-2-yl)pyridine | CAS Registry Number: 64114-31-4
Synonyms: CTK5C0727, Pyridine,2-methyl-3-(1-methyl-2-pyrrolidinyl)-

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJLIKMUSXYQPBX-UHFFFAOYSA-N

• 4-Hydroxy-3-(methoxy-D3)mandelic acid
IUPAC Name: 2-hydroxy-2-[4-hydroxy-3-(trideuteriomethoxy)phenyl]acetic acid | CAS Registry Number: 74495-70-8
Synonyms: Vanilinmandelic Acid-d3, HMMA-d3, VMA-d3, dl-Vanillomandelic Acid-d3, (+/-)-Vanilmandelic Acid-d3, CTK8F6020, 4-Hydroxy-3-methoxymandelic Acid-d3, AG-G-96168, 4-Hydroxy-3-(methoxy-d3)-mandelic Acid, 4-Hydroxy-3-(methoxy-D3)mandelic acid;, FT-0669753, [4-Hydroxy-3-(methoxy-d3)phenyl]glycolic Acid, |A,4-Dihydroxy-3-(methoxy-d3)benzeneacetic Acid, 3-(Methoxy-d3)-4-hydroxyphenylhydroxyacetic Acid

Molecular Formula: C9H10O5Molecular Weight: 201.191185 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CGQCWMIAEPEHNQ-FIBGUPNXSA-N

• 1-Chloropropane-D7
IUPAC Name: 1-chloro-1,1,2,2,3,3,3-heptadeuteriopropane | CAS Registry Number: 761374-88-3
Synonyms: 1-Chloropropane-d7

Molecular Formula: C3H7ClMolecular Weight: 85.582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNMVRZFUUCLYTO-NCKGIQLSSA-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: C6H3Cl3OMolecular Weight: 199.451 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LINPIYWFGCPVIE-QDNHWIQGSA-N

• (2s,3s)-1,2-epoxy-3-(boc-amino)-4-phenylbutane, Registry
IUPAC Name: tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate | CAS Registry Number: 98737-29-2
Synonyms: (2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane, (2S,3S)-N-t-Boc-3-amino-1,2-epoxy-4-phenylbutane, (2S,3S)-1,2-Epoxy-3-(tert-butoxycarbonylamino)-4-phenylbutane, tert-Butyl ((S)-1-((S)-oxiran-2-yl)-2-phenylethyl)carbamate, 286019-82-7, tert-Butyl [(S)-1-[(S)-Oxiran-2-yl]-2-phenylethyl]carbamate, Tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenyl-ethyl]carbamate, tert-Butyl [S-(R, KSC523O6B, 476951_ALDRICH, CTK4C3760, 143688-65-7, ACT02842, ANW-40956, ZINC02567352, AKOS015894820, AG-D-86388, AG-L-62739, BD23336, LS30114

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVPOUMXZERMIJK-QWHCGFSZSA-N

• (2s, 3s)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic Acid
IUPAC Name: (2S,3S)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 80082-65-1
Synonyms: 3-Amino-4-methylmonobactamic acid, EINECS 279-393-8, (2S-trans)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic acid

Molecular Formula: C4H8N2O4SMolecular Weight: 180.182320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISUIVWNWEDIHJD-HRFVKAFMSA-N

• 3-(4-Hydroxyphenyl)-2-hydroxypropanoic acid
IUPAC Name: 2-hydroxy-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 306-23-0
Synonyms: HPLA, 4-Hydroxyphenyllactic acid, p-Hydroxyphenyllactate, p-Hydroxyphenyl lactic acid, 4-Hydroxyphenyllactate, 3-(4-Hydroxyphenyl)lactic acid, dl-p-Hydroxyphenyllactic acid, Lactic acid, (p-hydroxyphenyl)-, Lactic acid, 3-(p-hydroxyphenyl)-, beta-(p-Hydroxyphenyl)lactic acid, 3-(4-Hydroxyphenyl)lactate, beta-(4-Hydroxyphenyl)lactic acid, (p-Hydroxyphenyl)lactic acid, H3253_SIGMA, WLN: QVY1 & OR DQ, CHEBI:17385, CID9378, 2-Hydroxy-3-(p-hydroxyphenyl)propionic acid, alpha,4-Dihydroxybenzenepropanoic acid, NSC 111175

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVGVDSSUAVXRDY-UHFFFAOYSA-N

• 3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-, 3-(1,1-dimethylethyl) ester, (4S,5R)-
IUPAC Name: (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid | CAS Registry Number: 143527-70-2
Synonyms: (4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid, SureCN286796, Jsp002556, CTK8B6068, MolPort-003-845-241, ANW-52397, SBB063406, AKOS015838260, AKOS015888976, AM84394, AK-25421, BR-25421, KB-70249, Q745, FT-0647934, (4S,5R)-3,5-Oxazolidinedicarboxylic acid-2,2-dimethyl-4-phenyl-3-(1,1-dimethylethyl)ester, (4S,5R)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-5-carboxylic acid, (4S,5R)-3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-3-(1,1-dimethylethyl)ester, 3,5-Oxazolidinedicarboxylic acid,2,2-dimethyl-4-phenyl-,3-(1,1-dimethylethyl)ester,(4S,5R)-

Molecular Formula: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAHXMEZCPGHDBJ-QWHCGFSZSA-N

• 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (6S)-
IUPAC Name: (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 106092-09-5
Synonyms: (s)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine, (S)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine, (s)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, AG-D-20340, (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazol-2,6-diamine, (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, 2,6-benzothiazolediamine, 4,5,6,7-tetrahydro-, (6s)-, S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, PubChem14626, PubChem14627, UNII-J4N3Y41JML, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6S)-, KSC504I0B, Pramipexole related compound A, Jsp000560, CTK4A4400, MolPort-002-499-492, ACT07187, ANW-52357

Molecular Formula: C7H11N3SMolecular Weight: 169.247340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRRYZHHKWSHHFT-BYPYZUCNSA-N

• (S)-(-)-Thalidomide
IUPAC Name: 2-[(3S)-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione | CAS Registry Number: 841-67-8
Synonyms: (-)-Thalidomide, l-Thalidomide, thalidomide, Thalidomide, L-, S-(-)-Thalidomide, Tocris-0652, Lopac-T-144, MLS001333073, MLS001333074, CHEBI:442014, NSC 91730, CID92142, ZINC01530947, CAS-50-35-1, NCGC00015989-01, NCGC00016220-01, NCGC00024708-01, SMR000857221, LS-109465, Phthalimide, N-(2,6-dioxo-3-piperidyl)-, (-)-

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEJJHQNACJXSKW-VIFPVBQESA-N

• 2,4-Heptadien-1-Ol
IUPAC Name: (2E,4E)-hepta-2,4-dien-1-ol | CAS Registry Number: 33467-79-7
Synonyms: 2,4-Heptadien-1-ol, (E,E)-2,4-Heptadien-1-ol, 00146_FLUKA, ZINC02560463, 2,4-Heptadien-1-ol, (E,E)-, EINECS 251-535-3, (2E,4E)-Hepta-2,4-dien-1-ol, 2,4-Heptadien-1-ol, (2E,4E)-, CID5367391

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDRZSADXFOPYOC-VNKDHWASSA-N

• 1,2:5,6-Di-O-Isopropylidene-Alpha-D-Ribo-3-Hexulofuranose
IUPAC Name: 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-one | CAS Registry Number: 2847-00-9
Synonyms: NSC623655, AIDS131381, AIDS-131381, CID360941, 5-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-dihydro-furo[2,3-d][1,3]dioxol-6-one

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSRFRZJIRAOQSJ-UHFFFAOYSA-N

• 1-Methyl-2,4(1H,3H)-pyrimidinedione
IUPAC Name: 1-methylpyrimidine-2,4-dione | CAS Registry Number: 615-77-0
Synonyms: 1-METHYLURACIL, Uracil, 1-methyl-, Uracil, 1-methyl- (8CI), 293768_ALDRICH, NSC44432, AIDS081806, 2,4(1H,3H)-Pyrimidinedione, 1-methyl-, AIDS-081806, NSC 44432, ZINC00409298, 1-methylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione, 1-methyl- (9CI), InChI=1/C5H6N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBCXJKGHPABGSD-UHFFFAOYSA-N

• (S)-(+)-2,2-Dimethyl-5-Oxo-1,3-Dioxolane-4-Acetic Acid
IUPAC Name: 2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetate | CAS Registry Number: 73991-95-4
Synonyms: ZINC00388621, CID6950259

Molecular Formula: C7H9O5-Molecular Weight: 173.143360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IDQOCLIWDMZKBZ-BYPYZUCNSA-M

• 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: C27H44O3Molecular Weight: 416.636460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQPYXHJTHPHOMM-NIBOIBLTSA-N

• 1-Bromododecane-D25
IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosadeuteriododecane | CAS Registry Number: 204259-66-5
Synonyms: Lauryl bromide-d25, 1-Bromododecane-d25, 487511_ALDRICH, AKOS015913093, I14-47114

Molecular Formula: C12H25BrMolecular Weight: 274.384944 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PBLNBZIONSLZBU-VVZIYBSUSA-N

• 25-Hydroxycholesterol
IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 2140-46-7
Synonyms: Cholest-5-ene-3beta,25-diol, 5-Cholestene-3beta,25-diol, (3beta)-cholest-5-en-3-ol, 25-Hydroxycholest-5-en-3-ol, CHEBI:42977, AIDS080407, AIDS-080407, CID65094, CPD-7285, LMST01010018, DB04705, (3BETA)-CHOLEST-5-ENE-3,25-DIOL, NCGC00181327-01, C15519, HC3, (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C27H46O2Molecular Weight: 402.652940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: INBGSXNNRGWLJU-ZHHJOTBYSA-N

• 17beta-Estradiol-2,4,16,16,17-D5
IUPAC Name: (8R,9S,13S,14S,17S)-2,4,16,16,17-pentadeuterio-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 221093-45-4
Synonyms: 17|A-Estradiol-2,4,16,16,17-d5

Molecular Formula: C18H24O2Molecular Weight: 277.412769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOXZDWNPVJITMN-MOKSCAJFSA-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: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYIYHFWLYLHCHY-UHFFFAOYSA-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: C6H5ClOMolecular Weight: 132.580947 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISPYQTSUDJAMAB-RHQRLBAQSA-N

• (R)(-)-1-Phenyl-1,2-Ethanediol
IUPAC Name: (1S)-1-phenylethane-1,2-diol | CAS Registry Number: 16355-00-3
Synonyms: ()-Styrene glycol, 1-phenylethane-1,2-diol, 1-Phenyl-1,2-ethanediol, 1,2-Ethanediol, 1-phenyl-, (S)-()-Phenylethylene glycol, 302155_ALDRICH, TE5119, ZINC00391852, (S)-()-1-Phenyl-1,2-ethanediol, 93-56-1, InChI=1/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWMWNFMRSKOCEY-MRVPVSSYSA-N

• (S)-(-)-3-Chloro-1-phenyl-1-propanol
IUPAC Name: (1S)-3-chloro-1-phenylpropan-1-ol | CAS Registry Number: 100306-34-1
Synonyms: (S)-3-Chloro-1-phenylpropan-1-ol, (S)-3-Chloro-1-phenyl-1-propanol, (1S)-3-chloro-1-phenylpropan-1-ol, AG-D-04994, (S)-(-)-alpha-(2-Chloroethyl)benzyl alcohol, alpha-(2-Chloroethyl)benzyl alcohol, ZINC00160291, PubChem6275, AC1MCS2Q, SureCN1200943, 324612_ALDRICH, CTK3J8753, MolPort-001-761-226, ACT03209, ANW-14227, (S)-(-)-3-Chloro-1-phenylpropanol, (S)-3-Chloro-1-phenyl-propan-1-ol, AKOS015850603, AK-31989, BP-13234

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZFUHAGLMZWKTF-VIFPVBQESA-N

• 6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)pyridazinone
IUPAC Name: (4R)-3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 101328-85-2
Synonyms: (r)-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2h)-pyridazinone, OR-1855, 3(2H)-Pyridazinone, 6-(4-aminophenyl)-4,5-dihydro-5-methyl-, (R)-, SureCN5681256, 3(2H)-Pyridazinone,6-(4-aminophenyl)-4,5-dihydro-5-methyl-, (5R)-, CTK3J9693, MolPort-003-844-584, AC-070, OR1855, SBB070413, ZINC05141586, AKOS015889656, AG-D-07930, OR 1855, AK-56460, KB-03344, TL8000087, (5R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone, (R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one, 3(2H)-Pyridazinone,6-(4-aminophenyl)-4,5-dihydro-5-methyl-, (R)-;OR 1855;(R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone;

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDMRFHZLKNYRRO-SSDOTTSWSA-N

• (S)-4-(4-Aminobenzyl)-1,3-oxazolidin-2-one
IUPAC Name: (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 152305-23-2
Synonyms: (S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone, (S)-4-(4-Aminobenzyl)-2-oxazolidinone, (S)-4-(4-aminobenzyl)oxazolidin-2-one, (4S)-4-[(4-Aminophenyl)methyl]-2-oxazolidinone, (S)-4-(4-AMINO-BENZYL)-OXAZOLIDINE-2-ONE, (S)-4-(4-AMINOBENZYL)-1,3-OXAZOLIDIN-2-ONE, (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one, (S)-4-(4-Aminobenzyl)-1,3-oxozolidin-2-one, SBB070336, AG-D-99528, (S)-4-(4'-AMINOBENZYL)-1,3-OXAZOLIDIN-2-ONE, (4s)-(4-aminobenzyl)-2-oxazolidine-2-one, 340041-89-6, PubChem7548, AC1OFFG2, SureCN825617, ZTR 5, 658405_ALDRICH, Jsp002933, CTK4C7393

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNAVSKJKDPLWBD-VIFPVBQESA-N

• (1R,2S)-2-Amino-1,2-diphenylethanol
IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• 2-Fluoro-2-deoxy-D-glucose
IUPAC Name: (2S,3R,4R,5S)-2-fluoro-3,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 29702-43-0
Synonyms: (2S,3R,4R,5S)-2-fluoro-3,4,5,6-tetrahydroxyhexanal

Molecular Formula: C6H11FO5Molecular Weight: 182.146943 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AOYNUTHNTBLRMT-DPYQTVNSSA-N

• (2S,5S)-(+)-Hexanediol
IUPAC Name: (2S,5S)-hexane-2,5-diol | CAS Registry Number: 34338-96-0
Synonyms: 2,5-HEXANEDIOL, (2S,5S)-2,5-Hexanediol, 396729_ALDRICH, 52793_FLUKA, ZINC00388717, 2935-44-6

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHMBHFSEKCCCBW-WDSKDSINSA-N

• (2-Carboxyethyl)tripheylphosphonium Chloride
IUPAC Name: 2-carboxyethyl(triphenyl)phosphanium chloride | CAS Registry Number: 36626-29-6
Synonyms: NSC165227, ST5407520

Molecular Formula: C21H20ClO2PMolecular Weight: 370.809061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GALLWJZTZYJVSL-UHFFFAOYSA-N

• (1S,2S,3R,6S)-6Amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol hydrochloride
IUPAC Name: (1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol | CAS Registry Number: 38231-86-6
Synonyms: Valienamine, CID193758, 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL, ACI, (1R,2R,3S,6R)-6-AMINO-4-(HYDROXYMETHYL)CYCLOHEX-4-ENE-1,2,3-TRIOL, 4-Cyclohexene-1,2,3-triol, 6-amino-4-(hydroxymethyl)-, (1S-(1alpha,2beta,3alpha,6alpha))-, ADH, CMN, CYL, HMC

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XPHOBMULWMGEBA-VZFHVOOUSA-N

• (1S)-(-)-Camphanic chloride
IUPAC Name: (1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 39637-74-6
Synonyms: Camphanoylchloride, Camphanoyl chloride, Ambap5166, 226173_ALDRICH, 21287_FLUKA, (−)-Camphanoyl chloride, EINECS 254-552-4, ZINC02508200, 3-Oxa-2-oxobornane-4-carbonyl chloride, (1S)-(−)-Camphanic chloride, (1S)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride, 2-Oxabicyclo(2.2.1)heptane-1-carbonyl chloride, 4,7,7-trimethyl-3-oxo-, (1S)-

Molecular Formula: C10H13ClO3Molecular Weight: 216.661420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAXWODJTHKJQDZ-VHSXEESVSA-N

• (R)-(-)-Propanediol
IUPAC Name: (2R)-propane-1,2-diol | CAS Registry Number: 4254-14-2
Synonyms: (R)-Propylene glycol, D-1,2-propanediol, (R)-1,2-Propanediol, R-1,2-PROPANEDIOL, (R)-Propane-1,2-diol, 2,3-PROPANDIOL, (2R)-propane-1,2-diol, 540242_ALDRICH, 82284_FLUKA, CHEBI:28972, CID1030, CPD-8891, NSC90793, ZINC00895318, (R)-(−)-Propylene glycol, (R)-(−)-Propylene glycerol, (R)-(−)-1,2-Propanediol, TL8003024, C02912, PGR

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNIAPMSPPWPWGF-GSVOUGTGSA-N

• 2-(3-Pyridyl)piperidine
IUPAC Name: 3-[(2S)-piperidin-2-yl]pyridine | CAS Registry Number: 494-52-0
Synonyms: Anabasine, Neonicotine, Neonikotin, Anabasin, Anabazin, (-)-Anabasine, (S)-anabasine, S-(-)-Anabasine, Tocris-1971, CHEBI:74, 2-(3'-Pyridyl) piperidine, L-3-(2'-Piperidyl)pyridine, Piperidine, 2-(3-pyridyl)-, Pyridine, 3-(2-piperidyl)-, WLN: T6NJ C- BT6MTJ, ZERO/001717, (-)-2-(3'-Pyridyl)piperidine, 3-[(2S)-piperidin-2-yl]pyridine, NSC87504, CID205586

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTXSIJUGVMTTMU-JTQLQIEISA-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: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCBIFHNDZBSCEP-UHFFFAOYSA-N

• 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: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUKHOVCMWXMOOA-UHFFFAOYSA-N

• 2-Hydroxyestrone
IUPAC Name: (8R,9S,13S,14S)-2,3-dihydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 362-06-1
Synonyms: Catecholestrone, 2-HYDROXYESTRONE, CHEBI:1156, CID440623, LMST02010032, ZINC04096681, C05298, 2,3-Dihydroxyestra-1,3,5(10)-trien-17-one, Estra-1,3,5(10)-trien-17-one, 2,3-dihydroxy-

Molecular Formula: C18H22O3Molecular Weight: 286.365480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWINWPBPEKHUOD-JPVZDGGYSA-N

• 2-Chlorotoluene-3,4,5,6-D4
IUPAC Name: 1-chloro-2,3,4,5-tetradeuterio-6-methylbenzene | CAS Registry Number: 362049-57-8
Synonyms: 2-Chlorotoluene-3,4,5,6-d4, ACM362049578

Molecular Formula: C7H7ClMolecular Weight: 130.607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBSQPLPBRSHTTG-QFFDRWTDSA-N

• 1-Aminoadamantane-N,N-D2
IUPAC Name: N,N-dideuterioadamantan-1-amine | CAS Registry Number: 40933-03-7
Synonyms: ACM40933037

Molecular Formula: C10H17NMolecular Weight: 153.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKNWSYNQZKUICI-ZSJDYOACSA-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: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-SFTDATJTSA-O

• (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: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-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: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-VKHMYHEASA-N


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