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CMP Pharm Chemicals

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Profile: CMP Pharm Chemicals specializes in pharmaceutical contract research, process development, manufacturing & marketing of pharmaceutical intermediates and active pharmaceutical ingredients. Our heterocycles include 1-n-boc-2-pyrrolidinonitrile, (r)-1-boc-2-cyanopyrrolidine, n-boc-4-iodopiperidine, n-boc-piperidine-4-carboxylic acid, 1-n-boc-3-cyanopyrrolidine, 1-boc-3-hydroxymethylpyrrolidine, 2-methylnicotinic acid, 6-methylnicotinic acid, 2-methylisonicotinic acid, 1-n-ethoxycarbonyl-3-pyrrolidone and 3-hydroxy-2-pyrrolidinone. We manufacture various intermediate products including cephalosporin, 2,5-dicarboxylic acid-3,4-ethylenedioxythiophene, 5-(2-bromoethyl)-2,3-dihydrobenzofuran, methyl 6-bromo-2-naphthoate, melphalan, nadifloxacin, camostat, cidofovir, tropisetron, tigecycline, letrozole, fasudil and dacarbazine intermediates. We are also specialized in organic synthesis, especially in metal-mediated coupling, low-temperature organometallic chemistry, chiral resolution and multi-substituted heterocycles.

151 to 200 of 233 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• 2,4-Dichloro-6-Methylquinoline
IUPAC Name: 2,4-dichloro-6-methylquinoline | CAS Registry Number: 102878-18-2
Synonyms: AmbTiD50022, 2,4-Dichloro-6-methylquinoline, MolPort-000-003-189, ZINC03850747, CID2754668, D50022

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLYIJJUSFYXLNF-UHFFFAOYSA-N

• 3-Cyclohexene-1-Carboxamide
IUPAC Name: cyclohex-3-ene-1-carboxamide | CAS Registry Number: 4771-81-7
Synonyms: NSC176944, CID301015

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSCLUBLXOWRBCQ-UHFFFAOYSA-N

• 4-EthylCyclohexene
IUPAC Name: 4-ethylcyclohexene | CAS Registry Number: 3742-42-5
Synonyms: 4-Ethylcyclohexene, Cyclohexene, 4-ethyl-, 4-Ethyl-1-cyclohexene, CID138037

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFOHRCNONSEVOJ-UHFFFAOYSA-N

• 2,7-Dimethyl-2,3-dihydrofuro(2,3-c)pyridine
IUPAC Name: 2,7-dimethyl-2,3-dihydrofuro[2,3-c]pyridine | CAS Registry Number: 69022-82-8
Synonyms: 2,7-dimethyl-2,3-dihydrofuro[2,3-c]pyridine, AC1LBY1R, 2,3-Dihydro-2,7-dimethylfuro[2,3-c]pyridine, Furo[2,3-c]pyridine, 2,3-dihydro-2,7-dimethyl-

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYGDMNXVKZTRNN-UHFFFAOYSA-N

• (R)-1(-4-Fluorophenyl)ethylamine
IUPAC Name: (1R)-1-(4-fluorophenyl)ethanamine | CAS Registry Number: 374898-01-8
Synonyms: (R)-1-(4-fluorophenyl)ethanamine, (R)-1-(4-Fluorophenyl)ethylamine, (1R)-1-(4-fluorophenyl)ethanamine, AG-F-31806, (1R)-(+)-1-(4-Fluorophenyl)ethylamine, PubChem15219, AC1OCT2K, SureCN516801, CTK4H8283, MolPort-001-771-485, ANW-63131, PC3962, AKOS005063986, AKOS010397807, RL03432, AK-89611, KB-63103, (R)-1-(4-FLUOROPHENYL)-ETHYLAMINE, X4561, Benzenemethanamine,4-fluoro-a-methyl-, (aR)-

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGCLEUGNYRXBMZ-ZCFIWIBFSA-N

• (S)-1-(3,4-Dimethoxyphenyl)ethylamine
IUPAC Name: (1S)-1-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 65451-89-0
Synonyms: (1s)-1-(3,4-dimethoxyphenyl)ethanamine, Benzenemethanamine,3,4-dimethoxy-a-methyl-,(aS)-, (S)-1-(3,4-DIMETHOXYPHENYL)ETHYLAMINE, AC1Q46JL, SureCN3635226, AC1L8C93, AC1Q574N, CTK5C2731, MolPort-005-313-403, KST-1A7208, AR-1A1367, AKOS010366651, AG-G-46400, (S)-3,4-Dimethoxy-|A-methylbenzylamine, KB-75047, (1S)-1-(3,4-dimethoxyphenyl)ethan-1-amine, EN300-52747, S01-0756, Benzenemethanamine,3,4-dimethoxy-a-methyl-,(S)-; (S)-1-(3,4-Dimethoxyphenyl)ethylamine

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEPFPKVWOOSTBV-ZETCQYMHSA-N

• 3-Cyclohexen-1-Ol
IUPAC Name: cyclohex-3-en-1-ol | CAS Registry Number: 822-66-2
Synonyms: 3-Cyclohexen-1-ol, Cyclohex-3-enol, 1-HYDROXY-3-CYCLOHEXENE, AC1LBESB, Cyclohex-1-en-4-ol, Cyclohex-3-en-1-ol, SureCN215207, AC1Q79R6, CTK3E6343, AR-1F2832, AKOS006272604, AG-K-69883, RP00407, KB-159806, Y4155, 3-Cyclohexen-1-ol,(?A'A A'A currency)-;1-Cyclohexen-4-ol;3-Cyclohexenol;4-Hydroxycyclohexene;

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABZZOPIABWYXSN-UHFFFAOYSA-N

• 6-Fluoro-2H-3,1-Benzoxazine-2,4(1H)-Dione
IUPAC Name: 6-fluoro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 321-69-7
Synonyms: STOCK3S-18556, MolPort-000-717-878, NSC149815, CID288560, STK183545, ZINC00187888, EU-0011025, 6-fluoro-2H-3,1-benzoxazine-2,4(1H)-dione

Molecular Formula: C8H4FNO3Molecular Weight: 181.120663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBKGOWGNYKVYEF-UHFFFAOYSA-N

• (S)-(-)-3-Cyclohexenecarboxylic Acid
IUPAC Name: (1S)-cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 5708-19-0
Synonyms: (S)-Cyclohex-3-enecarboxylic acid, (S)-(-)-3-CYCLOHEXENECARBOXYLIC ACID, (1S)-cyclohex-3-ene-1-carboxylic acid, AG-G-01104, (S)-3-naphthenic acid, (R)-3-CYCLOHEXENECARBOXYLIC ACID, (R)-(+)-3-Cyclohexene-1-carboxylic acid, AC1OFI2T, SureCN468425, CTK1G8740, ACT03213, (R)-3-Cyclohexene-1-carboxylic acid, AKOS006287439, S)-(-)-3-Cyclohexenecarboxylic acid, AS04442, LS00083, PB18863, (1R)-3-Cyclohexene-1-carboxylic Acid, (1S)-cyclohex-3-ene-1-carboxylic acid;, AK130960

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUSWCWPCANWBFG-ZCFIWIBFSA-N

• 2-Chloro-6-methylquinoline-3-carboxaldehyde
IUPAC Name: 2-chloro-6-methylquinoline-3-carbaldehyde | CAS Registry Number: 73568-27-1
Synonyms: ZERO/006012, 535648_ALDRICH, CID689081, ZINC00058232, GL-0916

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSLNYYZJXMGKHK-UHFFFAOYSA-N

• 4-Nitrobenzyl-(1R,5R,6S)-6-[(1R)-1-hydroxyethyl]-2-[(diphenylphosphono)oxy]-1-methylcarbapen-2-em-3-carboxylic acid
IUPAC Name: (4-nitrophenyl)methyl (4R,5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 90776-59-3
Synonyms: beta-Methyl vinyl phosphate, 3-(Diphenoxy-phosphoryloxy)-6-(1-hy, PubChem15682, SureCN337697, c acid 4-nitro-benzyl ester, MolPort-003-987-420, ACT02863, AC-375, AKOS015919508, BD23080, droxy-ethyl)-4-methyl-7-oxo-1-aza-b, RP17792, icyclo[3.2.0]hept-2-ene-2-carboxyli, AK-49159, BR-49159, TL8005826, FT-0642185, (4R,5R,6S)-3-[(Diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (4-Nitrophenyl)methyl Ester, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, (4-nitrophenyl)methyl ester, (4R,5R,6S)-, 4-NITROBENZYL (4R,5S,6S)-3-(DIPHENYLOXY)PHOSPHORYLOXY-6-[(1R)-1-HYDROXYETHYL]-4-METHYL-7-OXO-1-AZABICYCLO[3,2,0]HEPT-2-ENE-2-CARBOXYLATE

Molecular Formula: C29H27N2O10PMolecular Weight: 594.505842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: STULDTCHQXVRIX-PIYXRGFCSA-N

• 3-hydroxymethyl-pyrrolidine-1-carboxylic Acid Ter-butyl-ester
IUPAC Name: tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 114214-69-6
Synonyms: Ambad26, 3-Hydroxymethyl-1-Boc-pyrrolidine

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKIGXXRMJFUUKV-UHFFFAOYSA-N

• [(R)-(+)-1-(4-Methylphenyl)ethyl]amine
IUPAC Name: (1R)-1-(4-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 4187-38-6
Synonyms: (R)-1-(4-Methylphenyl)ethylamine hydrochloride, (R)-1-(4-METHYLPHENYL)ETHYLAMINE-HCl, 404336-49-8, (R)-1-p-tolylethanamine, MolPort-020-014-056, ANW-45244, AKOS015923162, AKOS015998853, (R)-1-(p-Tolyl)ethanamine hydrochloride, AK-45033, KB-144709

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QDWBCLYSNFCQGQ-DDWIOCJRSA-N

• 1-(tert-Butoxycarbonyl)-4-iodopiperidine
IUPAC Name: tert-butyl 4-iodopiperidine-1-carboxylate | CAS Registry Number: 301673-14-3
Synonyms: N-Boc-4-iodopiperidine, Tert-butyl 4-iodopiperidine-1-carboxylate, N-Boc-4-iodo-piperidine, 1-Boc-4-Iodopiperidine, 4-Iodo-piperidine-1-carboxylic acid tert-butyl ester, SBB054614, tert-butyl 4-iodopiperidinecarboxylate, AG-E-98876, PubChem24333, ACMC-209hdk, SureCN73480, AC1Q1N1K, CTK4G4601, 1-N-BOC-4-IODOPIPERIDINE, MolPort-000-002-411, HT957, ACT02133, ANW-26790, FC0503, WTI-11806

Molecular Formula: C10H18INO2Molecular Weight: 311.159890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFWQFKUQVJNPKP-UHFFFAOYSA-N

• 1,2,3,4-tetrahydro-2-naphthalenamine
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 2954-50-9
Synonyms: 2-Aminotetralin, 1-Aminotetralin, Aminotetralin [Czech], Tetrahydro-beta-naphthylamine, 247820_ALDRICH, EINECS 220-973-7, 1,2,3,4-Tetrahydro-1-naphthylamine, 1,2,3,4-Tetrahydro-2-naphthylamine, beta-1,2,3,4-Tetrahydronaphthylamine, NSC30349, BRN 1102357, EINECS 218-712-7, NSC 30349, 1,2,3,4-Tetrahydro-1-naphthalenamine, LS-95751, 1-Naphthalenamine, 1,2,3,4-tetrahydro-, 2-Amino-1,2,3,4-tetrahydronaftalen [Czech], 2-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-, ST5213776, 4-12-00-02943 (Beilstein Handbook Reference)

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZGPXSSNPTNMA-UHFFFAOYSA-N

• 5-[4-[2-[n-Methyl-N-(2-Pyridinyl)amino]ethoxy]benzylidene]-2,4-Thiazolidinedione
IUPAC Name: 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 122320-74-5
Synonyms: 2,4-Thiazolidinedione,5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methylene]-, 5-[4-[2-[N-Methyl-N-(2-pyridinyl)amino]ethoxy]benzylidene]-2,4-thiazolidinedione, ACMC-1C2XH, AGN-PC-0044EN, CTK4B3066, 5-(4-(2-(n-methyl-n-(2-pyridinyl)amino)ethoxy)benzylidene)-2,4-thiazolidinedione, ANW-56517, AG-D-48443, (5Z)-5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione, 5-[4-[2-(N-Methyl-N-(pyridin-2-yl)amino)ethoxy]benzylidene]thiazolidine-2,4-dione;5-[[4-[2-[Methyl(pyridin-2-yl)amino]ethoxy]phenyl]methylene]thiazolidine-2,4-dione;5-[4-[2-(Methylpyridin-2-ylamino)ethoxy]benzylidene]thiazolidine-2,4-dione;

Molecular Formula: C18H17N3O3SMolecular Weight: 355.410880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HCDYSWMAMRPMST-UHFFFAOYSA-N

• (2,3-Dihydro-Benzo[1,4]Dioxin-2-Yl)-Acetonitrile
IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-2-yl)acetonitrile | CAS Registry Number: 18505-91-4
Synonyms: Oprea1_191932, Oprea1_805309, NSC106870, MolPort-000-149-836, AIDS126371, AIDS-126371, CID267531, 2,3-Dihydro-1,4-benzodioxin-2-ylacetonitrile, NSC 106870, FS001239, NCI60_000158

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWZFEIJALHLRKF-UHFFFAOYSA-N

• (S)-1-N-Boc-2-cyanopyrrolidine
IUPAC Name: tert-butyl 2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 144688-70-0
Synonyms: 1-Boc-2-cyanopyrrolidine, tert-Butyl 2-cyanopyrrolidine-1-carboxylate, 1-Boc-2-cyano-pyrrolidine, 1-N-Boc-2-Cyano-pyrrolidine, 1-N-Boc-2-pyrrolidinonitrile, 2-cyanopyrrolidine, n-boc protected, SBB056154, AG-D-87987, 2-cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, Boc-l-pro-nitrile, 1-Pyrrolidinecarboxylicacid, 2-cyano-, 1,1-dimethylethyl ester, tert-butyl 2-cyanopyrrolidinecarboxylate, (R)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, AC1MBUD7, ACMC-209fz1, SureCN240005, AC1Q1N3W, ACMC-1CF22, 1-N-Boc-2-Cyanopyrrolidine, KSC524C7H

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDMSZBHMBCNYNO-UHFFFAOYSA-N

• 4-Fluoroisatoicanhydride
IUPAC Name: 7-fluoro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 321-50-6
Synonyms: 4-Fluoroisatoic anhydride, 7-fluoro-1h-benzo[d][1,3]oxazine-2,4-dione, 7-Fluoro-2H-3,1-benzoxazine-2,4(1H)-dione, 7-fluoro-1-H-benzo[d][1,3]oxazine-2,4-dione, fluorobenzoxazinedione, AC1Q4MZZ, 7-Fluoroisatoic anhydride, CTK4G8295, MolPort-002-499-558, ANW-74165, ZINC02512917, AKOS000278654, AG-A-91841, AG-F-07346, FE-0012, MCULE-8440201621, RP10895, AC-19355, AK-80276, KB-38844

Molecular Formula: C8H4FNO3Molecular Weight: 181.120663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEVWCMDHSLNNDR-UHFFFAOYSA-N

• 1-Boc-3-Pyrrolidinecarbaldehyde
IUPAC Name: tert-butyl 3-formylpyrrolidine-1-carboxylate | CAS Registry Number: 59379-02-1
Synonyms: AmbTiB50640, 1-Boc-3-pyrrolidinecarbaldehyde, CID4692112, Tert-butyl 3-formylpyrrolidine-1-carboxylate, B50640

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWLADVOODHZCFV-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(2-aminoethyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-(2-aminoethyl)piperidine-1-carboxylate | CAS Registry Number: 146093-46-1
Synonyms: ALBB-006955, tert-butyl 4-(2-aminoethyl)piperidine-1-carboxylate

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBQDLHPFISVBRU-UHFFFAOYSA-N

• (R)-1-(4-Nitro-phenyl)-ethylamine
IUPAC Name: (1R)-1-(4-nitrophenyl)ethanamine | CAS Registry Number: 22038-87-5
Synonyms: (R)-1-(4-Nitrophenyl)ethylamine, (1R)-1-(4-nitrophenyl)ethanamine, (1R)-1-(4-nitrophenyl)ethylamine, (R)-1-(4-Nitrophenyl)-ethylamine, SBB063454, AG-E-60985, (1R)-1-(4-nitrophenyl)ethan-1-amine, AC1LOQVH, SureCN353942, AC1Q298Q, CTK4E8352, MolPort-002-052-026, (+)-1-(4-Nitrophenyl)ethylamine, (R)-|A-Methyl-4-nitrobenzylamine, (R)-|A-(4-Nitrophenyl)ethylamine, ANW-44794, R-(+)-|A-Methyl-p-nitrobenzylamine, AKOS010367107, AKOS015840225, R-(+)-|A-Methyl-4-nitrobenzylamine

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAEVOBPXEHVUFY-ZCFIWIBFSA-N

• (S)(-) Alpha Methyl Benzyl Amine
IUPAC Name: (1S)-1-phenylethanamine | CAS Registry Number: 2627-86-3
Synonyms: L-alpha-Methylbenzylamine, (-)-alpha-Phenethylamine, (1S)-1-phenylethanamine, L-(-)-1-Phenylethylamine, ALPHA-METHYLBENZYLAMINE, L(-)-alpha-Methylbenzylamine, L-(-)-alpha-Phenylethylamine, (S)-alpha-Methylbenzenemethanamine, 115568_ALDRICH, 77869_FLUKA, 77870_FLUKA, CHEBI:35321, (S)-(-)-alpha-Methylbenzylamine, EINECS 220-098-0, (alphaS)-alpha-methylbenzenemethanamine, (S)-(−)-1-Phenylethylamine, SL-00444, (S)-(−)-alpha-Methylbenzylamine, Benzenemethanamine, alpha-methyl-, (alphaS)-, 137577-63-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEUFEKYXDPUSK-ZETCQYMHSA-N

• 4-(1H-1,2,4-Triazolylmethyl)benzonitrile
IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzonitrile | CAS Registry Number: 112809-25-3
Synonyms: 4-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, CHEMBL1825020, SBB055139, 4-(1,2,4-triazol-1-ylmethyl)benzonitrile, 4-(1H-1,2,4-Triazol-1-ylmethyl)-benzonitrile, 4-((1H-1,2,4-triazol-1-yl)methyl)benzonitrile, 4-[1-(1,2,4-Triazolyl)methyl]benzontrile, 4-(1,2,4-triazolylmethyl)benzenecarbonitrile, 4-[(1h-1,2,4-triazol-1-yl)methyl]benzonitrile, ZINC05177719, AC1ONMHB, PubChem14356, AC1Q4R34, BEN164, SCHEMBL2285580, Jsp000988, CTK7C7789, HQLYWHSJALKYOV-UHFFFAOYSA-N, MolPort-000-143-352, ACT08694

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQLYWHSJALKYOV-UHFFFAOYSA-N

• 6-Methylnicotinic acid
IUPAC Name: 6-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-47-7
Synonyms: 284750_ALDRICH, 6-Methylpyridine-3-carboxylic acid, NSC527351, SBB006666, 3-pyridinecarboxylic acid, 6-methyl-, InChI=1/C7H7NO2/c1-5-2-3-6(4-8-5)7(9)10/h2-4H,1H3,(H,9,10

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZOKQIPOABEQAM-UHFFFAOYSA-N

• 4(5H)-Thiazolone, 2-Amino-5-[[4-[2-(methyl-2-Pyridinylamino)ethoxy]phenyl]methyl]-
IUPAC Name: 2-amino-5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazol-4-one | CAS Registry Number: 329249-53-8
Synonyms: 2-Amino-5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl]-4(5H)-thiazolone, (5-{4-[2-(N-methyl-N-2-pyridyl)aminoethoxy]benzyl}-2-imino-4-thiazolidone), 2-amino-5-((4-(2-(methyl-2-pyridinylamino)ethoxy)phenyl)methyl)-4(5h)-thiazolone, ACT04336, AKOS015891521, AKOS015899520, AC-3461, KB-167187, A5885, FT-0652414, ST51052212, I02-0321, I14-11750, 2-Imino-5-{4-[2-(methyl-pyridin-2-yl-amino)-ethoxy]-benzyl}-thiazolidin-4-one, 5-{[4-[2-(N-Methyl-2-pyridinyl)amino]ethyoxy]benzyl}-2-imino-4-thiazolidinine

Molecular Formula: C18H20N4O2SMolecular Weight: 356.442000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQDBYZBZMGVIOT-UHFFFAOYSA-N

• 2-Formyl-1-Pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 117625-90-8
Synonyms: 1-Boc-2-Formylpyrrolidine, tert-butyl 2-formylpyrrolidine-1-carboxylate, N-tert-Butoxycarbonylpyrrole-2-carboxaldehyde, 2-Formyl-pyrrolidine-1-carboxylic acid tert-butyl ester, PubChem16909, ACMC-209oqp, (S)-tert-butyl 2-formylpyrrolidine-1-carboxylate, ACMC-209o9r, AC1N61GE, N-BOC-2-FORMYLPYRROLIDINE, MolPort-003-823-998, ANW-52236, HT1026, SBB092475, 1-N-BOC-2-FORMYL-PYRROLIDINE, AKOS006230071, AB16165, AC-7660, AG-A-42763, AM90809

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDBPZCVWPFMBDH-UHFFFAOYSA-N

• (S)-1-(4-Methylphenyl)ethylamine
IUPAC Name: (1S)-1-(4-methylphenyl)ethanamine | CAS Registry Number: 27298-98-2
Synonyms: (S)-(-)-1-(p-Tolyl)ethylamine, (S)-(-)-alpha,4-Dimethylbenzylamine, (R)-(+)-1-(p-Tolyl)ethylamine, (S)-(-)-4-(1-Aminoethyl)toluene, PubChem8023, SureCN334558, AC1Q29HX, (S)-1-(p-tolyl)ethylamine, (S)-1-(p-Tolyl)ethanamine, 405256_ALDRICH, CTK8B1354, MolPort-001-761-178, ACT10694, (1S)-1-(4-methylphenyl)ethanamine, ANW-26167, AKOS015969094, (1S)-1-(4-Methylphenyl)Ethan-1-Amine, (S)-(+)-1-(4-Methylphenyl)ethylamine, AK-49642, KB-03580

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZDDXUMOXKDXNE-QMMMGPOBSA-N

• (R)-(1-(2,4,6-Trimethylphenyl)ethyl)amine
IUPAC Name: (1R)-1-(2,4,6-trimethylphenyl)ethanamine | CAS Registry Number: 20050-15-1
Synonyms: (1R)-1-mesitylethanamine, SureCN8285929, CTK4E3151, MolPort-005-313-475, 76808-14-5, AC1Q2984, AKOS010377910, AG-E-46744, AG-H-06722, KB-75073, EN300-87828, Benzenemethanamine,a,2,4,6-tetramethyl-,(aR)-, Benzenemethanamine, a,2,4,6-tetramethyl-, (aR)-, Benzenemethanamine,a,2,4,6-tetramethyl-, (R)-;Benzylamine, a,2,4,6-tetramethyl-,(R)-(+)- (8CI);(R)-(1-(2,4,6-Trimethylphenyl)ethyl)amine;

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVIICDKJNNIEQG-SNVBAGLBSA-N

• 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-thiazolidinedione
IUPAC Name: (5E)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 144809-28-9
Synonyms: 5-{4-[2-(5-Ethyl-2-pyridinyl)ethoxyl]benzyldene}-2,4-thiazolidinedione, 5-{4-[2-(5-Ethyl-pyridin-2-yl)-ethoxy]-benzylidene}-thiazolidine-2,4-dione, 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-Thiazolidinedione, 5-(4-[2-(5-ethyl-2-pyridinyl)ethoxyl]benzyldene)-2,4-thiazolidinedione, 5-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-thiazolidinedione, 5-[4-[2-(5-ethyl-2-pyridinyl)ethoxyl]benzyldene]-2,4-thiazolidinedione, 5-{4-[2-(5-Ethyl-2-Pyridinyl)Ethoxy]Benzylidene}-2,4-Thiazolidinedione, 5-(4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzylidene)-thiazolidine-2,4-dione, 5-[4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzylidene]-thiazolidine-2,4-dione, 136401-70-2, PubChem20769, 5-[4-[2-(5-ETHYLPYRIDIN-2-YL)ETHOXY]BENZYLIDENE]THIAZOLIDINE-2,4-DIONE, ACT04261, ZINC16696707, AKOS015895595, AC-2054, AG-D-88171, RL01809, AK106084

Molecular Formula: C19H18N2O3SMolecular Weight: 354.422820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YNTUJOCADSTMCL-GZTJUZNOSA-N

• 4-Hydroxy isoleucine
IUPAC Name: (2S,3R)-2-amino-4-hydroxy-3-methylpentanoic acid | CAS Registry Number: 781658-23-9
Synonyms: L-4-Hydroxyisoleucine, (2S,3R)-2-amino-4-hydroxy-3-methylpentanoic acid, 4-Hydroxyisoleucine, 4-HYDROXY-L-ISOLEUCINE, AC1MCN81, CTK1G9350, MolPort-008-155-393, ANW-63423, AKOS005255263, AKOS015855988, AC-6053, AG-F-93633, AG-G-14466, AK-81079, AB3000024, KB-192741, FT-0647952, FT-0669694, FT-0686652, FT-0688335

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OSCCDBFHNMXNME-DSDZBIDZSA-N

• 3-Chlorocyclohexene
IUPAC Name: 3-chlorocyclohexene | CAS Registry Number: 2441-97-6
Synonyms: 3-Cyclohexenyl chloride, 3-Chloro-1-cyclohexene, Cyclohexene, 3-chloro-, 3-Chlorocyclohexene-1, BRN 1852114, CID17120, LS-57459, 4-05-00-00230 (Beilstein Handbook Reference)

Molecular Formula: C6H9ClMolecular Weight: 116.588660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNGQLHZIYFQUIR-UHFFFAOYSA-N

• 7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one
IUPAC Name: 7-methoxy-6-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-one | CAS Registry Number: 199327-61-2
Synonyms: 7-Methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4(3H)-one, 7-methoxy-6-(3-morpholinopropoxy)quinazolin-4(3H)-one, SureCN829762, CTK0H3924, MolPort-020-007-839, ACN-S002008, ANW-23857, ZINC22062324, AKOS015917892, AG-E-45752, RL02495, AK-47996, KB-250030, AM20090617, FT-0660445, X2633, A18404, I14-8804, 7-Methoxy-6-[3-(4-morpholinyl)propoxy]-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-

Molecular Formula: C16H21N3O4Molecular Weight: 319.355640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFUBWLXSYCFZEH-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-2-Naphthalenemethanamine
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-ylmethanamine | CAS Registry Number: 129280-17-7
Synonyms: (1,2,3,4-TETRAHYDRONAPHTHALEN-2-YL)METHANAMINE, SureCN1689733, MolPort-011-905-790, AKOS010012386, AB28261, AK-57187, 1,2,3,4-tetrahydronaphthalen-2-ylmethanamine, 1,2,3,4-TETRAHYDRO-2-NAPHTHALENEMETHANAMINE, 2-NAPHTHALENEMETHANAMINE, 1,2,3,4-TETRAHYDRO-, (1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-METHYLAMINE, C-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-METHYLAMINE

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKQAFPKAFXIRCK-UHFFFAOYSA-N

• (R)-3-Cyclohexenecarboxylic Acid
IUPAC Name: (1R)-cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 5709-98-8
Synonyms: (R)-Cyclohex-3-enecarboxylic acid, (1R)-cyclohex-3-ene-1-carboxylic acid, (R)-(+)-3-CYCLOHEXENECARBOXYLIC ACID, (R)-3-CYCLOHEXENECARBOXYLIC ACID, (R)-(+)-3-Cyclohexene-1-carboxylic acid, AC1LEIPC, SureCN468428, CTK1G8067, ANW-71598, PB29511, AK-77496, KB-210279, FT-0665343, (R)-(+)-1,2,3,6-TETRAHYDROBENZOIC ACID

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUSWCWPCANWBFG-LURJTMIESA-N

• 6-Methylpicolinic Acid
IUPAC Name: 6-methylpyridine-2-carboxylic acid | CAS Registry Number: 934-60-1
Synonyms: 6-Methylpicolinic acid, Picolinic acid, 6-methyl-, 2-Carboxy-6-methylpyridine, 2-Picoline-6-carboxylic acid, TPC-PY028, 462128_ALDRICH, 2-Pyridinecarboxylic acid, 6-methyl-, 6-Methyl-2-pyridinecarboxylic acid, 6-Methylpyridine-2-carboxylic acid, AIDS020398, AIDS-020398, NSC26023, Picolinic acid, 6-methyl- (8CI), EINECS 213-287-4, 6-Methyl-pyridine-2-carboxylic acid, NSC 26023, 2-Pyridinecarboxylic acid, 6-methyl- (9CI), AO-801/41077373

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTUUGSGSUZRPRV-UHFFFAOYSA-N

• (S)-1-N-Boc-2-Cyano-Pyrrolidine
IUPAC Name: tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 228244-04-0
Synonyms: (S)-1-Boc-2-cyanopyrrolidine, (S)-1-Boc-2-cyano-pyrrolidine, (S)-1-N-BOC-2-CYANO-PYRROLIDINE, tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate, (s)-n-boc-pyrrolidine-2-carbonitrile, (S)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, (S)-(-)-1-Boc-2-pyrrolidinecarbonitrile, (s)-1-n-boc-2-cyanopyrrolidine, (S)-N-BOC-2-Pyrrolidinonitrile, (s)-(-)-n-tboc-2-pyrrolidinonitrile, AG-E-65766, (s)-2-cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, TERT-BUTYL (2S)-2-CYANO-1-PYRROLIDINECARBOXYLATE, Boc-l-pro-nitrile, ZINC00404033, AC1OCVGH, PubChem23046, SureCN1357066, 542091_ALDRICH, CHEMBL1081012

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDMSZBHMBCNYNO-QMMMGPOBSA-N

• (S)-1-Boc-2-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 119020-01-8
Synonyms: FS011277, TL8000509

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOGXYCNKQQJEED-QMMMGPOBSA-N

• (4-Amino-1-hydroxy-1-phosphonobutyl)phosphonic acid
IUPAC Name: (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid | CAS Registry Number: 66376-36-1
Synonyms: alendronate, ALENDRONIC ACID, Arendal, 1yhm, bisphosphonate, 65, Alendronic acid (INN), ALENDRONATE SODIUM, Acide alendronique [INN-French], Acido alendronico [INN-Spanish], Acidum alendronicum [INN-Latin], Alendronic acid [BAN:INN], Alendronic acid [INN:BAN], Oprea1_422906, SPECTRUM1505166, CHEBI:2567, CID2088, MK 217, AIDS112217, AIDS-112217, (4-Amino-1-hydroxybutylidene)bisphosphonic acid

Molecular Formula: C4H13NO7P2Molecular Weight: 249.096042 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OGSPWJRAVKPPFI-UHFFFAOYSA-N

• 3-(2-Bromo-1-oxopropyl)-spiro[2H-1,3-benzoxazine-2,1'-cyclohexan]-4(3H)-one
IUPAC Name: 3-(2-bromopropanoyl)spiro[1,3-benzoxazine-2,1'-cyclohexane]-4-one | CAS Registry Number: 158299-05-9
Synonyms: 3-(2-Bromopropanoyl)spiro[benzo[e][1,3]oxazine-2,1'-cyclohexan]-4(3H)-one, SureCN7504135, CTK0H4536, ANW-44836, SBB070978, AKOS015908735, AC-5314, AG-E-07417, AM84520, RP17682, AK-88808, KB-177096, FT-0654044, A809919, I14-3452, 3-(2-bromanylpropanoyl)spiro[1,3-benzoxazine-2,1'-cyclohexane]-4-one, 3-(2-bromo-1-oxopropyl)-4-spiro[1,3-benzoxazine-2,1'-cyclohexane]one, spiro[2H-1,3-benzoxazine-2,1'-cyclohexan]-4(3H)-one, 3-(2-bromo-1-oxopropyl)-;

Molecular Formula: C16H18BrNO3Molecular Weight: 352.223020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APCHXTHKSJHPPE-UHFFFAOYSA-N

• 1H-Imidazole-1-acetic acid monohydrochloride
IUPAC Name: 2-imidazol-1-ylacetic acid;hydrochloride | CAS Registry Number: 87266-37-3
Synonyms: 1H-Imidazole-1-acetic acid hydrochloride, 2-(1H-imidazol-1-yl)acetic acid hydrochloride, SBB065721, 1H-imidazol-1-ylacetic acid hydrochloride, 1H-Imidazole-1-aceticacid,monohydrochloride, Acetic acid, 2-(1H-imidazol-1-yl) hydrochloride, (1H-Imidazol-1-yl)-acetic acid, zlchem 363, PubChem7609, PubChem8383, AC1Q3F0H, AGN-PC-00KLV9, SureCN1904485, CTK3F0738, 1H-Imidazole-1-acetic acid HCl, ZLC0207, MolPort-003-848-154, ANW-59999, AKOS015892557, Imidazol-1-ylacetic acid hydrochloride

Molecular Formula: C5H7ClN2O2Molecular Weight: 162.574280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKZJSYXGKHQHRA-UHFFFAOYSA-N

• (2S,4S)-2-(Dimethylaminocarbonyl)-4-Mercapto-1-(P-Nitrobenzyloxycarbonyl)-1-Pyrrolidine
IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 96034-64-9
Synonyms: Side chain for meropenem, 2-Dimethylcarbamoyl-4-mercapto-pyrr, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)-1-PYRROLIDINE, (2S,4S)-4-Nitrobenzyl 2-(Dimethylcarbamoyl)-4-Mercaptopyrrolidine-1-Carboxylate, (2S,4S)-2-(Dimethylaminocarbonyl)-4-mercapto-1-(4'-nitrobenzyloxycarbonyl)-1-pyrrolidine, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)PYRROLIDINE, enzyl ester, CTK3J2821, (4-nitrophenyl)methyl 2-(dimethylcarbamoyl)-4-sulfanyl-pyrrolidine-1-carboxylate, MolPort-003-987-485, olidine-1-carboxylic acid 4-nitro-b, ZINC16696702, AKOS015919512, AB43484, AC-5311, BD23261, RL06078, AK-49162, BR-49162, I741

Molecular Formula: C15H19N3O5SMolecular Weight: 353.393460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGLBNJWGUYQZHD-STQMWFEESA-N

• 5-Fluorooxindole
IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-41-4
Synonyms: 5-Fluoro-2-oxindole, 586579_ALDRICH, ZINC02577869, ZERO/009566, CID3731012

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDIIYGHHUMKDGI-UHFFFAOYSA-N

• (R)-(+)-1-(4-Bromophenyl)ethylamine
IUPAC Name: 1-(4-bromophenyl)ethanamine | CAS Registry Number: 45791-36-4
Synonyms: p-Bromo-alpha-methylbenzylamine, 154067_ALDRICH, 4-Bromo-alpha-methylbenzylamine, (+)-p-Bromo-.alpha.-phenethylamine, (-)-1-(4-Bromophenyl)ethylamine, EINECS 246-200-3, EINECS 256-245-0, (R)-4-Bromo-alpha-methylbenzylamine, SBB006746, Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-, InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H, 24358-62-1, 27298-97-1

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N

• 2-Methylpyridine-4-carboxylic acid
IUPAC Name: 2-methylpyridine-4-carboxylic acid | CAS Registry Number: 4021-11-8
Synonyms: 2-methylpyridine-4-carboxylic acid, 2-methylisonicotinic acid, 2-methyl-4-pyridinecarboxylic acid, 2-Methyl-isonicotinic acid, 2-MethylisonicotinicAcid, 4-Carboxy-2-methylpyridine, methylisonicotinic acid(2-), SBB052953, ACMC-20a0jw, SureCN353289, AC1MC7E4, Oprea1_070862, CTK1D5590, MolPort-000-005-021, WT652, ACT01467, 4-Pyridinecarboxylicacid, 2-methyl-, ANW-51642, STK367169, AKOS005206893

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMDHIMMPXRSDML-UHFFFAOYSA-N

• (S)-2-(Hydroxymethyl)-1,4-Benzodioxane
IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol | CAS Registry Number: 98572-00-0
Synonyms: (S)-2-(HYDROXYMETHYL)-1,4-BENZODIOXANE, (S)-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol, PubChem11340, AC1LDWZ4, SureCN568115, CTK5H9980, ZINC00039860, AG-H-99982, AK129133, KB-210526, A11290, [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol, InChI=1/C9H10O3/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7,10H,5-6H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWQOQQVKVOOHTI-ZETCQYMHSA-N

• 1,2,3,4-Tetrahydro-1-Naphthalenemethanamine
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-ylmethanamine | CAS Registry Number: 91245-72-6
Synonyms: 1,2,3,4-tetrahydronaphthalen-1-ylmethylamine, SureCN643387, AGN-PC-0069NP, CHEMBL47983, AC1Q546M, CHEBI:167201, MolPort-005-311-632, AKOS009164173, AB11056, AG-A-00561, AG-A-09518, EN300-30476, 1-Naphthalenemethanamine, 1,2,3,4-tetrahydro-, T7047756, 1,2,3,4-TETRAHYDRO-1-NAPHTHALENEMETHANAMINE, C-(1,2,3,4-Tetrahydro-naphthalen-1-yl)-methylamine, (1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)METHANAMINE, 1-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)METHANAMINE, 1-Naphthalenemethylamine(6CI,7CI,8CI);(Naphthalen-1-ylmethyl)amine;1-(1-Naphthyl)methanamine;1-(1-Naphthyl)methylamine;1-(Aminomethyl)naphthalene;1-Naphthylmethylamine;NSC 210425;Naphthalen-1-ylmethanamine;a-Naphthylmethylamine;

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSEUPTSLGGJFNX-UHFFFAOYSA-N

• (R)-1-(2,5-dimethylphenyl)ethanamine
IUPAC Name: (1R)-1-(2,5-dimethylphenyl)ethanamine | CAS Registry Number: 77302-55-7
Synonyms: (1R)-1-(2,5-dimethylphenyl)ethanamine, (R)-1-(2,5-DIMETHYLPHENYL)ETHANAMINE, AC1ODWSV, SureCN8285908, AC1Q298G, CTK2H5405, MolPort-003-981-898, AKOS010378092, AKOS015840347, EN300-87848

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULGHUDXDTMIEAM-SECBINFHSA-N

• 1-NAPHTHALENEETHANOL,DECAHYDRO-2-HYDROXY-2,5,5,8A-TETRAMETHYL-
IUPAC Name: 1-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | CAS Registry Number: 55881-96-4
Synonyms: Sclareol glycol, Oprea1_233736, Oprea1_544300, MolPort-001-932-483, HMS1680G02, CID91915, EINECS 259-880-1, BAS 00434176, beta-(2-Hydroxy-2,5,5,9-tetramethyldecalyl) ethanol, Decahydro-2-hydroxy-2,5,5,8a-tetramethylnaphthalene-1-ethanol, 1-Naphthaleneethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, 1-(2-Hydroxy-ethyl)-2,5,5,8a-tetramethyl-decahydro-naphthalen-2-ol, 104235-52-1

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AIALTZSQORJYNJ-UHFFFAOYSA-N

• 5-HTP
IUPAC Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 56-69-9
Synonyms: oxitriptan, 5-hydroxytryptophan, oxytryptophan, DL-Pretonine, Cincofarm, Levothym, Pretonine, Quietim, hydroxytryptophan, DL-5-Hydroxytryptophan, DL-Hydroxytryptophan, Tript-OH, Oxitriptan [INN], Tryptophan, 5-hydroxy-, 5-Hydroxy-DL-tryptophan, 5-hydroxy-L-tryptophan, (+-)-5-Hydroxytryptophan, L-5-Hydroxytryptophan, DL-5-HTP, 5-Hydroxytryptophan DL-form

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LDCYZAJDBXYCGN-UHFFFAOYSA-N


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