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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
• (R)-2-(Hydroxymethyl)-1,4-Benzodioxane
IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol | CAS Registry Number: 62501-72-8
Synonyms: (R)-2-(HYDROXYMETHYL)-1,4-BENZODIOXANE, (R)-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol, PubChem11339, AC1O71EE, SureCN3266284, CTK5B5196, ZINC03860493, AKOS006324498, AG-G-29598, AK129132, KB-209387, A8639, [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol, 1,4-Benzodioxin-2-methanol,2,3-dihydro-, (2R)-, 1,4-Benzodioxin-2-methanol,2,3-dihydro-, (R)-;(2R)-2-Hydroxymethyl-1,4-benzodioxan;(2R)-2-Hydroxymethyl-1,4-benzodioxane;(R)-2,3-Dihydro-1,4-benzodioxin-2-methanol;(R)-2-Hydroxymethyl-2,3-dihydro-1,4-benzodioxin;

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

InChIKey: GWQOQQVKVOOHTI-SSDOTTSWSA-N

• (R)-2-Aminotetralin
IUPAC Name: (2R)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 21966-60-9
Synonyms: CHEMBL2114376, (R)-1,2,3,4-tetrahydro-2-naphthylamine, SureCN895905, CTK4E8064, AKOS006273412, AG-E-60259, AK128431, TL8001821, (R)-1,2,3,4-Tetrahydronaphthalen-2-amine, 2-Naphthalenamine,1,2,3,4-tetrahydro-, (2R)-, (R)-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE, I14-34026, 2-Naphthalenamine,1,2,3,4-tetrahydro-, (R)-; 2-Naphthylamine, 1,2,3,4-tetrahydro-, (R)-(+)-(8CI); (+)-2-Aminotetralin; (R)-(+)-1,2,3,4-Tetrahydro-2-aminonaphthalene;(R)-2-Aminotetralin

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

InChIKey: LCGFVWKNXLRFIF-SNVBAGLBSA-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

• (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

• (S)-(-)-1-(2-Naphthyl)ethylamine
IUPAC Name: (1S)-1-naphthalen-2-ylethanamine | CAS Registry Number: 3082-62-0
Synonyms: (S)-1-(2-Naphthyl)ethylamine, (S)-1-(Naphthalen-2-yl)ethanamine, SBB003846, (1S)-1-(2-naphthyl)ethylamine, SureCN38429, AI-942/25034862, 70942_ALDRICH, 70942_FLUKA, CTK4G5978, MolPort-002-343-980, (S)-2-(1-Aminoethyl)naphthalene, ANW-26984, AKOS015840847, AG-F-02209, AK-84128, ST093595, 2-Naphthalenemethanamine,a-methyl-, (aS)-, KB-210703, FT-0605184, N0726

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHSYYLCXQKCYQX-VIFPVBQESA-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

• (S)-(-)-4-Bromo-alpha-phenylethylamine
IUPAC Name: 1-(4-bromophenyl)ethanamine | CAS Registry Number: 27298-97-1
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, 45791-36-4

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

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-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

• (S)-1-(3-Fluorophenyl)Ethylamine
IUPAC Name: (1S)-1-(3-fluorophenyl)ethanamine | CAS Registry Number: 444643-09-8
Synonyms: (S)-1-(3-fluorophenyl)ethanamine, (1S)-1-(3-fluorophenyl)ethanamine, AG-F-56079, AC1OFHMC, SureCN781357, AC1Q29HS, CTK4I8224, MolPort-001-778-558, ANW-72534, SC1335, AKOS005063999, AC-2285, AG-A-01322, (1S)-1-(3-fluorophenyl)ethan-1-amine, AK-35182, KB-03538, (aS)-3-Fluoro-a-methyl-benzenemethanamine, (S)-1-(3-FLUOROPHENYL)ETHYLAMINE, AB1006477, TL8003099

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

InChIKey: ASNVMKIDRJZXQZ-LURJTMIESA-N

• (S)-1-(4-chlorophenyl)ethanamine
IUPAC Name: (1S)-1-(4-chlorophenyl)ethanamine | CAS Registry Number: 4187-56-8
Synonyms: (S)-1-(4-Chlorophenyl)ethylamine, (S)-4-Chloro-alpha-methylbenzylamine, PubChem15221, SureCN140922, AC1LT42W, 19506_ALDRICH, 19506_FLUKA, CTK3J0332, MolPort-003-927-499, (S)-4-Chloro-|A-methylbenzylamine, (1S)-1-(4-chlorophenyl)ethanamine, ANW-29696, AKOS015840114, AC37066, KB-75067, AB1006338, Benzenemethanamine,4-chloro-a-methyl-,(aS)-, FT-0084270, FT-0605284, M-3092

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PINPOEWMCLFRRB-LURJTMIESA-N

• (S)-1-(4-Fluorophenyl)ethylamine
IUPAC Name: (1S)-1-(4-fluorophenyl)ethanamine | CAS Registry Number: 66399-30-2
Synonyms: (S)-1-(4-fluorophenyl)ethanamine, (1S)-1-(4-fluorophenyl)ethanamine, AG-G-50585, AC1MCUON, PubChem15218, SureCN56723, CTK3J8155, MolPort-002-499-390, ACT06719, (S)-4-Fluoro-|A-methylbenzylamine, (1S)-1-(4-Fluorophenyl)ethylamine, ANW-53757, PC0613, AKOS015840115, AC-6140, RL04536, (S)-(-)-1-(4-Fluorophenyl)Ethylamine, AK-98664, KB-63407, AB1006343

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

InChIKey: QGCLEUGNYRXBMZ-LURJTMIESA-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

• (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

• (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-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

• (S)-2,3-Dihydro-1,4-Benzodioxin-2-Methanamine
IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine | CAS Registry Number: 46049-49-4
Synonyms: (S)-2,3-dihydro-1,4-Benzodioxin-2-methanamine, (S)-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanamine, 1,4-benzodioxin-2-methanamine, 2,3-dihydro-,(2s)-, PubChem11450, AC1Q6ZPY, SureCN439092, AC1LEI83, CTK4I9123, KST-1B4407, AR-1B7483, FD6050, AB60220, AG-F-58890, AK129126, KB-210525, FT-0603871, [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine, 1,4-Benzodioxin-2-methanamine,2,3-dihydro-, (2S)-, 1,4-Benzodioxin-2-methanamine,2,3-dihydro-, (S)-, (2S)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHANAMINE

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHNURUNMNRSGRO-ZETCQYMHSA-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

• (S)-3-Hydroxy-Pyrrolidin-2-One
IUPAC Name: (3S)-3-hydroxypyrrolidin-2-one | CAS Registry Number: 34368-52-0
Synonyms: (S)-3-Hydroxy-pyrrolidin-2-one, (s)-(-)-3-hydroxy-2-pyrrolidone, (S)-3-Hydroxypyrrolidin-2-one, (S)-3-Hydroxypyrrolidine-2-one, 78340-48-4, (s)-(-)-3-hydroxy-2-pyrrolidinone, AG-F-17054, (S)-3-Hydroxy-2-pyrrolidone, SureCN121281, KSC572E3R, CTK4H2238, (S)-3-HYDROXYPYRROLIDONE, (3S)-3-hydroxypyrrolidin-2-one, MolPort-002-499-339, ANW-37174, ZINC12650794, 2-Pyrrolidinone,3-hydroxy-, (3S)-, AKOS006346239, AKOS015855222, AB29512

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FRKGSNOMLIYPSH-VKHMYHEASA-N

• (S)-4-Nitro-alpha-methylbenzylamine
IUPAC Name: (1S)-1-(4-nitrophenyl)ethanamine | CAS Registry Number: 4187-53-5
Synonyms: (S)-1-(4-nitrophenyl)ethanamine, (S)-1-(4-NITROPHENYL)ETHYLAMINE, AG-F-48801, (S)-1-(4-NITROPHENYL)-ETHYLAMINE, AC1LOQVF, PubChem23250, SureCN352795, AC1Q29I0, CTK4I5320, MolPort-002-052-027, (1S)-1-(4-nitrophenyl)ethanamine, ANW-44792, AKOS015833478, (1S)-1-(4-nitrophenyl)ethan-1-amine, AK-35108, KB-75098, A6876, Benzenemethanamine,a-methyl-4-nitro-,(aS)-, FT-0084292, FT-0600720

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

InChIKey: RAEVOBPXEHVUFY-LURJTMIESA-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

• 1,2,3,4-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

• 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

• 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

• 1,2,3,4-Tetrahydro-7-Methoxy-2-Naphthalenamine
IUPAC Name: 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 4003-89-8
Synonyms: 2-Amino-7-methoxytetralin hydrochloride, 3880-78-2, 2-amino-7-methoxytetralin hcl, 7-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride, 158223-16-6, AGN-PC-002FEO, SureCN3001108, CHEMBL559363, AKOS015995119, AG-C-24518, RP26775, 7-methoxy-2-aminotetralin hydrochloride, AK135417, KB-46439, KB-167324, TL8006503, 2-amino-1,2,3,4-tetrahydro-7-methoxynaphthalene hydrochloride, 7-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hcl salt, 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, 2-Naphthalenamine, 1,2,3,4-tetrahydro-7-methoxy-, hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMBXUCCIODNPGO-UHFFFAOYSA-N

• 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethanone
IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethanone | CAS Registry Number: 1011-48-9
Synonyms: BB_SC-0116, CID70531, EINECS 213-783-0, ZINC00342623, 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone, BAS 02787389, EC-000.1638, 1-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-ethanone, AG-690/09294004, 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethan-1-one

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVCWAZWJLMNADA-UHFFFAOYSA-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-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-Cbz-Pyrrolidine-3-Carboxylic Acid
IUPAC Name: 1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid | CAS Registry Number: 188527-21-1
Synonyms: 1-Cbz-3-pyrrolidinecarboxylic acid, C67154

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSASVUTVTRNJHA-UHFFFAOYSA-N

• 1-N-Boc-3-cyanopyrrolidine
IUPAC Name: tert-butyl 3-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 476493-40-0
Synonyms: 1-N-Boc-3-Cyanopyrrolidine, 1-N-Boc-3-Cyano-pyrrolidine, n-boc-3-cyanopyrrolidine, 1-boc-3-cyanopyrrolidine, tert-butyl 3-cyanopyrrolidine-1-carboxylate, 1-boc-3-cyano-pyrrolidine, 3-Cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, AG-F-62069, ST50825399, 3-CYANO-1-PYRROLIDINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER, (S)-tert-butyl 3-cyanopyrrolidine-1-carboxylate, AC1MBUDA, PubChem11145, (R)-tert-butyl 3-cyanopyrrolidine-1-carboxylate, ACMC-20aa7b, AC1Q1MYZ, SureCN56905, ACMC-20a13s, AC1Q1MZ0, AC1Q1MZ1

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

InChIKey: VDDMCMFPUSCJNA-UHFFFAOYSA-N

• 1-N-Ethoxycarbonyl-3-Pyrrolidone
IUPAC Name: ethyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 14891-10-2
Synonyms: ethyl 3-oxopyrrolidine-1-carboxylate, NSC126739, STK503892, ALBB-006396, CID277754, ZINC04255693

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQYGBMLEVQLDQC-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

• 10-Deacetylbaccatin III
Synonyms: D3676_SIGMA, STOCK1N-38774, CHEBI:18193, 10-Deacetylbaccatin- III from Taxus baccata, C11700, 5beta,20-epoxy-1,7beta,10beta,13alpha-tetrahydroxy-9-oxotax-11-ene-2alpha,4alpha-diyl 4-acetate 2-benzoate, 7,11-Methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-

Molecular Formula: C29H36O10Molecular Weight: 544.590140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YWLXLRUDGLRYDR-ZHPRIASZSA-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

• 2,3-dihydro-1-(3-hydroxypropyl)-5-[2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-Indole-7-carboxamide
IUPAC Name: 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide | CAS Registry Number: 160970-64-9
Synonyms: Silodosin, 160970-54-7, Rapaflo, Urief, Silodyx, Urorec, KMD 3213, KMD-3213, UNII-CUZ39LUY82, KAD 3213, CUZ39LUY82, CHEMBL24778, (R)-1-(3-hydroxypropyl)-5-(2-((2-(2-(2,2,2-trifluoroethoxy)phenoxy)ethyl)amino)propyl)indoline-7-carboxamide, 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide, Q-102517, Rapflo, 1-(3-Hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-2,3-dihydro-1H-indole-7-carboxamide, 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide, Silodosin [INN:BAN], silodoshin

Molecular Formula: C25H32F3N3O4Molecular Weight: 495.543 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PNCPYILNMDWPEY-QGZVFWFLSA-N

• 2,3-Dihydrobenzo[1,4]dioxine-2-Carbonitrile
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-3-carbonitrile | CAS Registry Number: 1008-92-0
Synonyms: 1,4-Benzodioxan-2-carbonitrile, 2,3-dihydrobenzo[b][1,4]dioxine-2-carbonitrile, 2-Cyano-1,4-benzodioxan, 2,3-dihydro-1,4-benzodioxine-2-carbonitrile, 2,3-Dihydro-benzo[1,4]dioxine-2-carbonitrile, SureCN706276, AC1MC48A, Oprea1_549281, CTK3J9335, MolPort-001-769-690, HMS1665D19, 2-CYANO-1,4-BENZODIOXANE, CCG-53034, RW3507, SBB087505, STK996122, AKOS003595210, AG-A-10789, AG-D-06731, KM06484

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNLJHDDOVWQQEW-UHFFFAOYSA-N

• 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

• 2,6-Dichloroquinoline
IUPAC Name: 2,6-dichloroquinoline | CAS Registry Number: 1810-72-6
Synonyms: 2,6-Dichloro-quinoline, AC1LCVMJ, 2,6-Dichloroquinoline,, 2, 6-Dichloro-quinoline, Quinoline,2,6-dichloro-, ACMC-1BVW8, Quinoline, 2,6-dichloro-, 557803_ALDRICH, CTK4D7799, MolPort-003-936-735, 2-CHLORO-6-CHLOROQUINOLINE, ACT10203, ANW-23042, ZINC02585381, AKOS013153472, AG-E-31170, AM84631, AK-39625, KB-18249, KB-165962

Molecular Formula: C9H5Cl2NMolecular Weight: 198.048700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPDFGLZUUCLXGM-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

• 2-(Methyl-2-pyridylamino)ethanol
IUPAC Name: 2-[methyl(pyridin-1-ium-2-yl)amino]ethanol | CAS Registry Number: 122321-04-4
Synonyms: ZINC00167422, CID6933745

Molecular Formula: C8H13N2O+Molecular Weight: 153.201620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWGKOPUDDQZERY-UHFFFAOYSA-O

• 2-aminoethylmethylsulfone Hydrochloride
IUPAC Name: 2-methylsulfonylethanamine;hydrochloride | CAS Registry Number: 104458-24-4
Synonyms: 2-Aminoethylmethylsulfone hydrochloride, 2-(methylsulfonyl)ethanamine hydrochloride, 2-Aminoethylmethylsulphone hydrochloride, SBB070078, 2-methanesulfonylethan-1-amine hydrochloride, 2-aminoethylmethylsulfone, AGN-PC-01LQRD, AC1Q3C5U, 2-(methylsulfonyl)ethaneamine, KSC494M5P, ACMC-2098c3, AES-M01-1, CTK3J4657, MolPort-001-760-137, ACN-S003783, 2-AMINOETHYLMETHYLSULFONE HCL, ANW-15073, AR2651, AKOS015849429, AG-A-36993

Molecular Formula: C3H10ClNO2SMolecular Weight: 159.635000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMYYUKGKCJKCBI-UHFFFAOYSA-N

• 2-aminomethyl-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: [(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methylazanium | CAS Registry Number: 177911-87-4
Synonyms: ZINC04202585

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOGXYCNKQQJEED-MRVPVSSYSA-O

• 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

• 2-Chloro-6-NitroQuinoline
IUPAC Name: 2-chloro-6-nitroquinoline | CAS Registry Number: 29969-57-1
Synonyms: 2-chloro-6-nitroquinoline, 2-chloro-6-nitro-quinoline, AC1Q1Y54, CTK6H2222, MolPort-005-312-635, ANW-45091, ZINC20285820, AKOS009132713, AG-A-40340, MCULE-9695824401, RP26455, AK-28339, KB-169951, FT-0647052, W5240, EN300-39072, T6260472

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.601200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQYXTVZGTFWRGD-UHFFFAOYSA-N

• 2-Cyclohexene-1-Methanol
IUPAC Name: cyclohex-2-en-1-ylmethanol | CAS Registry Number: 3309-97-5
Synonyms: 2-Cyclohexene-1-methanol, 2-cyclohexen-1-ylmethanol, 1-cyclohex-2-enyl-methanol, SureCN1171442, CTK1C1040, AG-F-11278, KB-170232, FT-0615564, (1-Cyclohexen-3-yl)methanol;(2-Cyclohexenyl)methanol; 2-Cyclohexenemethanol; 3-(Hydroxymethyl)cyclohexene

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

InChIKey: TZTRNALMVOGNSM-UHFFFAOYSA-N

• 2-Cyclopropyl ethylamine
IUPAC Name: 2-cyclopropylethanamine | CAS Registry Number: 62893-54-3
Synonyms: 2-Cyclopropylethylamine, AG-G-31862, 2-cyclopropylethanamine, Cyclopropaneethanamine, 2-Cyclopropyl-ethylamine, SureCN25365, CTK2F2671, 2-CYCLOPROPYLETHAN-1-AMINE, ANW-63165, AKOS005256851, AB23437, MCULE-8459735325, AK-88652, KB-23480, FT-0684025, FT-0689755, 2-Cyclopropylethanamine;2-Cyclopropylethylamine, C80024, 11137-EP2269610A2, 11137-EP2289510A1

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOGZOXRETBBBJI-UHFFFAOYSA-N

• 2-Deoxy-2,2-difluoro-D-ribofuranose-3,5-dibenzoate
IUPAC Name: [(2R,5S)-3-benzoyloxy-4,4-difluoro-5-methylsulfonyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 122111-11-9
Synonyms: 2-Deoxy-2,2-difluoro-3,5-O-dibenzoylribose mesylate, RP17924

Molecular Formula: C20H18F2O8SMolecular Weight: 456.413926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LIAQHZDWFACWFK-LQUOLJLFSA-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

• 2-Methylisonicotinic Acid (CAS: 774-99-3)
• 2-Methylnicotinic acid
IUPAC Name: 2-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-56-8
Synonyms: 2-methylnicotinic acid, 2-Methylpyridine-3-carboxylic acid, 2-Methyl-nicotinic acid, 2-Methylnicotinicacid, 3-pyridinecarboxylic acid, 2-methyl-, AG-F-07680, AO-801/41077423, PubChem2458, 2-methyl nicotinic acid, ACMC-1CTXP, AC1Q2ESY, AC1Q2ESZ, SureCN71547, KSC222G5L, 325228_ALDRICH, AC1LD732, CTK1C2355, MolPort-000-005-026, ACN-S004192, ACT02414

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

InChIKey: HNTZKNJGAFJMHQ-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


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