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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-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

• 10-Deacetyl Baccatin III
Synonyms: 10-Deacetylbaccatin III, 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

• 4-Methylamino ethyl Pyridine
IUPAC Name: N-methyl-2-pyridin-4-ylethanamine | CAS Registry Number: 55496-55-4
Synonyms: 4-Methylaminoethylpyridine, 4-(2-Methylamino)ethyl)pyridine, Pyridine, 4-(2-methylaminoethyl)-, 4-(2-(Methylamino)ethyl)pyridine, ALBB-006043, 42PMA-0-0, SBB010229, Methyl-(2-pyridin-4-yl-ethyl)-amine, N-methyl-N-(2-pyridin-4-ylethyl)amine, BAS 09614980

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZBUGNURVLWJPK-UHFFFAOYSA-N

• 6,7-Dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride
IUPAC Name: 6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-thiol;chloride | CAS Registry Number: 153851-71-9
Synonyms: 6,7-Dihydro-6-mercapto-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium chloride, 5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium, 6,7-dihydro-6-mercapto-, chloride, Side chain for biapenem, MolPort-003-986-473, ANW-73895, SBB066376, AKOS006284722, AC-2026, RP17817, AK-47895, L840, TL8001153, M-2663, I09-0251, 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride; 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium,c hloride

Molecular Formula: C5H8ClN3SMolecular Weight: 177.655120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPBXUFOSZBCEIQ-UHFFFAOYSA-N

• (R)-1-Boc-2-cyanopyrrolidine
IUPAC Name: tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 228244-20-0
Synonyms: (R)-1-N-BOC-2-CYANO-PYRROLIDINE, (R)-N-BOC-2-pyrrolidinonitrile, tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate, AG-E-65769, (R)-(+)-1-Boc-2-pyrrolidinecarbonitrile, AC1MBUDD, PubChem18389, (R)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, SureCN2896482, 647233_ALDRICH, CTK4F0279, MolPort-000-140-607, ANW-47294, OR4611, ZINC00404034, AKOS005258740, AB25300, AC-2244, AK-29021, BR-29021

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

InChIKey: MDMSZBHMBCNYNO-MRVPVSSYSA-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

• (R)-1-(4-chlorophenyl)ethanamine
IUPAC Name: (1R)-1-(4-chlorophenyl)ethanamine | CAS Registry Number: 27298-99-3
Synonyms: (R)-1-(4-Chlorophenyl)ethylamine, AG-E-86951, (R)-(+)-1-(4-CHLOROPHENYL)ETHYLAMINE, (R)-4-Chloro-alpha-methylbenzylamine, AC1LVZWS, PubChem15222, SureCN138590, 18196_ALDRICH, 18196_FLUKA, CTK4F9429, (R)-4-Chloro-|A-methylbenzylamine, (1R)-1-(4-chlorophenyl)ethanamine, AKOS012536233, AKOS015840229, KB-02661, AB1006339, A5312, FT-0084269, FT-0605114, LT03383270

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

InChIKey: PINPOEWMCLFRRB-ZCFIWIBFSA-N

• (R)-1-(3,4-Dimethoxyphenyl)ethylamine
IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 100570-24-9
Synonyms: 1-(3,4-dimethoxyphenyl)ethanamine, 1-(3,4-Dimethoxy-phenyl)-ethylamine, 50919-08-9, SBB009234, (R)-1-(3,4-DIMETHOXYPHENYL)ETHYLAMINE, 1-(3,4-dimethoxyphenyl)ethylamine, ACMC-20apjg, (S)-1-(3,4-DIMETHOXYPHENYL)ETHYLAMINE, AC1MKLKL, SureCN1719900, Oprea1_569772, Oprea1_810410, AC1Q46M4, CTK4J3383, MolPort-000-164-157, ALBB-000038, 1-(3,4-dimethoxyphenyl)-ethylamine, BBL001417, STK346725, AKOS000124282

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

InChIKey: OEPFPKVWOOSTBV-UHFFFAOYSA-N

• 4-Picolinic acid methyl ester
IUPAC Name: methyl 2-pyridin-4-ylacetate | CAS Registry Number: 29800-89-3
Synonyms: Methyl 4-pyridylacetate, 4-Pyridineacetic acid, methyl ester, EINECS 249-856-9

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOKQLMMQYVXILS-UHFFFAOYSA-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-(3-fluorophenyl)ethanamine
IUPAC Name: (1R)-1-(3-fluorophenyl)ethanamine | CAS Registry Number: 761390-58-3
Synonyms: (R)-1-(3-Fluorophenyl)ethylamine, (1R)-1-(3-fluorophenyl)ethanamine, AG-H-03737, (1R)-1-(3-Fluorophenyl)ethylamine, SureCN800515, AC1Q298J, CTK5E2509, MolPort-001-775-258, ANW-72705, SBB086086, SC1338, AKOS010366962, AKOS015840224, AC-2286, AG-A-01054, (1R)-1-(3-fluorophenyl)ethan-1-amine, AK-29516, KB-63095, (aR)-3-Fluoro-a-methyl-benzenemethanamine, AB1006478

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

InChIKey: ASNVMKIDRJZXQZ-ZCFIWIBFSA-N

• 3-Hydroxy-2-Pyrrolidinone
IUPAC Name: 3-hydroxypyrrolidin-2-one | CAS Registry Number: 15166-68-4
Synonyms: 3-Hydroxy-2-pyrrolidinone, 3-hydroxypyrrolidin-2-one, 3-Hydroxy-pyrrolidin-2-one, 15116-68-4, (S)-3-Hydroxy-2-pyrrolidone, ACMC-209pe0, SureCN121282, 3-oxidanylpyrrolidin-2-one, 3-Hydroxy-2-oxopyrrolidine, CTK0H0463, ANW-51415, RW3441, AKOS005146224, AG-L-59906, RP00425, AK-39164, BR-39164, KB-32122, KB-32242, AB1006216

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

InChIKey: FRKGSNOMLIYPSH-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-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-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

• (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

• (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

• 4-Methylpyridine-2-carboxylic acid
IUPAC Name: 4-methylpyridine-2-carboxylic acid | CAS Registry Number: 4021-08-3
Synonyms: 4-Methylpicolinic acid, 4-methyl-picolinic acid, 2-Carboxy-4-methylpyridine, 4-Methyl-Pyridine-2-CarboxylicAcid, SBB053015, ACMC-2097eh, SureCN111587, AC1MC7E2, Oprea1_616377, 679682_ALDRICH, MolPort-000-005-020, 4-Methylpyridine-2-CarboxylicAcid, 4-Methyl-pyridine-2-carboxylic acid, 4-Methylpyridine-2-carboxylic acid,, ANW-13863, AKOS002665641, AB15851, AG-A-77186, AG-C-03859, RP01103

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

InChIKey: CMMURVLHXMNTHY-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-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

• 2-Amino-6,7-Dihydroxytetralin
IUPAC Name: 6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 53463-78-8
Synonyms: ADTN, 6,7-Adtn, 6,7-ADTN hydrobromide, Biomol-NT_000003, 6,7-Dihydroxy-3-chromanamine, 2-Amino-6,7-dihydroxytetralin, 6,7-Dihydroxy-2-aminotetralin, Lopac0_000415, BSPBio_001023, KBioGR_002511, KBioSS_002519, BPBio1_001127, C10H13NO2, KBio2_002511, KBio2_005079, KBio2_007647, KBio3_002989, CID3153, cMAP_000069, PDSP1_000478

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ASXGAOFCKGHGMF-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-Oxo-Cycloheptanecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 2-oxocycloheptane-1-carboxylate | CAS Registry Number: 774-05-0
Synonyms: 405760_ALDRICH, ethyl 2-oxocycloheptanecarboxylate, MolPort-000-917-554, NSC131082, CID279795, Ethyl 2-oxo-1-cyclooctanecarboxylate, LT02098708

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKRBAWHVHOVBOQ-UHFFFAOYSA-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

• (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

• (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

• (4S,5R)-3-tert-Butoxycarbony-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic acid
IUPAC Name: (4S,5R)-2-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid | CAS Registry Number: 196404-55-4
Synonyms: (4S,5R)-3-(tert-Butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid, SureCN7134268, CTK8B4342, ANW-44743, AKOS015902337, AK-44901, KB-01987, I14-13526, (4S,5R)-3-tert-Butoxycarbony-2-(4-anisyl)-4- phenyl-5-oxazolidine carboxylic acid

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MSVWUXLRSKRKFZ-PAMZHZACSA-N

• 2-Pyridin-4-ylacetohydrazide
IUPAC Name: 2-pyridin-4-ylacetohydrazide | CAS Registry Number: 69583-00-2
Synonyms: 2-(PYRIDIN-4-YL)ACETOHYDRAZIDE, 2-pyridin-4-ylacetohydrazide, SBB055577, AG-G-71051, AC1LA2NH, SureCN968125, 2-(4-pyridyl)acetohydrazide, CHEMBL126207, 4-Pyridinylacetic acid, hydrazide, MolPort-016-583-412, ANW-75010, ZINC05940919, AKOS016008477, MCULE-1495903112, AK110454, KB-174536, Y5522, 2-(Pyridin-4-yl)acetohydrazide;4-Pyridylacetic acid hydrazide;INHd 47;

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUCTVILECOJXIB-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

• 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

• (R)-1-(2-Fluorophenyl)ethylamine
IUPAC Name: (1R)-1-(2-fluorophenyl)ethanamine | CAS Registry Number: 185545-90-8
Synonyms: (R)-1-(2-FLUOROPHENYL)ETHYLAMINE, (R)-1-(2-fluorophenyl)ethanamine, SBB069918, AG-E-34914, AC1MCUOE, SureCN1003465, CTK4D9045, MolPort-001-771-483, (1R)-1-(2-fluorophenyl)ethanamine, (1R)-1-(2-fluorophenyl)ethylamine, AKOS010397617, AKOS015840199, (1R)-1-(2-fluorophenyl)ethan-1-amine, AK-33841, KB-02639, FT-0605111, FT-0660211, Benzenemethanamine,2-fluoro-a-methyl-, (aR)-, I14-5231, Benzenemethanamine,2-fluoro-a-methyl-, (R)-;(1R)-1-(2-Fluorophenyl)ethanamine;

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

InChIKey: DIWHJJUFVGEXGS-ZCFIWIBFSA-N

• 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-Methylisonicotinic Acid (CAS: 774-99-3)
• 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

• 3-Acetoxycyclohexene
IUPAC Name: cyclohex-2-en-1-yl acetate | CAS Registry Number: 14447-34-8
Synonyms: 3-ACETOXYCYCLOHEXENE, 1-cyclohex-2-enyl Acetate, zlchem 1220, 2-Cyclohexenyl acetate, 2-cyclohexen-1-yl acetate, SureCN1571430, AGN-PC-005JT3, ZLD0689, [(1S)-cyclohex-2-en-1-yl] acetate, KB-180411, BB 0263078

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQNAWGURFBPDMW-UHFFFAOYSA-N

• (R)(+) Alpha Methylbenzyl Amine
IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

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

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N

• (1S)-(4-Fluoro-3-methoxyphenyl)ethylamine
IUPAC Name: (1S)-1-(4-fluoro-3-methoxyphenyl)ethanamine | CAS Registry Number: 870849-59-5
Synonyms: (1S)-1-(4-FLUORO-3-METHOXYPHENYL)ETHYLAMINE, SureCN1237466, CTK8C6670, SBB070149, AKOS015851804, KB-00774, FT-0654959, (1S)-1-(4-fluoro-3-methoxyphenyl)ethanamine, (1S)-1-(4-fluoranyl-3-methoxy-phenyl)ethanamine, A841943, I14-5243

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYUQFKDHMDFLHO-LURJTMIESA-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

• 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

• (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

• 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

• 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


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