Cambrex Corporation

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Profile: Cambrex Corporation manufactures chiral compounds such as amines, alcohols & sugars, pyridine derivatives, chloronitrobenzoic acids & derivatives, dinitrobenzoic acids & derivatives, nitrobenzaldehydes & derivatives, nitrobenzoic acids & derivatives, nitrophthalic acids & derivatives, boronic acids and active pharmaceutical ingredients.

101 to 137 of 137 Products/Chemicals (Click for related suppliers) Page:

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• (2R,3S)-3-Phenylisoserine

IUPAC Name: (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 136561-53-0
Synonyms: (2R,3R)-3-Amino-2-hydroxy-3-phenyl-propionic acid, Benzenepropanoic acid, b-amino-a-hydroxy-, (aR,bS)-, SureCN4073511, CTK4C0358, 55325-50-3, AG-A-02933, AG-D-74436, (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid, (2S,3S)-3-AMINO-2-HYDROXY-3-PHENYL-PROPANOIC ACID, Benzenepropanoicacid, b-amino-a-hydroxy-, [R-(R*,S*)]-;(2R,3S)-Phenylisoserine;

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RZARFIRJROUVLM-YUMQZZPRSA-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:	C₈H₁₀FN	Molecular Weight:	139.170103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGCLEUGNYRXBMZ-ZCFIWIBFSA-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:	C₈H₁₀FN	Molecular Weight:	139.170103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGCLEUGNYRXBMZ-LURJTMIESA-N

• 2-Chloro-4-NitroBenzoic Acid

IUPAC Name: 2-chloro-4-nitrobenzoic acid | CAS Registry Number: 99-60-5
Synonyms: 2-CHLORO-4-NITROBENZOIC ACID, WLN: WNR CG DVQ, Benzoic acid, 2-chloro-4-nitro-, NSC150, C59602_ALDRICH, NSC 150, 25410_FLUKA, EINECS 202-771-0, AIDS019397, Kyselina 2-chloro-4-nitrobenzoova, AIDS-019397, BRN 1912836, SBB000403, AI3-33426, Kyselina 2-chloro-4-nitrobenzoova [Czech], LS-36571, TL80073611, 4-09-00-01229 (Beilstein Handbook Reference), InChI=1/C7H4ClNO4/c8-6-3-4(9(12)13)1-2-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAYNSPOKTRVZRC-UHFFFAOYSA-N

• (S)-(+)-1-Methyl-3-Phenylpropylamine

IUPAC Name: (2S)-4-phenylbutan-2-amine | CAS Registry Number: 4187-57-9
Synonyms: AG-F-48804, (S)-(+)-1-METHYL-3-PHENYLPROPYLAMINE, AC1ODW2I, SureCN894528, (2S)-4-phenylbutan-2-amine, CTK4I5321, AKOS006339861, Benzenepropanamine, a-methyl-, (aS)-, KB-63370, FT-0605241, I14-101125, (S)-a-Methylbenzenepropanamine;(S)-1-Methyl-3-phenylpropylamine;(S)-2-Amino-4-phenylbutane;(S)-4-Phenyl-2-aminobutane;Benzenepropanamine,a-methyl-, (S)-;Propylamine,1-methyl-3-phenyl-, (+)- (8CI);(+)-1-Methyl-3-phenylpropylamine;

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WECUIGDEWBNQJJ-VIFPVBQESA-N

• [(1R)-1-(3-Bromophenyl)ethyl]amine

IUPAC Name: (1R)-1-(3-bromophenyl)ethanamine | CAS Registry Number: 176707-77-0
Synonyms: (R)-1-(3-bromophenyl)ethanamine, (R)-1-(3-Bromophenyl)ethylamine, (1R)-1-(3-bromophenyl)ethanamine, PubChem14235, Ambcb4028948, SureCN3689883, AC1Q298E, Jsp003634, CTK5I8303, MolPort-002-344-028, (R)-3-Bromo-|A-methylbenzylamine, ANW-59511, AKOS010396850, AC-2288, AG-A-01051, AK-33750, KB-63089, AB1006480, TL8001405, FT-0648154

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIBZHYLTOAGURM-ZCFIWIBFSA-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:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAEVOBPXEHVUFY-ZCFIWIBFSA-N

• 5-Aminosalicylic Acid

IUPAC Name: 5-amino-2-hydroxybenzoic acid | CAS Registry Number: 89-57-6
Synonyms: mesalamine, Mesalazine, Pentasa, 5-Aminosalicylic acid, Asacol, Rowasa, Claversal, Salofalk, Canasa, Lialda, Mesalazina, Mesalazinum, Mesavance, Mezavant, m-Aminosalicylic acid, Mesasal, Apriso, Iialda, 5-Aminosalicylate, Mesalazine MMX

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KBOPZPXVLCULAV-UHFFFAOYSA-N

• 2-Chloro-5-Nitrobenzoic Acid

IUPAC Name: 2-chloro-5-nitrobenzoic acid | CAS Registry Number: 2516-96-3
Synonyms: 2-CHLORO-5-NITROBENZOIC ACID, Benzoic acid, 2-chloro-5-nitro-, 6-Chloro-3-nitrobenzoic acid, 125113_ALDRICH, NSC8441, AIDS019398, BB_SC-2802, AIDS-019398, NSC 8441, EINECS 219-739-7, 2-CHLORO,5-NITRO-BENZOIC ACID, AI3-16578, TL8002047, InChI=1/C7H4ClNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUEKGYQTRJVEQC-UHFFFAOYSA-N

• (s)-2,3-Dihydro-1h-Inden-1-Amine

IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 61341-86-4
Synonyms: (S)-1-aminoindane, (S)-(+)-1-Aminoindan, (S)-(+)-1-aminoindane, (S)-2,3-dihydro-1H-inden-1-amine, (1S)-2,3-dihydro-1H-inden-1-amine, (S)-(+)-1-Indanamine, AG-G-23415, 1H-Inden-1-amine, 2,3-dihydro-,(1S)-, AC1OCSUY, PubChem12577, (S)-(+)-Indanamine, (1S)INDANYLAMINE, AC1Q4UBU, AC1Q4UBX, S-AI, SureCN42780, (S)-INDAN-1-YLAMINE, (1S)-INDAN-1-AMINE, 445355_ALDRICH, IND058

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJEVHMGJSYVQBQ-VIFPVBQESA-N

• (R)-1-Aminoindane

IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 10277-74-4
Synonyms: (R)-(-)-1-Aminoindan, (R)-(-)-1-Aminoindane, (1R)-2,3-dihydro-1H-inden-1-amine, (R)-(-)-1-Indanamine, (R)-2,3-dihydro-1H-inden-1-amine, (R)-1-Aminoindan, AC1MBZZT, PubChem21741, (1R)INDANYLAMINE, R-AI, SureCN42279, AC1Q4U9Q, RASAGILINE INTERMEDIATE, (R)-INDAN-1-YLAMINE, (1R)-INDAN-1-AMINE, (R)-(-)-INDANAMINE, 445347_ALDRICH, CTK0H4282, MolPort-001-767-521, ALPHACHIRON 19165A832

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJEVHMGJSYVQBQ-SECBINFHSA-N

• (R)-2-Aminohexane

IUPAC Name: (2R)-hexan-2-amine | CAS Registry Number: 70095-40-8
Synonyms: (R)-2-Hexylamine, (2R)-hexan-2-amine, PubChem6753, (2R)-2-hexanamine, AC1ODTPE, 2-Hexanamine, (2R)-, 30192_ALDRICH, 30192_FLUKA, CTK2H7012, AG-G-73614, KB-02836, A836770, I14-4176

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGBBUURBHXLGFM-ZCFIWIBFSA-N

• 5-Nitro-1.3-Benzene Dicarboxylic Acid

IUPAC Name: 5-nitrobenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-88-2
Synonyms: 5-Nitroisophthalic acid, Isophthalic acid, 5-nitro-, 5-NITRO-M-PHTHALIC ACID, N18005_ALDRICH, 73450_FLUKA, 1,3-Benzenedicarboxylic acid, 5-nitro-, 1-Nitrobenzene-3,5-dicarboxylic acid, 5-Nitro-1,3-benzenedicarboxylic acid, AIDS019417, AIDS-019417, NSC66545, EINECS 210-568-3, Isophthalic acid, 5-nitro- (8CI), NSC 66545, 5-Nitrobenzene-1,3-dicarboxylic acid, SL-02131, TL8003971

Molecular Formula:	C₈H₅NO₆	Molecular Weight:	211.128400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NBDAHKQJXVLAID-UHFFFAOYSA-N

• (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

IUPAC Name: (1R,2R)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 46032-98-8
Synonyms: 248886_ALDRICH, EINECS 256-250-8, CID6452039, ST5405908, (R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol, (1R,2R)-(−)-2-Amino-1-phenyl-1,3-propanediol

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JUCGVCVPNPBJIG-RKDXNWHRSA-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:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PINPOEWMCLFRRB-ZCFIWIBFSA-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:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QDWBCLYSNFCQGQ-DDWIOCJRSA-N

• (S)-1-Amino-1,2,3,4-tetrahydronaphthalene

IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 23357-52-0
Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthylamine, (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine, (1S)-1,2,3,4-tetrahydronaphthalen-1-amine, (S)-(+)-1-Aminotetraline, (S)-1-AMINOTETRALINE, (S)-1,2,3,4-Tetrahydronaphthalen-1-amine, (S)-(+)-1-AminoTetralin(R), AG-E-59737, (S)-1-Amino-1,2,3,4-tetrahydro-naphthalene, (S)-(+)-1-Amino-1,2,3,4-tetrahydronaphthalene, (S)-1-AMINO-1,2,3,4-TETRAHYDRONAPHTHALENE, (S)-(+)-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE, 1,2,3,4-Tetrahydro-naphthalen-1-ylamine, AC1OEJUP, PubChem11534, S-THAN, SureCN44600, AC1Q4UC1, (S)-1-AMINOTETRALIN, CHEMBL39537

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRZGPXSSNPTNMA-JTQLQIEISA-N

• (S)-1-(3-Bromophenyl)ethylamine

IUPAC Name: (1S)-1-(3-bromophenyl)ethanamine | CAS Registry Number: 139305-96-7
Synonyms: (S)-1-(3-bromophenyl)ethanamine, (1S)-1-(3-bromophenyl)ethanamine, SureCN842088, AC1Q29HL, Jsp002348, CTK5I8301, MolPort-002-344-029, (S)-m-Bromo-|A-methylbenzylamine, (S)-3-Bromo-|A-methylbenzylamine, ANW-56512, AC-2287, AG-A-01318, AK-33217, KB-63396, QC-10125, AB1006479, TL8000895, FT-0648132, ST50827730, EN300-87748

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIBZHYLTOAGURM-LURJTMIESA-N

• 5-Amino-2-Chlorobenzoic Acid

IUPAC Name: 5-amino-2-chlorobenzoic acid | CAS Registry Number: 89-54-3
Synonyms: 5-Amino-2-chlorobenzoic acid, 2-Chloro-5-aminobenzoic acid, 248258_ALDRICH, 532495_ALDRICH, Benzoic acid, 5-amino-2-chloro-, AIDS020042, AIDS-020042, NSC25172, EINECS 201-916-5, NSC 25172, ST5408186, TL8005775, InChI=1/C7H6ClNO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVCFFVPEOLCYNN-UHFFFAOYSA-N

• (1S,2S)-(+)-2-Amino-1-Phenyl-1,3-Propanediol

IUPAC Name: (1S,2S)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 28143-91-1
Synonyms: Ambap5865, 186546_ALDRICH, EINECS 248-867-6, EINECS 256-250-8, CID119881, L-()-threo-2-Amino-1-phenyl-1,3-propanediol, (1S,2S)-()-2-Amino-1-phenyl-1,3-propanediol, (S(R*,R*))-2-Amino-1-phenylpropane-1,3-diol

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JUCGVCVPNPBJIG-IUCAKERBSA-N

• [(1S)-1-(3-Methoxyphenyl)ethyl]amine

IUPAC Name: (1S)-1-(3-methoxyphenyl)ethanamine | CAS Registry Number: 82796-69-8
Synonyms: (S)-1-(3-METHOXYPHENYL)ETHYLAMINE, (S)-1-(3-Methoxyphenyl)ethanamine, (1S)-1-(3-methoxyphenyl)ethanamine, (S)-3-(1-Aminoethyl)anisole, AG-H-31179, AC1ODTUD, SureCN335349, KSC496S2J, CTK3J6924, MolPort-001-794-391, AKOS015852241, AG-L-66767, AK-36484, KB-03542, FT-0084261, FT-0605283, W8640, A840448, I14-5250, Benzenemethanamine,3-methoxy-a-methyl-, (S)-;(S)-1-(3-Methoxyphenyl)ethanamine;(S)-1-(3-Methoxyphenyl)ethylamine;(S)-m-Methoxy-a-phenethylamine;(S)-m-Methoxy-a-phenylethylamine;[(1S)-1-(3-Methoxyphenyl)ethyl]amine;[(S)-(-)-1-(3-Methoxyphenyl)ethyl]amine;

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJWGCBRQAHCVHW-ZETCQYMHSA-N

• 2-Phenyl Benzimidazole

IUPAC Name: 2-phenyl-1H-benzimidazole | CAS Registry Number: 716-79-0
Synonyms: Phenizidole, Phenzidol, Phenzidole, 2-Phenylbenzimidazole, Gainex, 2-Phenyl-1H-benzimidazole, 1H-Benzimidazole, 2-phenyl-, BENZIMIDAZOLE, 2-PHENYL-, P19809_ALDRICH, MLS000701325, 1-Phenylbenzimidazole Analog 6, EINECS 211-939-2, NSC 251956, BRN 0007087, NSC251956, ZINC00001932, LS-33121, SMR000526282, ST5112350, TL8005025

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWYHDSLIWMUSOO-UHFFFAOYSA-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:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCGFVWKNXLRFIF-SNVBAGLBSA-N

• 3-Amino-4-Chlorobenzoic Acid

IUPAC Name: 3-amino-4-chlorobenzoic acid | CAS Registry Number: 2840-28-0
Synonyms: 3-Amino-4-chlorobenzoic acid, Benzoic acid, 3-amino-4-chloro-, 07370_ALDRICH, EINECS 220-635-9, NSC211572, SBB003842, NSC 211572, Benzoic acid, 3-amino-4-chloro- (9CI), TL8002259, InChI=1/C7H6ClNO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMGFVJVLVZOSOE-UHFFFAOYSA-N

• (S)-1-(2-Methoxyphenyl)ethylamine

IUPAC Name: (1S)-1-(2-methoxyphenyl)ethanamine | CAS Registry Number: 68285-24-5
Synonyms: (S)-1-(2-Methoxyphenyl)ethanamine, (1S)-1-(2-methoxyphenyl)ethanamine, SBB027290, AC1LGWNI, AC1Q4EAY, SureCN334379, CTK7B0462, MolPort-002-344-027, (S)-2-Methoxy-|A-methylbenzylamine, ANW-71647, (1S)-1-(2-methoxyphenyl)ethylamine, AKOS010377903, AKOS015851754, AG-A-01295, AG-G-61741, AK-77159, KB-03524, FT-0084263, FT-0653819, W7851

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VENQOHAPVLVQKV-ZETCQYMHSA-N

• 2-Naphthalenamine, 8-Bromo-1,2,3,4-Tetrahydro-, (r)-

IUPAC Name: (2R)-8-bromo-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 161661-17-2
Synonyms: (R)-8-Bromo-2-aminotetralin, AG-E-11366, SureCN841205, CTK4D0916, MolPort-008-266-539, AKOS015899791, AK-33542, KB-03351, FT-0080133, A810282, (R)-8-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine, (2R)-8-bromo-1,2,3,4-tetrahydronaphthalen-2-amine, I14-11855, I14-41152, (2R)-8-bromanyl-1,2,3,4-tetrahydronaphthalen-2-amine, 2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-, (2R)-, 2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-, (R)- (9CI);(2R)-8-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine;

Molecular Formula:	C₁₀H₁₂BrN	Molecular Weight:	226.112980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YNXLDZYAFGPNHL-MRVPVSSYSA-N

• 5-Nitro Methyl Isophthalate

IUPAC Name: dimethyl 5-nitrobenzene-1,3-dicarboxylate | CAS Registry Number: 13290-96-5
Synonyms: Dimethyl 5-nitroisophthalate, Ambap1748, 237361_ALDRICH, 36614_RIEDEL, EINECS 236-307-3, 5-Nitroisophthalic acid, dimethyl ester, NSC 93786, NSC93786, BRN 2140916, ZINC00056579, Dimethyl 5-nitro-1,3-benzenedicarboxylate, 1,3-Benzenedicarboxylic acid, 5-nitro-, dimethyl ester, LS-29788, Dimethyl 5-nitrobenzene-1,3-dicarboxylate, Isophthalic acid, 5-nitro-, dimethyl ester, ST5307157, 4-09-00-03299 (Beilstein Handbook Reference), Isophthalic acid, 5-nitro-, dimethyl ester (6CI,7CI,8CI)

Molecular Formula:	C₁₀H₉NO₆	Molecular Weight:	239.181560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GGTSJKFPGKFLCZ-UHFFFAOYSA-N

• 4-Chloro-3-Nitrobenzoic Acid

IUPAC Name: 4-chloro-3-nitrobenzoic acid | CAS Registry Number: 96-99-1
Synonyms: 3-Nitro-4-chlorobenzoic acid, Benzoic acid, 4-chloro-3-nitro-, WLN: WNR BG EVQ, 4-CHLORO-3-NITROBENZOIC ACID, CCRIS 3126, C60007_ALDRICH, NSC 8440, 25450_FLUKA, EINECS 202-550-9, NSC8440, Kyselina 4-chloro-3-nitrobenzoova, BRN 0783626, SBB000404, 4-CHLORO-3-NITROBENZOIC ACIC, Kyselina 4-chloro-3-nitrobenzoova [Czech], LS-36572, TL8006017, 4-09-00-01226 (Beilstein Handbook Reference), InChI=1/C7H4ClNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFXQXFGFOLXAPO-UHFFFAOYSA-N

• (R)-o-Methoxy-a-phenethylamine

IUPAC Name: (1R)-1-(2-methoxyphenyl)ethanamine | CAS Registry Number: 68285-23-4
Synonyms: (R)-1-(2-Methoxyphenyl)ethylamine, (R)-1-(2-Methoxyphenyl)ethanamine, (1R)-1-(2-methoxyphenyl)ethanamine, AC1LGWNL, AC1Q4EAW, SureCN334556, CTK7B0472, MolPort-002-344-026, (R)-2-Methoxy-|A-methylbenzylamine, AKOS015851742, AG-A-01028, KB-02642, FT-0084262, FT-0656883, W7850, EN300-87754, I14-5232

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VENQOHAPVLVQKV-SSDOTTSWSA-N

• (s)-2-Amino-1,2,3,4-Tetrahydro-7-Methoxynaphthalene

IUPAC Name: (2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 121216-42-0
Synonyms: (s)-2-amino-1,2,3,4-tetrahydro-7-methoxynaphthalene, (S)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine, (S)-7-methoxy-1,2,3,4-tetrahydro-2-naphthylamine, SureCN268141, 2-Naphthalenamine,1,2,3,4-tetrahydro-7-methoxy-, (2S)-, CTK4B2241, MolPort-003-986-299, ANW-68884, SBB070221, AB06766, AG-D-46094, (S)-7-METHOXY-2-AMINOTETRALIN, AK-55467, KB-03887, TL8000559, FT-0659611, (S)-(-)-7-METHOXY 2-AMINOTETRALIN, I14-7181, I14-41148, (2S)-7-METHOXY-2-1,2,3,4-TETRAHYDRONAPHTHYLAMINE

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNWNWWLWFCCREO-JTQLQIEISA-N

• (R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine

IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 23357-46-2
Synonyms: (R)-1,2,3,4-Tetrahydro-1-naphthylamine, (R)-1,2,3,4-tetrahydronaphthalen-1-amine, (R)-(-)-1-Aminotetraline, AG-E-68011, (R)-1, 2, 3, 4-tetrahydro-1-naphthylamine, (1R)-1,2,3,4-tetrahydronaphthalen-1-amine, AC1OEJUJ, PubChem13011, SureCN469047, AC1Q4U9U, 668818_ALDRICH, CHEMBL289966, CTK4F1344, (R)-(-)-1-AminoTetralin(R), CHEBI:159189, MolPort-003-986-641, (R)-(-)-1-AminoTetralin®, ANW-70714, AM62763, AK105266

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRZGPXSSNPTNMA-SNVBAGLBSA-N

• 4-Chloro-2-Nitrobenzoic Acid

IUPAC Name: 4-chloro-2-nitrobenzoic acid | CAS Registry Number: 6280-88-2
Synonyms: 4-Chloro-2-nitrobenzoic acid, 2-Nitro-4-chlorobenzoic acid, Benzoic acid, 4-chloro-2-nitro-, C59807_ALDRICH, NSC6158, NSC 6158, EINECS 228-483-5, SB 00532, TL806252, ST5319424, Benzoic acid, 4-chloro-2-nitro- (8CI)(9CI), InChI=1/C7H4ClNO4/c8-4-1-2-5(7(10)11)6(3-4)9(12)13/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JAHIPDTWWVYVRV-UHFFFAOYSA-N

• 1-Phenoxy-2-propylamine

IUPAC Name: 1-phenoxypropan-2-amine | CAS Registry Number: 45972-74-5
Synonyms: 1-Methyl-2-phenoxyethylamine, 2-Phenoxyisopropylamine, 1-phenoxypropan-2-amine, ETHYLAMINE, 1-METHYL-2-PHENOXY-, 35205-54-0, 1-Phenoxy-2-propanamine, 1-Methyl-2-phenoxy-ethylamine, C 1926, EINECS 252-434-7, NSC 137777, BRN 2045304, 1-phenoxyprop-2-ylamine, (S) 1-PHENOXY-2-PROPYLAMINE, (2-aminopropoxy)benzene, AC1L1WZR, SureCN366154, 2-Propanamine, 1-phenoxy-, CHEMBL162135, CTK4I9047, MolPort-002-683-423

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKYFHRVPKIFGMH-UHFFFAOYSA-N

• (S)-2-Aminohexane

IUPAC Name: (2S)-hexan-2-amine | CAS Registry Number: 70492-67-0
Synonyms: (S)-2-Hexylamine, (2S)-hexan-2-amine, AG-G-75234, PubChem6750, (2S)-2-hexanamine, AC1OE5PM, 2-Hexanamine, (2S)-, 77914_ALDRICH, 77914_FLUKA, CTK2H7013, (S)-(+)-2-AMINOHEXANE, AKOS006349673, AKOS015840327, KB-04141, A836901, I14-4177, 2-Hexanamine,(S)-; (+)-2-Aminohexane; (S)-2-Aminohexane; (S)-2-Hexanamine

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGBBUURBHXLGFM-LURJTMIESA-N

• (S)-N-Benzyl-3-AminoPyrrolidine

IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine | CAS Registry Number: 114715-38-7
Synonyms: (S)-(+)-1-Benzyl-3-aminopyrrolidine, (3S)-(+)-1-Benzyl-3-aminopyrrolidine, (S)-N-Benzyl-3-aminopyrrolidine, (3S)-1-benzylpyrrolidin-3-amine, (s)-3-amino-1-n-benzyl-pyrrolidine, s-bap, (s)-1-benzylpyrrolidin-3-amine, (s)-1-benzyl-3-aminopyrrolidine, (S)-3-Amino-1-benzyl-pyrrolidine, (s)-3-amino-1-benzylpyrrolidine, (3S)-1-benzylpyrrolidine-3-ylamine, (S)-3-Amino-1-N-benzylpyrrolidine, SBB028380, (s)-(+)-3-amino-n-benzylpyrrolidine, (3s)-(+)-n-benzyl-3-amino pyrrolidine, 1217805-10-1, PubChem11160, SureCN330609, AC1LU30L, AC1Q4UC3

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBVNLKQGRZPGRP-NSHDSACASA-N

• (R)-1-(3-Methoxyphenyl)ethylamine

IUPAC Name: (1R)-1-(3-methoxyphenyl)ethanamine | CAS Registry Number: 88196-70-7
Synonyms: (R)-1-(3-Methoxyphenyl)ethanamine, 1-(R)-(3-methoxyphenol)ethylamine, (1R)-1-(3-methoxyphenyl)ethanamine, AC1ODTU7, SureCN335622, AC1Q47QL, CTK4J4896, MolPort-001-792-759, AKOS012536234, AG-F-75804, AG-H-55474, (1R)-1-(3-methoxyphenyl)ethan-1-amine, AC-13250, AK-36684, KB-75057, FT-0080017, FT-0605113, LT03383072, W9042, (1R)-1-(3-METHOXYPHENYL) ETHANAMINE

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJWGCBRQAHCVHW-SSDOTTSWSA-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:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZDDXUMOXKDXNE-QMMMGPOBSA-N