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Profile: Alchem Pharmtech Inc. is a supplier of advanced and novel intermediates for pharmaceutical, biotech, & agrochemical drug research & development. Our advanced intermediates include building blocks, novel amines, protected amines, unnatural amino acids, ketones, aldehydes, heterocycles, isatoic anhydrides, boronic acids and chiral intermediates. We offer semi & bulk intermediates and drug raw materials.

301 to 338 of 338 Products/Chemicals (Click for related suppliers) Page:

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• 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (6S)-

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

Molecular Formula:	C₇H₁₁N₃S	Molecular Weight:	169.247340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRRYZHHKWSHHFT-BYPYZUCNSA-N

• 2,6-Dichloronitro Benzene

IUPAC Name: 1,3-dichloro-2-nitrobenzene | CAS Registry Number: 601-88-7
Synonyms: 1,3-Dichloro-2-nitrobenzene, EINECS 210-009-3, Benzene, 1,3-dichloro-2-nitro-, 2,6-DICHLORO-1-NITROBENZENE, LS-185763

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VITSNECNFNNVQB-UHFFFAOYSA-N

• 2,6-Difluoro-DL-phenylalanine

IUPAC Name: 2-amino-3-(2,6-difluorophenyl)propanoic acid | CAS Registry Number: 33787-05-2
Synonyms: 2,6-difluoro-dl-phenylalanine, 2-amino-3-(2,6-difluorophenyl)propanoic Acid, 32133-39-4, 2,6-difluorophenylalanine, d,l-2,6-difluorophenyl-alanine, 2-amino-3-(2,6-difluoro-phenyl)-propionic acid, ST024946, dl-2,6-Difluorophenylalanine, PubChem8477, SureCN188587, AC1MC6P7, CTK7D4115, MolPort-000-154-468, MolPort-003-990-748, H-DL-PHE(2,6-F2)-OH, ANW-63267, SBB000398, AKOS000179016, AB02426, AG-B-84551

Molecular Formula:	C₉H₉F₂NO₂	Molecular Weight:	201.170066 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RFOVYDPRGDZBLJ-UHFFFAOYSA-N

• 2-Chloropyridine-5-acetic acid

IUPAC Name: 2-(6-chloropyridin-3-yl)acetic acid | CAS Registry Number: 39891-13-9
Synonyms: (6-Chloro-pyridin-3-yl)-acetic acid, FS011384

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWVPSJPQWOVRHJ-UHFFFAOYSA-N

• 2-Fluoro-4-(trifluoromethyl)phenylhydrazine

IUPAC Name: [2-fluoro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 912761-86-5
Synonyms: 2-FLUORO-4-(TRIFLUOROMETHYL)PHENYLHYDRAZINE, AG-H-74436, [2-fluoro-4-(trifluoromethyl)phenyl]hydrazine, (2-Fluoro-4-(trifluoromethyl)phenyl)hydrazine, ZINC02243143, PubChem3362, AC1MCOYF, SureCN3380576, AC1Q551L, CTK5G9196, MolPort-003-984-061, ANW-63564, AKOS006289753, AK-79414, KB-68655, [2-fluoranyl-4-(trifluoromethyl)phenyl]diazane, A843781, 2-FLUORO-4-(TRIFLUOROMETHLY)PHENYLHYDRAZINE HYDROCHLORIDE

Molecular Formula:	C₇H₆F₄N₂	Molecular Weight:	194.129553 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VLSRTHHRMRUDKJ-UHFFFAOYSA-N

• 2-Methyl-3-indoleacetic acid

IUPAC Name: 2-(2-methyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 1912-43-2
Synonyms: Oprea1_079937, MLS000039417, 333301_ALDRICH, (2-Methyl-1H-indol-3-yl)acetic acid, ALBB-007627, 1H-Indole-3-acetic acid, 2-methyl-, SMR000036607, ST5408412, M-3960, AN-666/13378006

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJNNHJVSQUUHHE-UHFFFAOYSA-N

• 2-Piperazinecarboxylic Acid

IUPAC Name: piperazine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 133525-05-0
Synonyms: Piperazine-2-carboxylic acid dihydrochloride, 2-Piperazinecarboxylic acid dihydrochloride, 3022-15-9, piperazine-2-carboxylic acid 2hcl, (+/-)-Piperazine-2-carboxylic acid dihydrochloride, Piperazine-2-carboxylicaciddihydrochloride, (+/-)-piperazine-2-carboxylic acid 2hcl, piperazin-2-carboxylic acid dihydrochloride, piperazine-2-carboxylic acid di-hydrochloride, (+/-)-2-piperazinecarboxylic acid dihydrochloride, 2-(R)-Piperazine carboxylic acid 2HCl, zlchem 362, PubChem8582, (R)-piperazine-2-carboxylicaciddihydrochloride, ACMC-209udm, ACMC-1AFUX, PRZCA-2HCL, AC1MC3JC, ACMC-209bb4, SureCN191366

Molecular Formula:	C₅H₁₂Cl₂N₂O₂	Molecular Weight:	203.066980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: WNSDZBQLMGKPQS-UHFFFAOYSA-N

• 2-Pyrrolidinecarbonitrile, Hydrochloride (1:1), (2r)-

IUPAC Name: (2R)-pyrrolidine-2-carbonitrile;hydrochloride | CAS Registry Number: 675602-84-3
Synonyms: (R)-Pyrrolidine-2-carbonitrile hydrochloride, (r)-pyrrolidine-2-carbonitrilehydrochloride, (2R)-pyrrolidine-2-carbonitrile Hydrochloride, (r)-2-cyanopyrrolidine hydrochloride, (R)-PYRROLIDINE-2-CARBONITRILEHCL, (2r)-2-pyrrolidinecarbonitrile hydrochloride, AC1MC2VQ, SureCN1952975, CTK8B7738, MolPort-000-158-460, ACT10038, ANW-58322, AKOS015849814, PB20041, AK-82748, WT-130615, A12949, I14-15128, 2-PYRROLIDINECARBONITRILE, HYDROCHLORIDE (1:1), (2R)-

Molecular Formula:	C₅H₉ClN₂	Molecular Weight:	132.591360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSJTUXCBPTVKQZ-NUBCRITNSA-N

• 2-Pyrrolidinone, 5-(bromomethyl)-, (5S)-

IUPAC Name: (5S)-5-(bromomethyl)pyrrolidin-2-one | CAS Registry Number: 72479-05-1
Synonyms: (S)-(+)-5-Bromomethyl-2-pyrrolidinone, (S)-5-(Bromomethyl)-2-pyrrolidinone, (S)-5-Bromomethyl-2-oxopyrrolidine, PubChem13850, SureCN378495, KSC496I9F, CTK3J6492, MolPort-000-001-512, ACT04370, ANW-46659, RW3923, ZINC04202266, AKOS015833846, AG-C-28436, (5S)-5-(bromomethyl)-2-pyrrolidinone, (5S)-5-(bromomethyl)pyrrolidin-2-one, AK-45147, KB-63378, W8109, B42875

Molecular Formula:	C₅H₈BrNO	Molecular Weight:	178.027120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QFOSFXPTXNRRMF-BYPYZUCNSA-N

• 2-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, hydrochloride, (R)-

IUPAC Name: 1,2,3,4-tetrahydroquinoline-2-carboxylic acid;hydrochloride | CAS Registry Number: 75433-76-0
Synonyms: 1,2,3,4-Tetrahydroquinoline-2-carboxylic acid HCl, 75493-93-5, 63430-98-8, 1,2,3,4-tetrahydroquinoline-2-carboxylic acid hydrochloride, SureCN3157936, D-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid hydrochloride, L-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid hydrochloride, L-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid, AK-29504, KB-216241, FT-0645544, A834377, A838411, 1,2,3,4-tetrahydro-quinoline-2-carboxylic acid hydrochloride, D-1,2,3,4-Tetrahydroquinoline-2-carboxylic acid hydrochloride

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCFTXGXKUNDYFE-UHFFFAOYSA-N

• 2H-Azepin-2-One, 3-Aminohexahydro-1-(phenylmethyl)-, (3S)-

IUPAC Name: (3S)-3-amino-1-benzylazepan-2-one | CAS Registry Number: 209983-91-5
Synonyms: (S)-3-amino-1-benzylazepan-2-one, L-alpha-Amino-omega-benzyl-1-caprolactam, (s)-3-amino-1-benzyl-azepan-2-one, SureCN3618774, CTK7G9963, l-a-amino-e-n-benzyl-caprolactam, MolPort-002-499-742, ANW-61380, SBB070526, AKOS015913004, AG-A-08209, AK-45133, BP-13129, KB-05306, I14-4876

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUBFFASJCUPUCX-LBPRGKRZSA-N

• 2H-Azepin-2-One, 3-Aminohexahydro-1-Methyl-, (3S)-

IUPAC Name: (3S)-3-amino-1-methylazepan-2-one | CAS Registry Number: 209983-96-0
Synonyms: (S)-3-amino-1-methylazepan-2-one, (S)-3-Amino-1-methyl-azepan-2-one, L-alpha-Amino-omega-methyl-1-caprolactam, AC1Q3ZPS, SureCN1189733, L-2-Amino-cycloheptalactam;, CTK4E5632, MolPort-000-000-933, ANW-46661, SBB069934, (3S)-3-amino-1-methyl-2-azepanone, (3S)-3-amino-1-methylazepan-2-one, AKOS006345953, AG-E-54105, (3S)-3-azanyl-1-methyl-azepan-2-one, AC-19387, AK-45134, KB-05309, l-alpha-amino-epsilon-n-methyl-caprolactam, W4393

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSUTYTQBQFQORF-LURJTMIESA-N

• 2H-Pyran-4-methanol, 4-aminotetrahydro-

IUPAC Name: (4-aminooxan-4-yl)methanol | CAS Registry Number: 720706-20-7
Synonyms: (4-Amino-tetrahydro-pyran-4-yl)-methanol, (4-aminooxan-4-yl)methanol, (4-AMINOTETRAHYDRO-2H-PYRAN-4-YL)METHANOL, AG-G-83239, (4-Amino-tetrahydro-2H-pyran-4-yl)methanol, AGN-PC-01U8HE, SureCN1350960, AC1Q50H2, CTK5D5494, MolPort-000-000-950, HT032, 4-AMINO-4-HYDROXYMETHYLOXANE, WTI-10244, AKOS005146209, MCULE-5523370445, PB27667, RP08630, 2H-Pyran-4-methanol,4-aminotetrahydro-, AK-40529, KB-37308

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GICNBHGJGXBSBL-UHFFFAOYSA-N

• 3(R)-Fluoropyrrolidine

IUPAC Name: (3R)-3-fluoropyrrolidine | CAS Registry Number: 679431-51-7
Synonyms: 3(R)-FLUOROPYRROLIDINE, (3R)-3-fluoropyrrolidine, (R)-3-FLUOROPYRROLIDINE, AG-G-58379, 3(S)-Fluoropyrrolidine, 3-Fluoro-pyrrolidine, AC1MBZS8, AC1Q4HHQ, SureCN233084, CTK5C6992, AKOS006282050, AKOS015852400, AB27158, AK-30243, KB-03241, FT-0690407, A25560, I14-15945

Molecular Formula:	C₄H₈FN	Molecular Weight:	89.111423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDDGNGVFPQRJJM-SCSAIBSYSA-N

• 3(S)-Fluoropyrrolidine

IUPAC Name: (3S)-3-fluoropyrrolidine | CAS Registry Number: 136725-54-7
Synonyms: (S)-3-fluoropyrrolidine, (3S)-3-FLUOROPYRROLIDINE, (S)-3-FLUORO-PYRROLIDINE, AG-D-38090, SureCN231907, CTK0G9902, AB27154, AG-A-04195, RP18515, KB-05397, WT-130205, (R)-3-FLUORO-PYRROLIDINE;3(S)-fluoropyrrolidine

Molecular Formula:	C₄H₈FN	Molecular Weight:	89.111423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDDGNGVFPQRJJM-BYPYZUCNSA-N

• 3,4-Pyrrolidinediol, Hydrochloride (1:1), (3S,4S)-

IUPAC Name: (3S,4S)-pyrrolidine-3,4-diol;hydrochloride | CAS Registry Number: 276862-76-1
Synonyms: (3S,4S)-PYRROLIDINE-3,4-DIOL HYDROCHLORIDE, SureCN743531, AKOS016010059, AK115737, KB-207638, FT-0689569

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	139.580700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VADWFRGDDJHKNB-MMALYQPHSA-N

• 3-(aminomethyl)-5-Methyl-4h-1,2,4-Triazole

IUPAC Name: (5-methyl-1H-1,2,4-triazol-3-yl)methanamine | CAS Registry Number: 131052-49-8
Synonyms: ST074656, (3-methyl-1H-1,2,4-triazol-5-yl)methylamine, (5-methyl-4H-1,2,4-triazol-3-yl)methanamine, 3-(AMINOMETHYL)-5-METHYL-4H-1,2,4-TRIAZOLE, ZERO/005152, (3-Methyl-1H-1,2,4-triazol-5-yl)methanamine dihydrochloride, AC1LQSVM, AC1Q2PWL, AC1Q2PWM, Ambcb4101160, SureCN1060671, SureCN1692950, SureCN3180532, CTK6C3954, CTK8G7899, MolPort-001-794-879, MolPort-002-727-553, SBB013189, STK683803, AKOS001739916

Molecular Formula:	C₄H₈N₄	Molecular Weight:	112.133120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YADGRHBCQYSHSZ-UHFFFAOYSA-N

• 3-Aminomethyl-Piperidine-1-Carboxylic Acid Benzyl Ester

IUPAC Name: benzyl 3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 315717-77-2
Synonyms: 3-AMINOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER, AG-F-05354, Benzyl 3-(aminomethyl)pyrrolidine-1-carboxylate, 1-Cbz-3-aminomethylpyrrolidine, SureCN5351012, AGN-PC-00PN89, CTK4G7381, AKOS015996031, PB20989, N-CBZ-3-(AMINOMETHYL)PYRROLIDINE, 1-CBZ-3-(AMINOMETHYL)PYRROLIDINE, AK130004, AM100659, KB-29768, 3-(AMINOMETHYL)-1-CBZ-PYRROLIDINE, KB-218687, FT-0658503, 3-Aminomethylpyrrolidine-1-carboxylic acid benzyl ester, 3-Aminomethylpyrrolidine-1-carboxylicacid benzyl ester;, 1-Pyrrolidinecarboxylic acid, 3-(aminomethyl)-, phenylmethyl ester

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVZARJOZJFAOQF-UHFFFAOYSA-N

• 3-Chloro-L-phenylalanine HCl

IUPAC Name: (2S)-2-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 80126-51-8
Synonyms: 3-chloro-L-phenylalanine, L-3-Chlorophenylalanine, CHEBI:49597, AL026-1, TL8005403, (2S)-2-amino-3-(3-chlorophenyl)propanoic acid

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJDJLFDGCUYZMN-QMMMGPOBSA-N

• 3-Cyclopentapyrazolecarboxylic acid, 1,4,5,6-tetrahydro-

IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid | CAS Registry Number: 5932-32-1
Synonyms: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid, 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid, 1H,4H,5H,6H-Cyclopenta[C]Pyrazole-3-Carboxylic Acid, 3-cyclopentapyrazolecarboxylic acid, 1,4,5,6-tetrahydro-, 884497-47-6, 2,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid, 2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid, AC1LFDON, BAS 01402336, ChemDiv3_014408, AC1Q5UH4, SureCN1663622, Oprea1_415453, AC1Q748C, AC1Q748D, CHEMBL128604, STOCK1S-83984, CTK1G9218, CTK3E6738, CHEBI:312437

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCYBBDFUBSEGMX-UHFFFAOYSA-N

• 3-N-Cbz-Amino-2,6-Dioxo-Piperidine

IUPAC Name: benzyl N-(2,6-dioxopiperidin-3-yl)carbamate | CAS Registry Number: 24666-55-5
Synonyms: 3-N-Cbz-amino-2,6-Dioxo-piperidine, 2-(Benzyloxycarbonylamino)glutarimide, benzyl N-(2,6-dioxopiperidin-3-yl)carbamate, AC1MC3FP, SureCN632914, CTK7G4972, MolPort-001-770-553, ACT09397, OR8165, AKOS009159258, AC-6317, AG-A-32203, benzyl 2,6-dioxopiperidin-3-ylcarbamate, AK-43814, A5056, FT-0630280, A12934, 3-Piperidinecarbamic acid, 2,6-dioxo-, benzyl ester, (dl)

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.261260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJFWWAGUYKLJRN-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-(phenylmethyl)-, (s)-

IUPAC Name: (3S)-1-benzylpyrrolidine-3-carboxylic acid | CAS Registry Number: 161659-80-9
Synonyms: (S)-1-Benzylpyrrolidine-3-carboxylic acid, (S)-1-BENZYL-PYRROLIDINE-3-CARBOXYLIC ACID, (S)-1-Benzyl-3-pyrrolidinecarboxylic Acid, (S)-1-Benzyl-pyrrolidine-3-carboxylicacid, (3S)-1-benzylpyrrolidine-3-carboxylic acid, (S)-1-N-Benzy-balta-proline, AC1LTTBF, PubChem11130, SureCN9037650, CTK0H0849, MolPort-005-932-943, ANW-21948, (S)-1-N-BENZYL-BETA-PROLINE, AKOS015912646, AB19878, AG-A-07962, RP26173, RP26181, AK-33541, KB-03644

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLRDUQNUBMAYDS-NSHDSACASA-N

• 3-Thiazolidinecarboxylic Acid, 4-(aminomethyl)-, 1,1-Dimethylethyl Ester, (4R)-

IUPAC Name: tert-butyl (4R)-4-(aminomethyl)-1,3-thiazolidine-3-carboxylate | CAS Registry Number: 391248-13-8
Synonyms: (R)-4-Aminomethyl-thiazolidine-3-carboxylic acid tert-butyl ester, (R)-tert-butyl 4-(aminomethyl)thiazolidine-3-carboxylate, (R)-4-Aminomethyl-thiazolidine-3-carboxylicacidtert-butylester, AC1MBTQI, SureCN3307919, (R)-4-AMINOMETHYLTHIAZOLIDINE-3-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK4I0962, ACT05113, ACT09660, AG-F-38112, AK139222, FT-0630217, (R)-4-AMINOMETHYL-3-BOC-THIAZOLIDINE, A-2436, A13140, r-4-aminomethyl-thiazolidine-3-carboxylic acid tert-butyl ester, (R)-4-Aminomethylthiazolidine-3-carboxylicacid tert-butyl ester;, tert-butyl (4R)-4-(aminomethyl)-1,3-thiazolidine-3-carboxylate, 3-Thiazolidinecarboxylicacid, 4-(aminomethyl)-, 1,1-dimethylethyl ester, (4R)-, 231248-13-8

Molecular Formula:	C₉H₁₈N₂O₂S	Molecular Weight:	218.316420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRUIGLRQDKZXKJ-SSDOTTSWSA-N

• 4'-Dimethylaminophenyl acetylene

IUPAC Name: 4-ethynyl-N,N-dimethylaniline | CAS Registry Number: 17573-94-3
Synonyms: 4-ethynyl-N,N-dimethylbenzenamine, 4-Ethynyl-N,N-dimethylaniline, 1-Ethynyl-4-dimethylaniline, 4-Dimethylaminophenylacetylene, 752235-18-0, AC1NQ88Y, 592609_ALDRICH, CTK5J0608, MolPort-002-499-413, ANW-54657, SBB064833, ZINC02534480, AKOS010651568, AC-6444, AG-C-23409, AG-E-26157, AK-43705, AK101751, KB-38480, KB-72429

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWMAYLMVFSCMMS-UHFFFAOYSA-N

• 4-(3'-Pyridyl)phenylacetic acid

IUPAC Name: 2-(4-pyridin-3-ylphenyl)acetic acid | CAS Registry Number: 51061-71-3
Synonyms: 4-(3'-Pyridyl)phenylaceticacid, 2-(4-pyridin-3-ylphenyl)acetic Acid, AC1MC2UQ, SureCN2385420, 4-(3-Pyridyl)phenylacetic acid, MolPort-000-158-453, SBB067686, AKOS015912569, 2-(4-(pyridin-3-yl)phenyl)acetic acid, AK-48151, KB-71512, FT-0639961, A12748, I14-4898

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROODCPVYMCCLGD-UHFFFAOYSA-N

• 4-(4-Methoxyphenyl)phenylacetic Acid

IUPAC Name: 2-[4-(4-methoxyphenyl)phenyl]acetic acid | CAS Registry Number: 60277-22-7
Synonyms: 4-Biphenyl-(4'-methoxy)acetic acid, (4'-Methoxy-biphenyl-4-yl)-acetic acid, 4-Biphenyl-(4'-methoxy)aceticacid, 4-(4-methoxyphenyl)phenylacetic acid, [4-(4-Methoxyphenyl)phenyl]acetic acid, ACMC-209miv, 2-[4-(4-methoxyphenyl)phenyl]acetic Acid, AC1LRDE3, SureCN4217510, CTK7A2992, 4-methoxy-biphenyl-4-acetic acid, MolPort-000-931-327, ANW-33461, SBB068683, (4'-methoxybiphenyl-4-yl)acetic acid, AKOS002679615, AC-6465, AG-A-04281, AK107730, KB-187118

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJOHEDXEFMKOEF-UHFFFAOYSA-N

• 4-Boc-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine

IUPAC Name: tert-butyl 1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 195983-63-2
Synonyms: 4-Boc-2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine, 4-Boc-1,2,3,5-tetrahydrobenzo[e][1,4]diazepine, AG-E-43217, 1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, tert-butyl 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-4-carboxylate, tert-butyl 2,3-dihydro-1h-benzo[e][1,4]diazepine-4(5h)-carboxylate, zlchem 1293, AC1MCKJJ, SMR000033185, ChemDiv2_003484, SureCN537566, MLS000047174, AC1Q1N76, CTK4E1884, ZLE0068, MolPort-002-499-917, HMS1378O08, HMS2300P06, ANW-54705, ZINC02928313

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVENZEAGNIYZSY-UHFFFAOYSA-N

• 4-Boc-3(R)-morpholinecarboxylic acid

IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid | CAS Registry Number: 869681-70-9
Synonyms: (r)-4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid, (r)-4-boc-morpholine-3-carboxylic acid, (R)-N-Boc-morpholine-3-carboxylic acid, (R)-Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester, (r)-4-n-boc-3-morpholinecarboxylic acid, AmbotzBAA5270, AC1LTQCB, BOC-R-MO3C-OH, SureCN186174, CTK7I3628, MolPort-000-001-543, BH059, ACN-S002963, ACT08803, ANW-48560, FC0073, RW3939, AKOS015841580, AKOS015912493, AB19231

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVXXEKIGMOEPSA-SSDOTTSWSA-N

• 4-Boc-3(S)-morpholinecarboxylic acid

IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid | CAS Registry Number: 783350-37-8
Synonyms: (S)-N-Boc-morpholine-3-carboxylic acid, (s)-4-boc-morpholine-3-carboxylic acid, (S)-Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester, (s)-4-n-boc-3-morpholinecarboxylic acid, n-boc-morpoline[(3s)-cooh], (s)-4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid, AG-H-14423, 4-(tert-butoxycarbonyl)morpholine-3-(s)-carboxylic acid, 4-boc-3(s)-morpholine carboxylic acid, (s)-n-t-butyloxycarbonyl-morpholine-3-carboxylic acid, (3S)-4-[(tert-butoxy)carbonyl]morpholine-3-carboxylic acid, N-Boc-morpholine-3-carboxylicacid, PubChem16868, PubChem19856, AC1LTQC8, BOC-S-MO3C-OH, SureCN185522, AC1Q1N7D, CTK5E5700, MolPort-000-001-540

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVXXEKIGMOEPSA-ZETCQYMHSA-N

• 4-Boc-Aminomethyl Benzamidine

IUPAC Name: acetic acid; tert-butyl N-[(4-carbamimidoylphenyl)methyl]carbamate | CAS Registry Number: 162696-15-3
Synonyms: AmbTiB31973, MolPort-000-001-459, 4-Boc-aminomethyl benzamidine HOAc, B31973

Molecular Formula:	C₁₅H₂₃N₃O₄	Molecular Weight:	309.360820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: USQZCTARQFCMMP-UHFFFAOYSA-N

• 4-Boc-piperazine-2-(R)-carboxylic acid

IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 192330-11-3
Synonyms: (r)-1-boc-piperazine-3-carboxylic acid, r-bpca, (R)-4-Boc-Piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylic acid, (4-n-boc)piperazine(2r) cooh, AG-E-40515, (r)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (r)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-4-N-Boc-piperazine-2-carboxylicacid, SureCN796400, AC1O6ND0, CTK4E0978, MolPort-000-001-479, ANW-47591, AKOS007930795, AC-2199, PB14279, RP05530

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YRYAXQJXMBETAT-SSDOTTSWSA-N

• 4-Fluoro-2-(trifluoromethyl)phenylhydrazine

IUPAC Name: [4-fluoro-2-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 754973-91-6
Synonyms: 4-FLUORO-2-(TRIFLUOROMETHYL)PHENYLHYDRAZINE, AG-H-00919, [4-fluoro-2-(trifluoromethyl)phenyl]hydrazine, ZINC02243107, PubChem3339, AC1MCOYK, AC1Q552W, CTK5E1633, AKOS006281862, KB-191389, Hydrazine,[4-fluoro-2-(trifluoromethyl)phenyl]-, 1-(4-FLUORO-2-(TRIFLUOROMETHYL)PHENYL)HYDRAZINE

Molecular Formula:	C₇H₆F₄N₂	Molecular Weight:	194.129553 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KWDCHZMMHDGSMD-UHFFFAOYSA-N

• 4-Fluoro-D-phenylglycine

IUPAC Name: (2R)-2-amino-2-(4-fluorophenyl)acetic acid | CAS Registry Number: 93939-74-3
Synonyms: (R)-4-Fluorophenylglycine, 4-Fluoro-D-alpha-phenylglycine, 47355_FLUKA, EINECS 300-363-8

Molecular Formula:	C₈H₈FNO₂	Molecular Weight:	169.153023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKFYKCYQEWQPTM-SSDOTTSWSA-N

• 4-N-Boc-piperazine-2-carboxylic acid

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 128019-59-0
Synonyms: 4-Boc-piperazine-2-carboxylic acid, N-4-Boc-2-piperazinecarboxylic acid, 4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 4-Boc Piperazine-2-Carboxylic acid, 4-N-Boc-Piperazine-2-carboxylicacid, 4-(tert-Butoxylcarbonyl)-piperazine-2-carboxylic acid, 1-Boc-piperazine-3-carboxylic acid, SBB053349, AG-D-58131, piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, 1,3-Piperazinedicarboxylicacid, 1-(1,1-dimethylethyl) ester, 4-[(tert-butyl)oxycarbonyl]piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylicacid, PubChem2212, AC1NPAID, PubChem11701, ACMC-209z0q, SureCN193100, KSC515Q3T, AC1Q1N74

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YRYAXQJXMBETAT-UHFFFAOYSA-N

• 5-Cyano-2-Methylindole-3-Acetic Acid

IUPAC Name: 2-(5-cyano-2-methyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 13218-36-5
Synonyms: 5-Cyano-2-methylindole-3-acetic acid, (5-cyano-2-methyl-1h-indol-3-yl)-acetic acid, (5-Cyano-2-methyl-1H-indol-3-yl)-aceticacid, (5-cyano-2-methyl-1h-indol-3-yl)acetic acid, PubChem24091, SureCN7364628, CTK0H1800, MolPort-002-499-725, ACT04874, ANW-48041, SBB066705, AKOS015898478, AG-D-65390, RP26808, AK-44516, BR-44516, KB-02146, 1H-Indole-3-aceticacid, 5-cyano-2-methyl-, FT-0652348, X9822

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PCXWGSGFUMSJBP-UHFFFAOYSA-N

• 5-Hydroxymethyl-1-methyl-1H-imidazole

IUPAC Name: (3-methylimidazol-4-yl)methanol | CAS Registry Number: 38993-84-9
Synonyms: ZINC00158991, CID2773450, CC 23609

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXGQMYCEAWZJJF-UHFFFAOYSA-N

• 7-Cyano-1,2,3,4-tetrahydroisoquinoline

IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-7-carbonitrile | CAS Registry Number: 149355-52-2
Synonyms: 1,2,3,4-tetrahydroisoquinoline-7-carbonitrile, 1,2,3,4-Tetrahydro-7-isoquinolinecarbonitrile, 1,2,3,4-Tetrahydro-isoquinoline-7-carbonitrile, F2167-0036, SureCN351435, CHEMBL27162, CHEBI:135133, MolPort-002-499-450, ANW-75170, ZINC12647762, AKOS005207179, AB13377, AG-D-95467, AK-33375, KB-46330, FT-0643436, FT-0694289, A-2599, C90105, S14-2482

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJFNUFCUPDECPC-UHFFFAOYSA-N

• 7-N-Boc-Aminoindole

IUPAC Name: tert-butyl N-(1H-indol-7-yl)carbamate | CAS Registry Number: 886365-44-2
Synonyms: 7-N-Boc-amino-indole, tert-butyl 1H-indol-7-ylcarbamate, 7-N-Boc-Amino-1H-Indole, CTK8B7839, MolPort-002-499-828, ANW-58741, ZINC12648830, AKOS015841464, AK-68412, KB-46538, (1h-indol-7-yl)carbamic acid tert-butyl ester, A-1875, A10633, (1h-indol-7-yl)-carbamic acid tert-butyl ester, I10-0535

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPLIGTYBXHCNHS-UHFFFAOYSA-N