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Profile: GLSyntech, LLC specializes in chemistry outsourcing for the pharmaceutical, biotechnology, life sciences and specialty chemicals industries. Our products include amifostine, flumetasone pivalate, allopurinol, formestane, azacitidine, halcinonide, budesonide, nitroxini, cytarabine, isradipine, deflazacort, sulindac, desonide and triclabendazole. Our products are widely used to assemble various drug substances.

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• 1-Bromo-3-fluoro-4-(trifluoromethoxy)benzene
IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene | CAS Registry Number: 105529-58-6
Synonyms: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene, 1-bromo-3-fluoro-4-(trifluoromethoxy)benzene, 1-Bromo-3-fluoro-4-trifluoromethoxybenzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluoroanisole, 1682-06-0, 2-fluoro-4-bromotrifluoromethoxybenzene, 4-bromo-2-fluorotrifluoromethoxybenzene, 3-Fluoro-4-(trifluoromethoxy)bromobenzene, 4-Bromo-2-fluorophenyl trifluoromethyl ether, Benzene, 4-bromo-2-fluoro-1-(trifluoromethoxy)-, AG-D-19157, 2-Fluoro-4-bromotrifluoromethoxylphenol, 4-bromo-2-fluoro-(trifluoromethoxy)benzene, 4-Bromo-2-fluoro-1-trifluoromethoxybenzene, 3-BROMO-2-FLUOROTRIFLUOROMETHOXYBENZENE, PubChem14269, PubChem23179, AC1MD1TB, ACMC-2098gn, SureCN425877

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SBSFDYRKNUCGBZ-UHFFFAOYSA-N

• 1-Bromo-4-butylbenzene
IUPAC Name: 1-bromo-4-butylbenzene | CAS Registry Number: 41492-05-1
Synonyms: 4-Bromo-n-butylbenzene, 1-Bromo-4-n-Butylbenzene, ST50405192, 4-n-Butylbromobenzene, PubChem15109, ACMC-209jkm, AC1LAV2E, AC1Q2VDY, 1-(4-Bromophenyl)butane, SureCN687846, 1-Bromo-4-ButYl-Benzene, 4-(But-1-yl)bromobenzene, KSC106O7D, 335762_ALDRICH, 1-Bromo-4-(but-1-yl)benzene, MolPort-001-759-142, ANW-29636, ZINC02390036, AKOS005256901, LS11195

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRGVKVZXDWGJBX-UHFFFAOYSA-N

• 1-Chloro-2,4,6-trifluorobenzene
IUPAC Name: 2-chloro-1,3,5-trifluorobenzene | CAS Registry Number: 2106-40-3
Synonyms: C146, TL8001748, InChI=1/C6H2ClF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2

Molecular Formula: C6H2ClF3Molecular Weight: 166.528290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNUHTJBTOGQIHV-UHFFFAOYSA-N

• 1-Ethyl-1H-Pyrazole-5-Carboxaldehyde
IUPAC Name: 2-ethylpyrazole-3-carbaldehyde | CAS Registry Number: 902837-62-1
Synonyms: 1-ethyl-1H-pyrazole-5-carbaldehyde, 1-ethyl-1h-pyrazole-5-carboxaldehyde, 1-ethylpyrazole-5-carbaldehyde, 2-Ethyl-2H-pyrazole-3-carbaldehyde, SBB020583, AG-H-69935, ZINC02384488, 2-ethylpyrazole-3-carbaldehyde, AC1Q318N, CTK5G7610, MolPort-000-140-128, STK312815, 2-ethyl-2 h-pyrazole-3-carbaldehyde, AKOS000308245, 2-Ethyl-2 H -pyrazole-3-carbaldehyde, AB13772, MCULE-7877231011, RP19586, 1-ETHYLPYRAZOLE-5-CARBOXALDEHYDE, AK139945

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKUJVOCRQZNYEX-UHFFFAOYSA-N

• 1-Ethyl-3,5-Dimethyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1-ethyl-3,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 701911-46-8
Synonyms: ZINC02578423, ALBB-000344, STK315883, CID3157461, 1-Ethyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, BAS 08766866, BBV-27077931

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDKOKWXOWTVYJR-UHFFFAOYSA-N

• 1-Fmoc-3-amino-3-(hydroxymethyl)pyrrolidine
IUPAC Name: 9H-fluoren-9-ylmethyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 951625-98-2
Synonyms: 1-FMOC-3-AMINO-3-(HYDROXYMETHYL)PYRROLIDINE, CTK5H7434, AKOS015900937, AG-H-92022, AK141333, KB-152729, I14-13252, I14-15980, (9H-fluoren-9-yl)methyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XESJENMGMSHOCY-UHFFFAOYSA-N

• 1-Indanone
IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 1-Methy-2-phenylpiperazine
IUPAC Name: 1-methyl-2-phenylpiperazine | CAS Registry Number: 5271-28-3
Synonyms: 1-METHYL-2-PHENYLPIPERAZINE, 1-Methyl-2-phenyl-piperazine, AG-F-79990, Ambcb4002084, SureCN1579434, SureCN3976295, Piperazine,1-methyl-2-phenyl-, CTK4J6336, MolPort-001-794-845, AKOS006295120, AB28402, CCG-209840, MCULE-6690890859, PIPERAZINE, 1-METHYL-2-PHENYL-, AK-98772, BB 0254635, FT-0083357, FT-0651389

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUGQHVIDCRUGMP-UHFFFAOYSA-N

• 1-Methyl-1h-Pyrazole-3-Carboxylic Acid
IUPAC Name: 1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 25016-20-0
Synonyms: ZERO/005517, 1-Methyl-1H-pyrazole-3-carboxylic acid, ALBB-004719, CID573176, STK315907, BAS 10157042, Pyrazole-3-carboxylic acid, 1-methyl-, 1H-Pyrazole-3-carboxylic acid, 1-methyl-, I04-0394

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBFIKNNFQIBIQZ-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-methylpyrazole-4-carbaldehyde | CAS Registry Number: 25016-11-9
Synonyms: 654043_ALDRICH, ALBB-000101, ZINC00109495, Pyrazole-4-carboxaldehyde, 1-methyl-, 1-Methyl-1H-pyrazole-4-carboxaldehyde, EC-000.1271, TL8002040, A3290/0140006

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYFZXSOYJVWTBL-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 5952-92-1
Synonyms: 1-methyl-1H-pyrazole-4-carboxylic acid, 682063_ALDRICH, 1-Methyl-4-pyrazolecarboxylic acid, ALBB-000147, ZERO/008857, BAS 10145669, 1H-pyrazole-4-carboxylic acid, 1-methyl-, InChI=1/C5H6N2O2/c1-7-3-4(2-6-7)5(8)9/h2-3H,1H3,(H,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPPPWUOZCSMDTR-UHFFFAOYSA-N

• 1-Methyl-5-phenyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-methyl-5-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 154927-01-2
Synonyms: 1-methyl-5-phenyl-1H-pyrazole-4-carbaldehyde, 1-methyl-5-phenylpyrazole-4-carbaldehyde, ZINC00159058, AC1MDTGF, CTK4C8465, MolPort-000-142-813, SBB073617, AKOS005169539, AG-E-03037, CC28104, MCULE-4678856058, RP03442, AK-45348, KB-12901, FT-0608074, ST45256111, Y7637, A26136, 1-Methyl-5-phenyl-1H-pyrazole-4-carboxaldehyde;, 1H-Pyrazole-4-carboxaldehyde,1-methyl-5-phenyl-

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLMVCAXLQMJYHP-UHFFFAOYSA-N

• 1-Methylcyclopropane-1-carboxylic acid
IUPAC Name: 1-methylcyclopropane-1-carboxylic acid | CAS Registry Number: 6914-76-7
Synonyms: 1-Methylcyclopropanecarboxylic acid, 205605_ALDRICH, EINECS 230-020-7

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIZKLZKLNKQFGB-UHFFFAOYSA-N

• 1-Methylcyclopropanesulfonamide
IUPAC Name: 1-methylcyclopropane-1-sulfonamide | CAS Registry Number: 669008-26-8
Synonyms: 1-methylcyclopropane-1-sulfonamide, 1-Methyl-cyclopropanesulfonic acid amide, AG-G-52541, 1-METHYL-CYCLOPROPYL SULFONAMIDE, PubChem16676, SureCN50965, CTK5C5359, MolPort-004-759-691, 1-methyl-1-cyclopropanesulfonamide, WT893, 1-methyl cyclopropane-1-sulfonamide, ACT01900, ANW-49298, AKOS005258188, RP20213, AK-40500, BR-40500, KB-12725, AB1010039, WT-130668

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATJVVVCODTXRAE-UHFFFAOYSA-N

• 1-Methylpyrrolidine-3-Carboxylic Acid
IUPAC Name: 1-methylpyrrolidine-3-carboxylic acid | CAS Registry Number: 25712-60-1
Synonyms: 1-methylpyrrolidine-3-carboxylic acid, 412281-11-9, 1-methyl-3-pyrrolidinecarboxylic acid, AG-E-79301, 1-METHYL-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE, NSC280668, ACHYRANTHINE, AC1Q3ZMI, SureCN992118, AC1L86S9, MolPort-001-794-865, ALBB-004694, ANW-75128, SBB047480, STK503284, AKOS005171214, 3-Pyrrolidinecarboxylic acid, 1-methyl, AG-F-46613, CCG-210351, MCULE-5724245212

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJGFIWDOHOWUOY-UHFFFAOYSA-N

• 1-Pyridin-3-Ylpiperazine
IUPAC Name: 1-pyridin-3-ylpiperazine | CAS Registry Number: 67980-77-2
Synonyms: AmbTiP67414, 1-Pyridin-3-yl-piperazine, CID437234, NSC505538, P67414

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNDJHEWLYGJJCY-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic acid, 3-amino-4-(hydroxymethyl)-, phenylmethyl ester, (3S,4S)-
IUPAC Name: benzyl (3S,4S)-3-amino-4-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 252770-08-4
Synonyms: SureCN1794626, CTK4F5359, AG-E-76979, (3S,4S)-BENZYL 3-AMINO-4-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YXCPNFNWSNFFFZ-VXGBXAGGSA-N

• 1-Pyrrolidinecarboxylic Acid, 3-Amino-4-Hydroxy-, 1,1-Dimethylethyl Ester, (3S,4S)-
IUPAC Name: tert-butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 190792-74-6
Synonyms: tert-Butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, 190141-99-2, trans-3-Amino-1-Boc-4-hydroxypyrrolidine, PubChem18720, SureCN458822, (3S,4S)-Tert-butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, AGN-PC-004U4Y, ACMC-209d05, AS-P-D06, CTK8B5481, MolPort-004-779-652, ANW-48888, AKOS015920245, AK-77746, AM803435, BR-77746, KB-29572, W4091, 3-Amino-4-hydroxypyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOZOQDNRVPHFOO-UHFFFAOYSA-N

• 1H-Pyrazole-4-Carboxylicacid,1,3-Dimethyl-(9CI)
IUPAC Name: 1,3-dimethylpyrazole-4-carboxylic acid | CAS Registry Number: 78703-53-4
Synonyms: BAS 04879380, ALBB-000137, ZERO/005394, STK292777, 1,3-Dimethyl-1H-pyrazole-4-carboxylic acid, CID1273304

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YALJPBXSARRWTA-UHFFFAOYSA-N

• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• 2,3-Diamino-6-Fluorotoluene
IUPAC Name: 4-fluoro-3-methylbenzene-1,2-diamine | CAS Registry Number: 485832-95-9
Synonyms: 1,2-Diamino-3-methyl-4-fluorobenzene, 4-Fluoro-3-methylbenzene-1,2-diamine, 1,2-Benzenediamine, 4-fluoro-3-methyl-, PubChem4361, SureCN1085636, CTK1D5694, MolPort-002-317-237, WT048, ACT12624, 2,3-DIAMINO-6-FLUOROTOLUENE, ANW-46752, SBB069924, ZINC14985731, AKOS005063617, AG-F-64440, AM62008, AS00448, LS10773, QC-9705, 1,2-Diamino-3-methyl-4-fluorobenzene;

Molecular Formula: C7H9FN2Molecular Weight: 140.158163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSGAKWLMABPVAC-UHFFFAOYSA-N

• 2,3-Difluorochlorobenzene
IUPAC Name: 1-chloro-2,3-difluorobenzene | CAS Registry Number: 36556-47-5
Synonyms: 1-chloro-2,3-difluorobenzene, PubChem4396, ACMC-1AIK3, SureCN1039840, KSC576Q4B, AC1MD317, CTK4H6840, Benzene,1-chloro-2,3-difluoro-, MolPort-001-775-854, Benzene, 1-chloro-2,3-difluoro-, ACT00434, ANW-28440, SBB086602, ZINC02526754, AKOS005064097, AC-4517, AG-F-27716, AM61930, AS01529, LS10287

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBNCSBMIRFHJEL-UHFFFAOYSA-N

• 2,4-Diaminofluorobenzene
IUPAC Name: 4-fluorobenzene-1,3-diamine | CAS Registry Number: 6264-67-1
Synonyms: Ambap3573, 4-Fluoro-1,3-diaminobenzene, 4-Fluorobenzene-1,3-diamine, 4-Fluoro-1,3-phenylenediamine, 541532_ALDRICH, ZINC00404027, CID80435, EINECS 228-426-4

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNDFYLBDUWCFJO-UHFFFAOYSA-N

• 2,4-Dibromo-1-fluorobenzene
IUPAC Name: 2,4-dibromo-1-fluorobenzene | CAS Registry Number: 1435-53-6
Synonyms: 2,4-DIBROMOFLUOROBENZENE, NCIOpen2_005346, 1-Fluoro-2,4-dibromobenzene, 459518_ALDRICH, Benzene, 2,4-dibromo-1-fluoro-, NSC88308, EINECS 215-860-4, ST5408614, InChI=1/C6H3Br2F/c7-4-1-2-6(9)5(8)3-4/h1-3, 1435-51-4

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKHDDTWHDFVYDQ-UHFFFAOYSA-N

• 2-(tert-Butoxycarbonylamino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate | CAS Registry Number: 98569-12-1
Synonyms: ZINC01081330, ZINC04262326, CID7157174

Molecular Formula: C16H20NO4-Molecular Weight: 290.334300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSDQZWPRZHNCIX-INIZCTEOSA-M

• 2-[(r)-(diphenylmethyl)sulfinyl]-Acetic Acid (armodafinic Acid)
IUPAC Name: 2-[(R)-benzhydrylsulfinyl]acetic acid | CAS Registry Number: 112111-45-2
Synonyms: (R)-(-)-Modafinil acid, AG-D-31014, (R)-(BENZHYDRYLSULFINYL)ACETIC ACID, (R)-Modafinil Acid, (R)-Modafinil Carboxylate, SureCN3912386, ACE038, CTK4A7664, FD7212, AKOS015901070, (R)-2-(Benzhydrylsulfinyl)acetic acid, AK-54938, KB-03400, 2-[(R)-(diphenylmethyl)sulfinyl]acetic acid, FT-0601761, 2-[(R)-(diphenylmethyl)sulfinyl]ethanoic acid, 2-[(R)-(Diphenyl-methyl)sulfinyl]-acetic Acid, Acetic acid, 2-[(R)-(diphenylmethyl)sulfinyl]-, A802488, I14-15477

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QARQPIWTMBRJFX-LJQANCHMSA-N

• 2-Bromo-5-fluorobenzotrifluoride
IUPAC Name: 1-bromo-4-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 40161-55-5
Synonyms: 1-Bromo-4-fluoro-2-(trifluoromethyl)benzene, 1-bromo-2-(trifluoromethyl)-4-fluorobenzene, 4-fluoro-2-(trifluoromethyl)bromobenzene, 2-Bromo-alpha,alpha,alpha,5-tetrafluorotoluene, ST50408644, 40161-55-5 2-bromo-5-fluorobenzotrifluoride, PubChem1637, PubChem1643, AC1LAUYQ, ACMC-209jbf, SureCN624437, 546909_ALDRICH, CTK7B8630, 2-bromo-5-fluoro benzotrifluoride, MolPort-000-152-045, WT189, ACT09674, ANW-29305, SBB099651, WT2179

Molecular Formula: C7H3BrF4Molecular Weight: 242.996333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIDVAZGOACECLJ-UHFFFAOYSA-N

• 2-Chloro Fluoro Benzene
IUPAC Name: 1-chloro-2-fluorobenzene | CAS Registry Number: 348-51-6
Synonyms: o-Chlorofluorobenzene, o-Fluorochlorobenzene, m-Chlorofluorobenzene, m-Fluorochlorobenzene, 3-Chlorofluorobenzene, Benzene, 1-chloro-2-fluoro-, 1-CHLORO-2-FLUOROBENZENE, 1-Fluoro-2-chlorobenzene, Ambap1418, 1-Chloro-3-fluorobenzene, 1-Fluoro-3-chlorobenzene, Benzene, 1-chloro-3-fluoro-, 162302_ALDRICH, 1-CHLORO-2-FLOUROBENZENE, NSC10270, EINECS 206-476-8, EINECS 210-919-0, NSC 10270, NSC 10271, TL8002595

Molecular Formula: C6H4ClFMolecular Weight: 130.547363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCJAYDKWZAWMPR-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: C7H6F4N2Molecular Weight: 194.129553 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VLSRTHHRMRUDKJ-UHFFFAOYSA-N

• 2-Nitro-para-Phenylene Diamine
IUPAC Name: 2-nitrobenzene-1,4-diamine | CAS Registry Number: 5307-14-2
Synonyms: Durafur Brown, Fouramine 2R, Ursol Brown RR, Zoba Brown RR, Durafur Brown 2R, Fourrine 36, Fourrine Brown 2R, Oxidation base 22, Dye GS, du rafur brown, Nitro-p-phenylenediamine, o-Nitro-p-phenylenediamine, 2,5-Diaminonitrobenzene, 4-Amino-2-nitroaniline, 1,4-Diamino-2-nitrobenzene, p-Phenylenediamine, 2-nitro-, 2-NITRO-P-PHENYLENEDIAMINE, 2-Nitro-1,4-phenylenediamine, 2-Nitro-1,4-benzenediamine, 2-Nitro-4-aminoaniline

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVHNMNGARPCGGD-UHFFFAOYSA-N

• 2-Pyrrolidineacetic acid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (2S)-
IUPAC Name: 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]acetic acid | CAS Registry Number: 193693-60-6
Synonyms: Fmoc-L-beta-homoproline, Fmoc-L-beta3-homoproline, 47912_FLUKA, FL715-1, (S)-2-(1-Fmoc-2-pyrrolidinyl)acetic acid

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNIGOUDZWCDFFC-AWEZNQCLSA-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: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-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: C4H8FNMolecular Weight: 89.111423 [g/mol]
H-Bond Donor: 1H-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: C4H8FNMolecular Weight: 89.111423 [g/mol]
H-Bond Donor: 1H-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: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VADWFRGDDJHKNB-MMALYQPHSA-N

• 3,5-Di-Tert-Butyl Bromobenzene
IUPAC Name: 1-bromo-3,5-ditert-butylbenzene | CAS Registry Number: 22385-77-9
Synonyms: 3,5-Di-tert-butylbromobenzene, 1-Bromo-3,5-di-tert-butylbenzene, 3,5-di-t-butylbromobenzene, 1-Bromo-3,5-di-t-butylbenzene, 1-Bromo-3,5-ditert-butylbenzene, SBB005901, AG-E-63580, 1-Bromo-3,5-(ditert-Butyl)benzene, 1,5-bis(tert-butyl)-3-bromobenzene, ACMC-1CPBO, AC1LDKH8, AC1Q1LVH, G00018-Watson-Int, SureCN190968, KSC497I7B, 592161_ALDRICH, CTK3J7470, TIMTEC-BB SBB005901, ATTERCOP-CHM AT108639, MolPort-001-770-664

Molecular Formula: C14H21BrMolecular Weight: 269.220540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUOWTUULDKULFI-UHFFFAOYSA-N

• 3,5-Dibromofluorobenzene
IUPAC Name: 1,3-dibromo-5-fluorobenzene | CAS Registry Number: 1435-51-4
Synonyms: 1,3-Dibromo-5-fluorobenzene, 3,5-Dibromo-1-fluorobenzene, 368121_ALDRICH, ST5405503, TL80074056, InChI=1/C6H3Br2F/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASWYHZXKFSLNLN-UHFFFAOYSA-N

• 3,5-dicyanofluorobenzene
IUPAC Name: 5-fluorobenzene-1,3-dicarbonitrile | CAS Registry Number: 453565-55-4
Synonyms: 5-Fluoroisophthalonitrile, 1,3-dicyano-5-fluorobenzene, 5-fluorobenzene-1,3-dicarbonitrile, 5-fluoroisopthalonitrile, 5-fluoro-1,3-benzenedicarbonitrile, SBB064434, 1,3-Benzenedicarbonitrile, 5-fluoro-, ZINC00153468, fluoroisophthalonitrile, PubChem4391, AC1MD3QT, 5-Fluoroisophthalonitrile;, SureCN1421650, KSC493M8N, CTK3J3686, MolPort-000-155-622, ACT12641, ANW-45801, RW3562, TD1137

Molecular Formula: C8H3FN2Molecular Weight: 146.121223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJOYGTWYIUJJRU-UHFFFAOYSA-N

• 3,5-Difluorochlorobenzene
IUPAC Name: 1-chloro-3,5-difluorobenzene | CAS Registry Number: 1435-43-4
Synonyms: Benzene,1-chloro-3,5-difluoro-, 1-Chloro-3,5-difluorobenzene, 537292_ALDRICH, Benzene, 1-chloro-3,5-difluoro-, CID137000, 3S210956

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFKBODCWHNDUTJ-UHFFFAOYSA-N

• 3,6-Dihydro-2H-pyridine-1-N-Boc-4-boronic acid pinacol ester
IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 286961-14-6
Synonyms: N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate, 1-N-BOC-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE, 1-Boc-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine, N-Boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 3,6-DIHYDRO-2H-PYRIDINE-1-N-BOC-4-BORONIC ACID PINACOL ESTER, 1,2,3,6-Tetrahydropyridine-4-boronic acid, pinacol ester, N-BOC protected, (N-tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate, 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester, tert-butyl 1-Boc-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine, tert-Butyl 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-1(2H)-carboxylate, tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate, AC1NEGYO, PubChem17433, PubChem23415, SureCN39349, ACMC-20c49v, KSC680Q6L, CTK5I0865

Molecular Formula: C16H28BNO4Molecular Weight: 309.208820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVDCRJGWILREQH-UHFFFAOYSA-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: C4H8N4Molecular Weight: 112.133120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YADGRHBCQYSHSZ-UHFFFAOYSA-N

• 3-[(tert-Butoxycarbonyl)amino]-3-(3-fluorophenyl)propanoic acid
IUPAC Name: 3-(3-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 284493-59-0
Synonyms: 3-[(tert-butoxycarbonyl)amino]-3-(3-fluorophenyl)propanoic acid, SBB028592, 3-(3-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, 3-n-boc-amino-3-(3-fluorophenyl)propionic acid, 3-[(tert-butoxy)carbonylamino]-3-(3-fluorophenyl)propanoic acid, 3-((TERT-BUTOXYCARBONYL)AMINO)-3-(3-FLUOROPHENYL)PROPANOIC ACID, ACMC-20anb3, AC1MD3OG, SureCN6259288, CTK7J1712, MolPort-000-152-500, AKOS005070976, AG-A-54964, MCULE-8196238533, RP15570, KB-84451, FT-0644338, ST50826092, 3-(boc-amino)-3-(3-fluorophenyl)propionic acid, (R,S)-3-Amino-3-(3-fluorophenyl)propanoic acid

Molecular Formula: C14H18FNO4Molecular Weight: 283.295423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQPQPXUDXQDVMK-UHFFFAOYSA-N

• 3-[(tert-Butoxycarbonyl)amino]-3-(4-fluorophenyl)propanoic acid
IUPAC Name: (3R)-3-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 284493-72-7
Synonyms: ZINC02585851

Molecular Formula: C14H17FNO4-Molecular Weight: 282.287483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WRVBNEFIXONNFA-LLVKDONJSA-M

• 3-Amino-3-(4-fluorophenyl)propanoic acid
IUPAC Name: 3-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 325-89-3
Synonyms: 3-amino-3-(4-fluorophenyl)propanoic acid, 3-Amino-3-(4-fluorophenyl)propionic acid, 3-Amino-3-(4-fluoro-phenyl)-propionic acid, 3-(p-fluorophenyl)-dl-beta-alanine, 151911-23-8, dl-3-amino-3-(4-fluoro-phenyl)-propionic acid, (r)-3-(p-fluorophenyl)-beta-alanine, ZERO/001585, (r)-3-amino-3-(4-fluorophenyl)propionic acid, AC1LBBOK, PubChem13896, PubChem17300, ACMC-20a8bw, Benzenepropanoic acid, b-amino-4-fluoro-, (bR)-, Benzenepropanoic acid, b-amino-4-fluoro-, (bS)-, AC1Q4NMV, ACMC-1CNG4, ACMC-209xt7, SureCN1310948, Oprea1_786137

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPGFMWPQXUXQRX-UHFFFAOYSA-N

• 3-Amino-3-phenylpropanoic acid
IUPAC Name: 3-amino-3-phenylpropanoic acid | CAS Registry Number: 614-19-7
Synonyms: DL-beta-Phenylalanine, 3-Phenyl-beta-alanine, 3A3PPA, beta-Phenyl-beta-alanine, DL-beta-Homophenylglycine, CBMicro_033522, beta-Aminohydrocinnamic acid, 3-Amino-3-phenylpropionic acid, Benzenepropanoic acid, 3-amino-, 159492_ALDRICH, dl-3-Amino-3-phenylpropionic acid, 71552_FLUKA, ZERO/001726, -3-Amino-3-phenylpropionic acid, NSC1979, dl-.beta.-Phenyl-.beta.-alanine, Benzenepropanoic acid, beta-amino-, NSC32026, ()-3-Amino-3-phenylpropionic acid, EINECS 210-371-2

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJOYFRCOTPUKAK-UHFFFAOYSA-N

• 3-Boc-amino-3-(3'-chlorophenyl)propionic acid
IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 284493-65-8
Synonyms: ZINC02585854

Molecular Formula: C14H17ClNO4-Molecular Weight: 298.742080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPXVKCUGZBGIBW-LLVKDONJSA-M

• 3-Chloro Fluoro Benzene
IUPAC Name: 1-chloro-3-fluorobenzene | CAS Registry Number: 625-98-9
Synonyms: m-Chlorofluorobenzene, 1-Chloro-3-fluorobenzene, m-Fluorochlorobenzene, 3-Chlorofluorobenzene, Benzene, 1-chloro-3-fluoro-, Ambap5734, 1-Fluoro-3-chlorobenzene, 162299_ALDRICH, BENZENE,1-CHLORO,3-FLUORO, NSC10271, TL8004200, InChI=1/C6H4ClF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4ClFMolecular Weight: 130.547363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZHJIJZEOCBKRA-UHFFFAOYSA-N

• 3-Chlorophenylguanidine
IUPAC Name: 2-(3-chlorophenyl)guanidine | CAS Registry Number: 6145-41-1
Synonyms: 1-(3-CHLOROPHENYL)GUANIDINE, N-(3-chlorophenyl)guanidine, F2158-0392, SureCN1184744, SureCN3779968, CHEMBL13823, Guanidine,N-(3-chlorophenyl)-, N-(3-Chloro-phenyl)-guanidine, CTK5B3253, CHEBI:113331, MolPort-007-994-851, AKOS005208041, AB43838, AG-G-23922, AM81015, MCULE-2184979093, GUANIDINE, N-(3-CHLOROPHENYL)-, AK122477, KB-181835, FT-0083307

Molecular Formula: C7H8ClN3Molecular Weight: 169.611520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DWLMIHRZURMFAQ-UHFFFAOYSA-N

• 3-Fluorophthalodinitrile
IUPAC Name: 3-fluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 65610-13-1
Synonyms: 3-fluorophthalonitrile, 3-FLUOROPHTHALODINITRILE, 1,2-Dicyano-3-fluorobenzene, 3-Fluorophthalonitrille, 3-fluorobenzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile, 3-fluoro-, SBB059251, PubChem4596, SureCN186554, AGN-PC-00IT7E, MolPort-002-317-210, ACT00259, CL8195, ZINC02510195, AKOS005063967, AM62064, AS01566, LF10611, LS10028, AK-51510

Molecular Formula: C8H3FN2Molecular Weight: 146.121223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAPTYURANIHAPE-UHFFFAOYSA-N

• 3-N-Boc-3-(4-methoxyphenyl)propionic acid
IUPAC Name: (3R)-3-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 96363-20-1
Synonyms: ZINC02324864

Molecular Formula: C15H20NO5-Molecular Weight: 294.323000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPAAZWPTEYZZIW-GFCCVEGCSA-M


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