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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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• 1,6-Bis(cyano-Guanidino)hexane
IUPAC Name: 2-[6-[[amino-(cyanoamino)methylidene]amino]hexyl]-1-cyanoguanidine | CAS Registry Number: 15894-70-9
Synonyms: EINECS 240-032-4, 1,6-Hexamethylenebis(dicyanamide), MolPort-003-845-136, CID85172, ZINC22052236, N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine), LS-164975, Guanidine, N,N'''-1,6-hexanediylbis(N'-cyano-

Molecular Formula: C10H18N8Molecular Weight: 250.303520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YXZZOMVBHPCKMM-UHFFFAOYSA-N

• (S)-4-Amino-3-p-tolylbutanoic acid
IUPAC Name: (3S)-4-amino-3-(4-methylphenyl)butanoic acid | CAS Registry Number: 67112-57-6
Synonyms: (3s)-4-amino-3-(4-methylphenyl)butanoic acid, 67774-90-7, AC1LGGSF, PubChem18296, AC1Q5T2E, CTK8E0356, KST-1A7421, AR-1A4514

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MSZRPURXKHMSFF-SNVBAGLBSA-N

• (3S,4R)-4-Phenylpyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-phenylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1049984-33-9
Synonyms: (3S,4R)-4-phenylpyrrolidine-3-carboxylic acid, PubChem18490, AC1MC6BP, SureCN1817862, CTK0G9256, AKOS015840447, AG-D-18088, 3-Pyrrolidinecarboxylicacid, 4-phenyl-, (3S,4R)-

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTJDGOQYFKHEJR-VHSXEESVSA-N

• (R)-Bicalutamide
IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)sulfonylpropanamide | CAS Registry Number: 113299-40-4
Synonyms: (R)-Bicalutamide-d4, (R)-Casodex, CTK8F2035, AG-A-07557

Molecular Formula: C18H14F4N2O4SMolecular Weight: 434.398020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LKJPYSCBVHEWIU-FTFUYGBWSA-N

• (2-chloro-pyridin-3-yl)-methylamine
IUPAC Name: (2-chloropyridin-3-yl)methanamine | CAS Registry Number: 205744-14-5
Synonyms: (2-chloropyridin-3-yl)methanamine, 3-Aminomethyl-2-chloropyridine, SBB052458, AG-E-50911, (2-Chloropyridin-3-yl)methylamine, PubChem17749, 2-chloro-3-aminomethylpyridine, (2-chloro-3-pyridyl)methylamine, 3-Pyridinemethanamine,2-chloro-, CTK4E4574, 2-chloro-3-(aminomethyl)pyridine, MolPort-004-747-894, ANW-66651, WTI-10411, AKOS006293959, AM84711, RP01333, C-(2-Chloro-pyridin-3-yl)-methylamine, AK-30417, KB-01100

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTUCSFLPOBNIHD-UHFFFAOYSA-N

• 5-Bromo-2,4-dimethylnitrobenzene
IUPAC Name: 1-bromo-2,4-dimethyl-5-nitrobenzene | CAS Registry Number: 69383-59-1
Synonyms: 1-bromo-2,4-dimethyl-5-nitrobenzene, 4-Bromo-6-nitro-m-xylene, AG-G-69903, PubChem19926, SureCN1198631, CTK5C9613, MolPort-001-769-413, AM1146, ANW-52980, OR6965, ZINC02545425, AKOS007930835, Benzene,1-bromo-2,4-dimethyl-5-nitro-, AK-94148, EN001906, KB-11598, KB-37291, Benzene, 1-bromo-2,4-dimethyl-5-nitro-, FT-0082329, FT-0650626

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYYJANCKMGXHLQ-UHFFFAOYSA-N

• (1-Ethynylcyclopropyl)Benzene
IUPAC Name: (1-ethynylcyclopropyl)benzene | CAS Registry Number: 139633-98-0
Synonyms: (1-ETHYNYLCYCLOPROPYL)BENZENE, 1-(1-ethynylcyclopropyl)benzene, AG-D-79821, (1-Ethynyl-cyclopropyl)-benzene, CTK4C1892, ANW-69141, AKOS006281825, RP01322, AK-42007, KB-00311, AB1006220, AM20020466, FT-0083208, FT-0651317, Y7495, I14-13572

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZMJNHMUPFGYFK-UHFFFAOYSA-N

• 1-Bromo-2-Chloro-3,4,5-Trifluorobenzene
IUPAC Name: 1-bromo-2-chloro-3,4,5-trifluorobenzene | CAS Registry Number: 122375-83-1
Synonyms: 1-bromo-2-chloro-3,4,5-trifluorobenzene, AG-D-48628, Benzene,1-bromo-2-chloro-3,4,5-trifluoro-, AC1MCMPM, ACMC-1BYP3, CTK4B3095, MolPort-001-777-107, PC7759, SBB100032, 2-Chloro-3,4,5-trifluorobromobenzene, AKOS015853427, AK-33006, KB-64973, FT-0688369, TL80074078, benzene, 1-bromo-2-chloro-3,4,5-trifluoro-;, A804886, 1-bromanyl-2-chloranyl-3,4,5-tris(fluoranyl)benzene, I14-35591

Molecular Formula: C6HBrClF3Molecular Weight: 245.424350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVKOVRVAPIYNAL-UHFFFAOYSA-N

• 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

• ((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol
IUPAC Name: (4-phenylpyrrolidin-3-yl)methanol | CAS Registry Number: 848307-24-4
Synonyms: ((3R,4S)-4-PHENYLPYRROLIDIN-3-YL)METHANOL, AGN-PC-00M0ZF, SureCN1239831, (4-phenylpyrrolidin-3-yl)methanol, AKOS004119320, A10174

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MMDOXIYRYUVGPQ-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

• (3S,4R)-4-(2-Bromophenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-(2-bromophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1047651-83-1
Synonyms: AG-D-17428, (3S,4R)-4-(2-bromophenyl)pyrrolidine-3-carboxylic acid, AC1MC6CU, Trans-4-(2-bromophenyl)pyrrolidine-3-carboxylic acid, SureCN1817994, CTK0G9274, SBB066827, AKOS015856102, AKOS015898171, KB-145777, FT-0657767, I11-0249, (3S,4R)-4-(2-Bromophenyl)pyrrolidine-3-carboxylicacid, 3-Pyrrolidinecarboxylicacid, 4-(2-bromophenyl)-, (3S,4R)-

Molecular Formula: C11H12BrNO2Molecular Weight: 270.122480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRGSCRAWFNNSIP-DTWKUNHWSA-N

• 4-Amino-3-(4-Chloro-Phenyl)-Butyric Acid
IUPAC Name: (3R)-4-amino-3-(4-chlorophenyl)butanoic acid | CAS Registry Number: 69308-37-8
Synonyms: d-Baclofen, baclofen, (R)-Baclofen, (-)-Baclofen, R-(-)-Baclofen, (R)-(-)-Baclofen, Tocris-0796, CHEBI:181559, MolPort-002-507-841, BB_SC-2100, CID44602, NCGC00024796-01, (R)-4-Amino-3-(4-chlorophenyl)butanoic acid, 4-Amino-3-(4-chloro-phenyl)-butyric acid, LS-182284, (R)-4-Amino-3-(4-chloro-phenyl)-butyric acid, Benzenepropanoic acid, beta-(aminomethyl)-4-chloro-, (R)-, Benzeneporopanoic acid, (beta-(aminomethyl)-4-chloro-, (betaR)-

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPYSYYIEGFHWSV-QMMMGPOBSA-N

• 1,3,4,6-Tetra-O-acetyl-beta-D-mannopyranose
IUPAC Name: [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 18968-05-3
Synonyms: 1,3,4,6-Tetra-O-acetyl-beta-d-mannopyranose, 1,3,4,6-Tetra-o-acetyl-b-D-mannopyranose, PubChem2355, AC1OJJ7Y, SureCN3190848, 310247_ALDRICH, CTK8B1086, MolPort-003-929-826, ANW-23452, ZINC04521846, AK-33875, KB-10207, 1,3,4,6-Tetraacetate |A-D-Mannopyranose, FT-0637773, 1,3,4,6-Tetra-O-acetyl-|A-D-mannopyranose, |A-D-Mannopyranose 1,3,4,6-tetra-O-acetate, beta-D-Mannopyranose 1,3,4,6-tetra-O-acetate, [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate

Molecular Formula: C14H20O10Molecular Weight: 348.302600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SHBHJRVMGYVXKK-XVIXHAIJSA-N

• 1,2,4-Trifluorobenzene
IUPAC Name: 1,2,4-trifluorobenzene | CAS Registry Number: 367-23-7
Synonyms: Ambap7190, Benzene, 1,2,4-trifluoro-, 1,3,4-Trifluorobenzene, 1,2,4- Trifluorobenzene, 196843_ALDRICH, NSC10263, 1,3,4-Trifluorobenzene, misnomer, CID67773, JRD-0617, EINECS 206-684-9, TL8002707

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEBWOGPSYUIOBP-UHFFFAOYSA-N

• (s)-N-Boc-3,3-Dimethylpyrrolidine-2-Carboxylic Acid
IUPAC Name: (2R)-3,3-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 174060-98-1
Synonyms: Boc-(2S)-3,3-dimethyl-2-pyrrolidenecarboxylic Acid, AKOS015913781, I14-43541, (2S)-3,3-Dimethyl-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVTWJYOGVFLUNJ-QMMMGPOBSA-N

• (3S,4R)-4-(2,3-Dichlorophenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: 4-(2,3-dichlorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049978-56-4
Synonyms: (3S,4R)-4-(2,3-dichlorophenyl)pyrrolidine-3-carboxylic acid, SureCN1819159, (3S,4R)-4-(2,3-Dichlorophenyl)pyrrolidine-3-carboxylicacid

Molecular Formula: C11H11Cl2NO2Molecular Weight: 260.116540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKWXYXBTTNSUBY-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-difluorobenzene
IUPAC Name: 1,4-dibromo-2,5-difluorobenzene | CAS Registry Number: 327-51-5
Synonyms: Maybridge1_003946, 264245_ALDRICH, Benzene, 1,4-dibromo-2,5-difluoro-, EINECS 206-317-2, HAN 00002, SR-01000634842-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)4(8)2-6(3)10/h1-2

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLVMLJCMUBZVTJ-UHFFFAOYSA-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

• (3S,4R)-4-(4-Bromophenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: 4-(4-bromophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1047654-48-7
Synonyms: 4-(4-Bromophenyl)pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 4-(4-bromophenyl)-, AG-D-17430, AGN-PC-00HXTF, SureCN1815248, CTK0G9273, MolPort-022-413-183, ANW-63551, AKOS016003606, AK-80038

Molecular Formula: C11H12BrNO2Molecular Weight: 270.122480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXAATEOPXCAIIN-UHFFFAOYSA-N

• (2S,4S)-4-Fluoro-1-tert-butoxycarbonyl-pyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 203866-13-1
Synonyms: N-Boc-cis-4-fluoro-L-proline, (2S,4S)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid, BOC-FLP-OH, N-tert-butoxycarbonyl-cis-4-fluoro-L-proline, (2S,4S)-1-(tert-Butoxycarbonyl)-4-fluoro-2-pyrrolidinecarboxylic Acid, BOC-CIS-PRO(4-F)-OH, BOC-CIS-4-FLUORO-PRO-OH, BOC-CIS-4-FLUORO-L-PROLINE, SBB065965, (2S,4S)-1-Boc-4-fluoro-2-pyrrolidinecarboxylic Acid, (2S,4S)-4-Fluoro-N-Boc-Pyrrolidine-2-carboxylic acid, N-T-BOC-CIS-4-FLUORO-L-PROLINE, (2S,4S)-4-FLUORO-1-TERT-BUTOXYCARBONYL-PYRROLIDINE-2-CARBOXYLIC ACID, CIS-4-FLUORO-L-PROLINE, N-BOC PROTECTED, N-(T-BUTOXYCARBONYL)-CIS-4-FLUORO-L-PROLINE, S,S-N-BOC-5-FLUOROPYRROLIDINE-2-CARBOXYLIC ACID, (2S,4S)-1-BOC-4-FLUOROPYRROLIDINE-2-CARBOXYLIC ACID, (2S,4S)-BOC-4-FLUORO-PYRROLIDINE-2-CARBOXYLIC ACID, BOC-(2S,4S)-4-FLUORO-PYRROLIDINE-2-CARBOXYLIC ACID, N-BOC-(4S,2S)-4-FLUORO-2-PYRROLIDINECARBOXYLIC ACID

Molecular Formula: C10H16FNO4Molecular Weight: 233.236743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGWZXQOYEBWUTH-BQBZGAKWSA-N

• (3S,4R)-4-(2-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-[2-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049978-59-7
Synonyms: (3S,4R)-4-(2-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE-3-CARBOXYLIC ACID, AG-D-18079, (3S,4R)-4-[2-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid, PubChem18507, AC1MC6EU, SureCN1819648, CTK0G9264, SBB066789, AKOS015855841, AKOS015898074, FT-0084123, FT-0660017, I11-0181, (3S,4R)-4-(2-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylicacid, 3-Pyrrolidinecarboxylicacid, 4-[2-(trifluoromethyl)phenyl]-, (3S,4R)-

Molecular Formula: C12H12F3NO2Molecular Weight: 259.224390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CDBDQHBPLLUGEZ-DTWKUNHWSA-N

• (3S,4R)-4-m-Tolylpyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-(3-methylphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049727-99-2
Synonyms: PubChem18504, AC1MC6DC, SureCN1817812, CTK4A3533, AG-D-18008, (3S,4R)-4-(3-methylphenyl)pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 4-(3-methylphenyl)-, hydrochloride (1:1), (3S,4R)-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDNDGSKOCKZZPN-WDEREUQCSA-N

• (3S,4R)-4-(4-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3R,4S)-4-[4-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1049978-66-6
Synonyms: Trans-4-(4-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid-HCl, trans-4-(4-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid hydrochloride, MolPort-020-004-101, AR3920, AKOS015924287, AK-42078, AM20020144, X8735, B-1879, TRANS-4-(4-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE-3-CARBOXYLIC ACID HCL

Molecular Formula: C12H13ClF3NO2Molecular Weight: 295.685330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KHEKJMKAVRTDKQ-UXQCFNEQSA-N

• (3S,4R)-4-o-Tolylpyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-(2-methylphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1047651-73-9
Synonyms: (3S,4R)-4-O-TOLYLPYRROLIDINE-3-CARBOXYLIC ACID, PubChem18501, AC1MC6D6, SureCN2506405, CTK0G9280, SBB066786, AKOS015842483, AKOS015898051, AG-D-17422, FT-0084120, FT-0658142, (3S,4R)-4-o-Tolylpyrrolidine-3-carboxylicacid, I11-0178, (3S,4R)-4-(2-methylphenyl)pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 4-(2-methylphenyl)-, (3S,4R)-, (3S,4R)-4-o-Tolylpyrrolidine-3-carboxylic acid;(3S,4R)-4-(2-Methylphenyl)pyrrolidine-3-carboxylic acid;

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLUOWDZCCZMKBL-WDEREUQCSA-N

• (1-Isocyanoethyl)benzene
IUPAC Name: 1-isocyanoethylbenzene | CAS Registry Number: 17329-20-3
Synonyms: (1-isocyanoethyl)benzene, 1-isocyanoethylbenzene, AC1LATAW, a-Methylbenzyl isocyanide, 1,1-Isocyanophenylethane, Benzene,(1-isocyanoethyl)-, D-(+)-?Methylbenzylisocyanide, L-(-)-?Methylbenzylisocyanide, CTK4D4578, MolPort-000-156-607, GEO-01780, AKOS005257531, AG-A-11500, AG-E-22779, AK114727, KB-00329, FT-0694118

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCCAPMXVCPVFEH-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

• (S)-4-Amino-3-(4-chlorophenyl)butanoic acid
IUPAC Name: (3S)-4-amino-3-(4-chlorophenyl)butanoic acid | CAS Registry Number: 66514-99-6
Synonyms: baclofen, d-Baclofen, (L)-Baclofen, (S)-Baclofen, (+)-Baclofen, S(+)-Baclofen, L-(+)-Baclofen, Tocris-0417, Lopac-B-5399, CHEBI:198965, CID44600, NCGC00015156-01, NCGC00015156-02, NCGC00016565-01, NCGC00024579-01, CAS-1134-47-0, (S)-4-Amino-3-(4-chloro-phenyl)-butyric acid, Benzenepropanoic acid, beta-(aminomethyl)-4-chloro-, (betaS)-

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPYSYYIEGFHWSV-MRVPVSSYSA-N

• (3S,4R)-4-(2-Chlorophenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-(2-chlorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1047651-79-5
Synonyms: Trans-4-(2-chlorophenyl)pyrrolidine-3-carboxylic acid, AG-D-17425, (3S,4R)-4-(2-chlorophenyl)pyrrolidine-3-carboxylic acid, AC1MC6CD, SureCN1819488, CTK0G9277, SBB066828, AKOS015855842, AKOS015898172, RP27615, KB-145778, FT-0659418, B-1871, I11-0250, (3S,4R)-4-(2-Chlorophenyl)pyrrolidine-3-carboxylicacid, (3S,4R)-4-(2-Chlorophenyl)pyrrolidine-3-carboxylic acid;, 3-Pyrrolidinecarboxylicacid, 4-(2-chlorophenyl)-, (3S,4R)-

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGQMSOHBYCXLNS-DTWKUNHWSA-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

• (3-Phenylisoxazol-5-Yl)methanol
IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methanol | CAS Registry Number: 90924-12-2
Synonyms: (3-phenyl-5-isoxazolyl)methanol, CHEBI:333340, ZINC00167629, (3-Phenyl-isoxazol-5-yl)-methanol, CID2763417, BBV-25186089, TL8005831

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CITYOBPAADIHAD-UHFFFAOYSA-N

• (R)-4-Amino-3-(4-methoxyphenyl)butanoic acid
IUPAC Name: (3R)-4-amino-3-(4-methoxyphenyl)butanoic acid | CAS Registry Number: 740774-41-8
Synonyms: AG-G-94049, PubChem18297, AC1LM7EL, CTK5D9318, A9516, (R)-4-Amino-3-(4-methoxyphenyl)butanoicacid, (3R)-4-amino-3-(4-methoxyphenyl)butanoic acid

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMEUTESMNAONPQ-VIFPVBQESA-N

• (3S,4S)-4-Isopropylpyrrolidine-3-carboxylic acid
IUPAC Name: 4-propan-2-ylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1049980-59-7
Synonyms: (3S,4S)-4-ISOPROPYLPYRROLIDINE-3-CARBOXYLIC ACID, (3R,4R)-4-ISOPROPYLPYRROLIDINE-3-CARBOXYLIC ACID, SureCN1815571, AKOS013254987, (3S,4S)-4-Isopropylpyrrolidine-3-carboxylicacid

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQULSPPHDFWDLL-UHFFFAOYSA-N

• (3R,4R)-N-Cbz-3,4-difluoropyrrolidine
IUPAC Name: benzyl (3R,4R)-3,4-difluoropyrrolidine-1-carboxylate | CAS Registry Number: 790658-58-1
Synonyms: (3R,4R)-N-CBZ-3,4-DIFLUOROPYRROLIDINE, (3R,4R)-benzyl 3,4-difluoropyrrolidine-1-carboxylate, AG-H-16989, CTK5E6406, AKOS016010885, LS30164, AK115854, KB-207534, A9889, 1-Pyrrolidinecarboxylicacid, 3,4-difluoro-, phenylmethyl ester, (3R,4R)-, (3R,4R)-Benzyl 3,4-difluoropyrrolidine-1-carboxylate; (3R,4R)-3,4-Difluoro-1-pyrrolidinecarboxylic acid phenylmethyl ester

Molecular Formula: C12H13F2NO2Molecular Weight: 241.233926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCRXQCGIQTUUJZ-GHMZBOCLSA-N

• (3R,4R)-N-Boc-3-(benzylamino)-4-hydroxypyrrolidine
IUPAC Name: tert-butyl (3R,4R)-3-(benzylamino)-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 429673-83-6
Synonyms: ALBB-007817, tert-butyl (3R,4R)-3-(benzylamino)-4-hydroxypyrrolidine-1-carboxylate, SureCN707352, CTK4I6840, MolPort-000-002-213, STK504823, AKOS005171666, AKOS015839225, AG-B-52098, AG-F-52486, B67300, trans-3-Benzylamino-1-Boc-4-hydroxypyrrolidine, 1-Pyrrolidinecarboxylicacid, 3-hydroxy-4-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester, (3R,4R)-, tert-Butyl(3R,4R)-3-(benzylamino)-4-hydroxypyrrolidine-1-carboxylate;(3R,4R)-N-Boc-3-(benzylamino)-4-hydroxypyrrolidine;

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GVYATPKTSSTHKN-ZIAGYGMSSA-N

• (3-Cyclopropylbenzyl)amine
IUPAC Name: (3-cyclopropylphenyl)methanamine | CAS Registry Number: 852877-59-9
Synonyms: (3-cyclopropylphenyl)methanamine, (3-CYCLOPROPYLBENZYL)AMINE, SureCN3176710, CTK5F4708, Benzenemethanamine,3-cyclopropyl-, MolPort-012-885-761, ANW-67492, AKOS011779191, AG-H-43017, AK-88170, KB-207313, FT-0689690, A10228, (3-Cyclopropylbenzyl)amine;(3-Cyclopropylphenyl)methanamine

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

InChIKey: KKROKOWBIBXNKW-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

• 3,5-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

• (3S,4R)-4-(3-Bromophenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-(3-bromophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1047651-74-0
Synonyms: (3S,4R)-4-(3-bromophenyl)pyrrolidine-3-carboxylic acid, AG-D-17423, Trans-4-(3-bromophenyl)pyrrolidine-3-carboxylic acid, AC1MC6D0, SureCN1817691, CTK0G9279, SBB066824, AKOS015856099, AKOS015898145, AK110022, KB-145787, FT-0656705, I11-0246, (3S,4R)-4-(3-Bromophenyl)pyrrolidine-3-carboxylicacid, 3-Pyrrolidinecarboxylicacid, 4-(3-bromophenyl)-, (3S,4R)-

Molecular Formula: C11H12BrNO2Molecular Weight: 270.122480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IETUAIGPGMFFRV-VHSXEESVSA-N

• 1-Boc-4-methyl-4-piperidinecarboxylic Acid
IUPAC Name: 4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 189321-63-9
Synonyms: 1-Boc-4-methylpiperidine-4-carboxylic acid, 1-boc-4-methyl-isonipecotic acid, 1-(Tert-Butoxycarbonyl)-4-Methylpiperidine-4-Carboxylic Acid, 4-Methyl-4-carboxy-1-N-Boc-piperidine, 1-Boc-4-Methyl-Piperidine-4-Carboxylic Acid, AG-E-38224, 1-Boc-4-methylpiperidine-4-carboxylicacid, n-boc-4-methyl-4-piperidinecarboxylic acid, n-boc-4-methyl-piperidine-4-carboxylic acid, 1-N-Boc-4-methyl-piperidine-4-carboxylic acid, 4-methyl-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, PubChem13317, AC1Q1MYX, AC1Q1MYY, SureCN225098, Ambcb4002933, KSC496K4P, Jsp003889, CTK3J6547, MolPort-002-499-890

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKBNEDPOUYRYNP-UHFFFAOYSA-N

• (3S,4R)-4-(4-Chlorophenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3R,4S)-4-(4-chlorophenyl)pyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1047651-82-0
Synonyms: Trans-4-(4-chlorophenyl)pyrrolidine-3-carboxylic acid-HCl, trans-4-(4-Chlorophenyl)pyrrolidine-3-carboxylic acid hydrochloride, MolPort-020-004-096, AKOS015924257, AK-42072, B-1873, (+/-)-TRANS-4-(4-CHLORO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula: C11H13Cl2NO2Molecular Weight: 262.132420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OIMCKZOWSJOMID-UXQCFNEQSA-N

• 1,3,4,6-Tetra-O-Acetyl-2-O-Trifluoromethylsulfonyl-B-D-Mannopyranose(mannose Triflate)
IUPAC Name: [3,4,6-triacetyloxy-5-(trifluoromethylsulfonyloxy)oxan-2-yl]methyl acetate | CAS Registry Number: 92051-23-5
Synonyms: MolPort-000-165-556, CID2782943, [3,4,6-triacetyloxy-5-(trifluoromethylsulfonyloxy)oxan-2-yl]methyl Acetate, 1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-beta-D-mannopyranose

Molecular Formula: C15H19F3O12SMolecular Weight: 480.364370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: OIBDVHSTOUGZTJ-UHFFFAOYSA-N

• (4-Methylmorpholin-2-yl)methanamine
IUPAC Name: (4-methylmorpholin-2-yl)methanamine | CAS Registry Number: 141814-57-5
Synonyms: (4-methylmorpholin-2-yl)methanamine, SBB002810, (4-methylmorpholin-2-yl)methylamine, ZERO/008216, SureCN178427, AC1N0SJ5, AC1Q3ZZ0, CTK6I2130, MolPort-001-794-114, 4-Methyl-2-(aminomethyl)morpholine, ANW-46077, BH2081, (4-methyl morpholin-2-yl)methanamine, AKOS008116073, AG-A-37018, MCULE-5075701170, RP00942, 2-AMINOMETHYL-4-METHYL-MORPHOLINE, AK-45788, KB-01917

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOBFKNVNVLNAJQ-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

• 2,3-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

• 1,2-Dichloro-4-fluoro-5-nitrobenzene
IUPAC Name: 1,2-dichloro-4-fluoro-5-nitrobenzene | CAS Registry Number: 2339-78-8
Synonyms: 4,5-Dichloro-2-fluoronitrobenzene, SBB063959, Benzene, 1,2-dichloro-4-fluoro-5-nitro-, ZINC00056754, PubChem4385, AC1LBDZ1, AC1Q3LIZ, SureCN123793, AGN-PC-00DUX9, KSC201K5P, ACMC-209g31, 345660_ALDRICH, CTK1A1557, BUTTPARK 89\07-58, MolPort-001-777-747, KST-1B1990, WT227, ACT09620, ANW-25115, AR-1B5759

Molecular Formula: C6H2Cl2FNO2Molecular Weight: 209.989983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXOCDIKCKFOUDE-UHFFFAOYSA-N

• (3S,4R)-4-p-Tolylpyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-(4-methylphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049976-10-4
Synonyms: Trans-4-p-tolylpyrrolidine-3-carboxylic acid, PubChem18505, AC1MC6DI, SureCN1816174, CTK0G9268, SBB066788, AKOS015842410, AKOS015898073, AG-D-18075, KB-145808, FT-0654394, (3S,4R)-4-p-Tolylpyrrolidine-3-carboxylicacid, I11-0180, (3S,4R)-4-(4-methylphenyl)pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 4-(4-methylphenyl)-, (3S,4R)-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOMQPSPEVRFBRQ-WDEREUQCSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde | CAS Registry Number: 2644-93-1
Synonyms: ZINC00158804, ALBB-000091, CID736515, SBB000012, 1,3,5-trimethyl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMTUBXVXHHITGO-UHFFFAOYSA-N

• (3R,4R)-4-Isobutylpyrrolidine-3-carboxylic acid
IUPAC Name: 4-(2-methylpropyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 261896-39-3
Synonyms: (3R,4R)-4-ISOBUTYLPYRROLIDINE-3-CARBOXYLIC ACID, SureCN6674924, AGN-PC-007G58, CTK8H8858, AKOS013254595, A5197, (3R,4R)-4-Isobutylpyrrolidine-3-carboxylicacid, (3S,4S)-4-ISOBUTYLPYRROLIDINE-3-CARBOXYLIC ACID, (3S,4S)-4-(2-methylpropyl)pyrrolidine-3-carboxylic Acid

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPLPJEWZNOILAV-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


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