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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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• (3R,5S,6E)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid
IUPAC Name: sodium;(E,3R,5S)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 155229-75-7
Synonyms: FLUVASTATIN SODIUM, Lescol, Fluvastatin (sodium), 93957-55-2, Fluvastatin sodium salt, Sri-62320, Canef, Fractal, Lipaxan, Vastin, Locol, CHEBI:77602, KS-1062, Lescol XL, XU 62-320, XU-62-320, C24H25FNNaO4, DSSTox_CID_24758, DSSTox_RID_80451, DSSTox_GSID_44758

Molecular Formula: C24H25FNNaO4Molecular Weight: 433.455 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGGHKIMDNBDHJB-NRFPMOEYSA-M

• 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

• 1-Aminomethylcycloheptanol
IUPAC Name: 1-(aminomethyl)cycloheptan-1-ol | CAS Registry Number: 45732-95-4
Synonyms: 1-(aminomethyl)cycloheptanol, 1-(aminomethyl)cycloheptan-1-ol, AG-F-58318, SureCN491716, 1-Aminomethyl-cycloheptanol, AC1Q53QY, AGN-PC-01W0UK, AMINOMETHYLCYCLOHEPTANOL, CHEMBL19249, Cycloheptanol,1-(aminomethyl)-, CTK4I8937, Cycloheptanol, 1-(aminomethyl)-, CHEBI:121896, MolPort-003-986-862, 1-(aminomethyl)-cycloheptan-1-ol, ANW-58441, AKOS009470117, MCULE-6301223397, AK-81641, KB-09499

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOIJDKLCFSGRFF-UHFFFAOYSA-N

• 1,3-Dichloro-2,4-difluorobenzene
IUPAC Name: 1,3-dichloro-2,4-difluorobenzene | CAS Registry Number: 36556-37-3
Synonyms: Benzene,1,3-dichloro-2,4-difluoro-, CID142095, Benzene, 1,3-dichloro-2,4-difluoro-

Molecular Formula: C6H2Cl2F2Molecular Weight: 182.982886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPHNTJXRSWNSNF-UHFFFAOYSA-N

• (R)-4-Amino-3-(naphthalen-1-yl)butanoic acid
IUPAC Name: 4-amino-3-naphthalen-1-ylbutanoic acid | CAS Registry Number: 108827-19-6
Synonyms: ACMC-20mbtw, 1-Naphthalenepropanoicacid, b-(aminomethyl)-, (-)-, SureCN11040097, AKOS015440269, (R)-4-Amino-3-(naphthalen-1-yl)butanoicacid

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEGWVSISKCDDQP-UHFFFAOYSA-N

• 1-(2-Tetrahydropyranyl)-1h-Pyrazole-5-Boronic Acid Pinacol Ester
IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 903550-26-5
Synonyms: 1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(2-Tetrahydropyranyl)-1H-Pyrazole-5-Boronic acid pinacol ester, 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester, 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester, PubChem18442, ACMC-209ygx, SureCN365094, AMTB162, KSC915I9P, AGN-PC-00C59W, CTK8B5497, MolPort-002-054-874, ANW-48943, QC-656, AKOS005259544, AG-H-70438, LS40032, OR60006, PB32685

Molecular Formula: C14H23BN2O3Molecular Weight: 278.155020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZRFDLHBMBHJTI-UHFFFAOYSA-N

• (3S,4S)-N-Cbz-3,4-dihydroxypyrrolidine
IUPAC Name: benzyl (3S,4S)-3,4-dihydroxypyrrolidine-1-carboxylate | CAS Registry Number: 596793-30-5
Synonyms: (3S,4S)-BENZYL 3,4-DIHYDROXYPYRROLIDINE-1-CARBOXYLATE, PubChem18722, SureCN2621378, CTK5B0293, AKOS016010069, AG-G-12823, AK115740, KB-207634, 1-Pyrrolidinecarboxylicacid, 3,4-dihydroxy-, phenylmethyl ester, (3S,4S)-, (3S,4S)-Benzyl 3,4-dihydroxypyrrolidine-1-carboxylate; (3S,4S)-3,4-Dihydroxy-1-pyrrolidinecarboxylic acid phenylmethyl ester

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSDPRBVIIIGHPO-QWRGUYRKSA-N

• (3S,4R)-4-(3-Chlorophenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-(3-chlorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1047651-80-8
Synonyms: Trans-4-(3-chlorophenyl)pyrrolidine-3-carboxylic acid, AG-D-17426, (3S,4R)-4-(3-chlorophenyl)pyrrolidine-3-carboxylic acid, AC1MC6CJ, SureCN1815637, CTK0G9276, SBB066825, AKOS015856100, AKOS015898146, RP27616, KB-145788, FT-0659732, B-1872, I11-0247, (3S,4R)-4-(3-Chlorophenyl)pyrrolidine-3-carboxylicacid, 3-Pyrrolidinecarboxylicacid, 4-(3-chlorophenyl)-, (3S,4R)-

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

InChIKey: BJGWYFRCQPUPCO-VHSXEESVSA-N

• 1,2-Dibromoethyl acetate
IUPAC Name: 1,2-dibromoethyl acetate | CAS Registry Number: 24442-57-7
Synonyms: 1,2-Dibromoethanol acetate, alpha,beta-Dibromoethyl acetate, 1,2-DIBROMOETHYL ACETATE, HSDB 6092, Ethanol, 1,2-dibromo-, acetate, CID32381, EINECS 246-249-0, Acetic acid, 1,2-dibromoethyl ester, Ethanol, 1,2-dibromo-, 1-acetate, S14-1329

Molecular Formula: C4H6Br2O2Molecular Weight: 245.897240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXPDRIMBYCEVCO-UHFFFAOYSA-N

• (5-Chloro-1-benzothiophen-3-yl)methylamine
IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanamine | CAS Registry Number: 71625-90-6
Synonyms: (5-CHLORO-1-BENZOTHIOPHEN-3-YL)METHYLAMINE, (5-chloro-1-benzothiophen-3-yl)methanamine, AC1ME0TJ, SureCN3180021, AC1Q543N, CTK7E6857, MolPort-001-767-177, SBB092223, AKOS006229290, AG-A-05767, AK-45744, KB-02129, (5-chlorobenzo[b]thiophen-3-yl)methanamine, (5-chlorobenzo[b]thiophen-3-yl)methylamine, FT-0604818, (5-chloranyl-1-benzothiophen-3-yl)methanamine, A837262, I14-12838, I14-56781

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRNXLYAXYIHHHH-UHFFFAOYSA-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

• (1-methyl-1H-imidazol-2-yl)methanol
IUPAC Name: (1-methylimidazol-2-yl)methanol | CAS Registry Number: 17334-08-6
Synonyms: Imidazole-2-methanol, 1-methyl-, ZINC03883461, (1-Methyl-1H-imidazol-2-yl)methanol, CID573612, 1H-Imidazole-2-methanol, 1-methyl-, TL8006983, 12H-013, AE-848/30896059

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDQDMLWGTVLQEE-UHFFFAOYSA-N

• (3S,4S)-4-Isobutylpyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4S)-4-(2-methylpropyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 261896-40-6
Synonyms: SureCN6674927, CTK0J9577, AKOS006323465, AG-E-81803, 3-Pyrrolidinecarboxylicacid, 4-(2-methylpropyl)-, (3S,4S)-

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

InChIKey: WPLPJEWZNOILAV-HTQZYQBOSA-N

• 1,5-Dimethyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 25711-30-2
Synonyms: ARONIS015569, ZINC02531015, BB_SC-3693, 1,5-Dimethyl-1H-pyrazole-4-carbaldehyde, ALBB-000182, CID579643, STK251873, BAS 13503593, Pyrazole-4-carboxaldehyde, 1,5-dimethyl-, 1H-Pyrazole-4-carboxaldehyde, 1,5-dimethyl-

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

InChIKey: SGNRGSSHBKKIJR-UHFFFAOYSA-N

• (Z,E)-N'-Hydroxy-2-(2-oxopyridin-1(2H)-yl)ethanimidamide
IUPAC Name: N'-hydroxy-2-(2-oxopyridin-1-yl)ethanimidamide | CAS Registry Number: 871544-57-9
Synonyms: (1E)-N'-hydroxy-2-(2-oxopyridin-1(2H)-yl)ethanimidamide, N'-hydroxy-2-(2-oxopyridin-1-yl)ethanimidamide, AC1Q4UWT, AC1OZ02T, MolPort-002-470-058, ZINC13026659, AKOS015855420, EN300-15020, I02-2551

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCSPTQJZYRZFDV-UHFFFAOYSA-N

• (3S,4R)-4-(Naphthalen-2-yl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-naphthalen-2-ylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1049978-40-6
Synonyms: (3S,4R)-4-(NAPHTHALEN-2-YL)PYRROLIDINE-3-CARBOXYLIC ACID, PubChem18508, AC1MC6EC, SureCN1820515, CTK0G9267, AG-D-18076, (3S,4R)-4-naphthalen-2-ylpyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 4-(2-naphthalenyl)-, (3S,4R)-, 3-pyrrolidinecarboxylic acid, 4-(2-naphthalenyl)-, (3S,4R)-;(3S,4R)-4-(naphthalen-2-yl)pyrrolidine-3-carboxylic acid;

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXFJYUXPFQIPNN-UONOGXRCSA-N

• (3R,4R)-4-Isopropylpyrrolidine-3-carboxylic acid
IUPAC Name: (3R,4R)-4-propan-2-ylpyrrolidine-3-carboxylic acid | CAS Registry Number: 261896-36-0
Synonyms: SCHEMBL1815567, MolPort-028-599-669, Y-7571, rac-(3R,4R)-4-isopropyl-3-pyrrolidinecarboxylic acid

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

InChIKey: NQULSPPHDFWDLL-RQJHMYQMSA-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

• 1-(1-Methyl-1H-Pyrazol-4-Yl)ethanone
IUPAC Name: 1-(1-methylpyrazol-4-yl)ethanone | CAS Registry Number: 37687-18-6
Synonyms: 1-(1-methyl-1H-pyrazol-4-yl)ethanone, 1-(1-Methyl-1H-pyrazol-4-yl)-ethanone, 1-(1-methylpyrazol-4-yl)ethanone, SBB020594, AG-F-32624, 1-(1-methyl-1H-pyrazol-4-yl)ethan-1-one, 4-acetyl-1-methylpyrazole, ZINC02531017, AC1Q3YSH, SureCN334868, AC1MT985, CTK4H8648, MolPort-000-164-721, ALBB-002834, ANW-66619, STK312187, AKOS000308118, AG-A-11515, MCULE-2104273429, RP00745

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

InChIKey: PINVCRAZGLSROU-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

• 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

• 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

• ((3R,4S)-4-(3-Fluorophenyl)pyrrolidin-3-yl)methanol
IUPAC Name: [4-(3-fluorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 915390-10-2
Synonyms: ((3R,4S)-4-(3-FLUOROPHENYL)PYRROLIDIN-3-YL)METHANOL, A10892

Molecular Formula: C11H14FNOMolecular Weight: 195.233363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOJIBLLFDVLDFW-UHFFFAOYSA-N

• (3S,4R)-4-(3,4-Dimethoxyphenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-(3,4-dimethoxyphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049980-11-1
Synonyms: (3R,4S)-4-(2,4-Dimethoxyphenyl)pyrrolidine-3-carboxylic acid, PubChem18567, AC1MC6H0, SureCN1816536, CTK0G9258, AG-D-18085, 3-Pyrrolidinecarboxylicacid, 4-(3,4-dimethoxyphenyl)-, (3S,4R)-

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZBPIXKKRVLZQIU-VHSXEESVSA-N

• ((3S,4R)-4-(4-Chlorophenyl)pyrrolidin-3-yl)methanol
IUPAC Name: [4-(4-chlorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 55438-52-3
Synonyms: ((3S,4R)-4-(4-CHLOROPHENYL)PYRROLIDIN-3-YL)METHANOL, AGN-PC-00M0ZG, CTK8J2571, MCULE-3098807289, A8024, [4-(4-chlorophenyl)pyrrolidin-3-yl]methanol

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAPQIHOUMBRMTA-UHFFFAOYSA-N

• 1-Amino-1-cycloheptanecarboxylic acid
IUPAC Name: 1-aminocycloheptane-1-carboxylic acid | CAS Registry Number: 6949-77-5
Synonyms: 1-Aminocycloheptane-1-carboxylic acid, Cycloheptanecarboxylic acid, 1-amino-, NSC 22849, 1-AMINOCYCLOHEPTANECARBOXYLIC ACID, CB 1692, NSC22849, BRN 2802819, STK137211, LS-56002, 0-14-00-00302 (Beilstein Handbook Reference)

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

InChIKey: IINRZEIPFQHEAP-UHFFFAOYSA-N

• (2s,4r)-N-Boc-4-Hydroxy-3,3-Dimethylpyrrolidine-2-Carboxylic Acid
IUPAC Name: 4-hydroxy-3,3-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 173913-66-1
Synonyms: (2S,4R)-1-(TERT-BUTOXYCARBONYL)-4-HYDROXY-3,3-DIMETHYLPYRROLIDINE-2-CARBOXYLIC ACID, SureCN875744, CTK8H2585, (2S,4R)-N-Boc-4-hydroxy-3,3-dimethylpyrrolidine-2-carboxylicacid

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHLBNVGMWMAGJM-UHFFFAOYSA-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

• (S)-4-Amino-3-(4-fluorophenyl)butanoic acid
IUPAC Name: (3S)-4-amino-3-(4-fluorophenyl)butanoic acid | CAS Registry Number: 747371-90-0
Synonyms: (S)-4-AMINO-3-(4-FLUOROPHENYL)BUTANOIC ACID, AG-G-97400, PubChem18293, CTK5E0422, ANW-65814, LS30155, AK-87532, KB-211528, A9561, (S)-4-Amino-3-(4-fluorophenyl)butanoicacid

Molecular Formula: C10H12FNO2Molecular Weight: 197.206183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWHXHLDNSXLAPX-MRVPVSSYSA-N

• 1,4-Dibromo-2,3-Difluorobenzene
IUPAC Name: 1,4-dibromo-2,3-difluorobenzene | CAS Registry Number: 156682-52-9
Synonyms: 1,4-Dibromo-2,3-difluorobenzene, 1,4-dibromo-2,3-difluoro-benzene, PubChem4356, SureCN855230, CTK4C9146, MolPort-002-501-376, WT154, ACT12627, 1,4-Dibromo-2,3-difluorobenzene;, ANW-48951, ZINC55161481, Benzene,1,4-dibromo-2,3-difluoro-, AKOS005064082, AG-E-05538, AM61338, AS01549, Benzene, 1,4-dibromo-2,3-difluoro-, LS10084, QC-1345, RP29649

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

InChIKey: RGXGEFSBDPGCEU-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

• 1-Benzyl-3-Methylpyrrolidin-3-Amine
IUPAC Name: 1-benzyl-3-methylpyrrolidin-3-amine | CAS Registry Number: 181114-76-1
Synonyms: 1-BENZYL-3-METHYLPYRROLIDIN-3-AMINE, AG-E-31193, 1-BENZYL-3-METHYLPYRROLIDIN-3-YLAMINE, SureCN950871, CTK4D7808, AKOS006238552, AK135553, KB-11291, 3-methyl-1-(phenylmethyl)-3-pyrrolidinamine, 3-methyl-1-(phenylmethyl)pyrrolidin-3-amine, 3-Pyrrolidinamine, 3-methyl-1-(phenylmethyl)-;, A812590, I01-9361, 2-Oxazolamine,4,5-dihydro-4-methyl-5-phenyl-, (4R,5S)-rel-

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMZNKWUBDUKXRX-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

• (3,5-Dimethyl-4-Isoxazolyl)methanol
IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 19788-36-4
Synonyms: 4-Isoxazolemethanol, 3,5-dimethyl-, NSC151752, CID289575, STK366546, ZINC00158505, (3,5-Dimethyl-4-isoxazolyl)methanol, BBV-5097216, (3,5-dimethyl-1,2-oxazol-4-yl)methanol

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JISPGFYJPXGNBY-UHFFFAOYSA-N

• (3S,4R)-4-(2-Methoxyphenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049978-81-5
Synonyms: (3S,4R)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid, AG-D-18082, PubChem18514, AC1MC6FU, Trans-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid, SureCN1819369, CTK0G9261, SBB066771, AKOS015852061, AKOS015898241, KB-145782, FT-0657856, I11-0154, (3S,4R)-4-(2-Methoxyphenyl)pyrrolidine-3-carboxylicacid, (3S,4R)-4-(2-Methoxyphenyl)pyrrolidine-3-carboxylic acid;, 3-Pyrrolidinecarboxylicacid, 4-(2-methoxyphenyl)-, (3S,4R)-

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXEAROWKSOELNY-VHSXEESVSA-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

• 3-N-Boc-3-phenylpropionic acid
IUPAC Name: (3S)-3-(phenylmethylazaniumyl)butanoate | CAS Registry Number: 14676-01-8
Synonyms: ZINC04262532

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIXZNMWEYBPTEQ-VIFPVBQESA-N

• (-)-3-Dehydroshikimic Acid
IUPAC Name: (4S,5R)-4,5-dihydroxy-3-oxocyclohexene-1-carboxylate | CAS Registry Number: 2922-42-1
Synonyms: 5-dehydroshikimate, 3-dehydro-shikimate, 3-dehydroshikimic acid, 5-dehydroshikimic acid, CHEBI:16630, ZINC05157163, CID5460360, (4S,5R)-4,5-dihydroxy-3-oxocyclohex-1-ene-1-carboxylate, 10457-99-5

Molecular Formula: C7H7O5-Molecular Weight: 171.127480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLWWJZMPHJJOPH-PHDIDXHHSA-M

• 6-Benzyloxyindole
IUPAC Name: 6-(phenylmethoxy)-1H-indole | CAS Registry Number: 15903-94-3
Synonyms: 6-(Benzyloxy)-1H-indole, B5131_SIGMA, NSC92538, CID260804, ZINC00402745, B2314G1, TL806362, ST5408345, B-1640

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPMICYBCFBLGOZ-UHFFFAOYSA-N

• 3 Fluoroiodobenzene
IUPAC Name: 1-fluoro-3-iodobenzene | CAS Registry Number: 1121-86-4
Synonyms: m-Fluoroiodobenzene, m-Iodofluorobenzene, 3-Fluoroiodobenzene, 3-Iodofluorobenzene, 1-Fluoro-3-iodobenzene, Ambap32, Benzene, 1-fluoro-3-iodo-, nchembio.87-comp33, 1-Fluoro-3-iodo-benzene, 219398_ALDRICH, NSC10279, EINECS 214-339-9, NSC 10279, InChI=1/C6H4FI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4FIMolecular Weight: 221.998833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSKSBSORLCDRHS-UHFFFAOYSA-N

• 1,3-Dimethoxybenzene
IUPAC Name: 1,3-dimethoxybenzene | CAS Registry Number: 151-10-0
Synonyms: Benzene, m-dimethoxy-, 3-Methoxyanisole, Dimethyl resorcinol, Benzene, 1,3-dimethoxy-, Dimethylresorcinol, Methoxyanisole, m-, M-DIMETHOXYBENZENE, Resorcinol dimethyl ether, Ambap288, 3,5-Dimethoxybenzonitrile, FEMA No. 2385, W238503_ALDRICH, Dimethylether resorcinolu [Czech], 126306_ALDRICH, NSC 8699, 83610_FLUKA, EINECS 205-783-4, NSC8699, ZINC00388167, AI3-00845

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPZNOMCNRMUKPS-UHFFFAOYSA-N

• (3S,4R)-4-(4-Methoxyphenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3R,4S)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1049978-93-9
Synonyms: Trans-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid-HCl, trans-4-(4-Methoxyphenyl)pyrrolidine-3-carboxylic acid hydrochloride, (3R,4S)-4-(3-Methoxyphenyl)pyrrolidine-3-carboxylic acid, PubChem18538, MolPort-021-784-401, AKOS015924279, AK-42079, AM20020145, X8736, B-1881, (+/-)-TRANS-4-(4-METHOXY-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula: C12H16ClNO3Molecular Weight: 257.713340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XNGVHGXCWZSSEN-DHXVBOOMSA-N

• 4-Chlorofluorobenzene
IUPAC Name: 1-chloro-4-fluorobenzene | CAS Registry Number: 352-33-0
Synonyms: p-Chlorofluorobenzene, p-Fluorochlorobenzene, 1-Chloro-4-fluorobenzene, 1-Fluoro-4-chlorobenzene, Benzene, 1-chloro-4-fluoro-, 1,4-Fluorochlorobenzene, CHLOROFLUOROBENZENE, 224057_ALDRICH, 442257_SUPELCO, 1-CHLORO-4-FLOUROBENZENE, NSC10272, EINECS 206-521-1, NSC 10272, ST5409630, InChI=1/C6H4ClF/c7-5-1-3-6(8)4-2-5/h1-4, 55256-17-2

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

InChIKey: RJCGZNCCVKIBHO-UHFFFAOYSA-N

• 1,3-Dichloro-2,5-difluorobenzene
IUPAC Name: 1,3-dichloro-2,5-difluorobenzene | CAS Registry Number: 2367-80-8
Synonyms: Benzene,1,3-dichloro-2,5-difluoro-, 2,6-Dichloro-1,4-difluorobenzene, CID137560, Benzene, 1,3-dichloro-2,5-difluoro-, TL800742064

Molecular Formula: C6H2Cl2F2Molecular Weight: 182.982886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPBKEVCFKWTLHO-UHFFFAOYSA-N

• (3S,4R)-4-(2,3-Dimethoxyphenyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-4-(2,3-dimethoxyphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1049980-06-4
Synonyms: (3S,4R)-4-(2,3-dimethoxyphenyl)pyrrolidine-3-carboxylic acid, PubChem18564, AC1MC6GU, SureCN1817386, CTK0G9259, AG-D-18084, 3-Pyrrolidinecarboxylicacid, 4-(2,3-dimethoxyphenyl)-, (3S,4R)-

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNZCOZZIPXDYED-VHSXEESVSA-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-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

• 1,5-Difluoro-2,4-dinitrobenzene
IUPAC Name: 1,5-difluoro-2,4-dinitrobenzene | CAS Registry Number: 327-92-4
Synonyms: DFDNB, Ambap7346, 1,3-Difluoro-4,6-dinitrobenzene, Benzene, 1,5-difluoro-2,4-dinitro-, 4,6-Difluoro-1,3-dinitrobenzene, D102504_ALDRICH, 36930_FLUKA, EINECS 206-324-0, NSC 10246, 2,4-Dinitro-1,5-difluorobenzene, NSC10246, ZINC01706147, LS-29837, ST5308249, InChI=1/C6H2F2N2O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2

Molecular Formula: C6H2F2N2O4Molecular Weight: 204.087886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VILFTWLXLYIEMV-UHFFFAOYSA-N

• (3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid
IUPAC Name: (3R,4S)-4-phenylpyrrolidine-3-carboxylic acid | CAS Registry Number: 652971-46-5
Synonyms: (3R,4S)-4-PHENYLPYRROLIDINE-3-CARBOXYLIC ACID, PubChem18491, SureCN1817856, CTK5C2511, AKOS006283433, AG-G-45728, LS30162, AK113020, KB-207572

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

InChIKey: XTJDGOQYFKHEJR-ZJUUUORDSA-N

• 4-tert-Butylbromobenzene
IUPAC Name: 1-bromo-4-tert-butylbenzene | CAS Registry Number: 3972-65-4
Synonyms: 1-Bromo-4-tert-butylbenzene, Benzene, 1-bromo-4-tert-butyl-, 253928_ALDRICH, 1-BROMO-p-t-BUTYLBENZENE, 16547_FLUKA, NSC43038, EINECS 223-599-2, Benzene, 1-bromo-4-(1,1-dimethylethyl)-, 1-Bromo-4-(1,1-dimethylethyl)benzene, ST5405381, InChI=1/C10H13Br/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H

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

InChIKey: XHCAGOVGSDHHNP-UHFFFAOYSA-N


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