GLSyntech,

Click Here To EMAIL INQUIRY
Web: http://www.glsyntech.com
E-Mail:
Address: 777 Schwab Road, Suite V, Hatfield, Pennsylvania 19440, USA
Phone: +1-(215)-367-5129 | Fax: +1-(215)-701-4982 | Map/Directions >>

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.

201 to 213 of 213 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 [5]

• (R)-4-Amino-3-(4-fluorophenyl)butanoic acid

IUPAC Name: (3R)-4-amino-3-(4-fluorophenyl)butanoic acid | CAS Registry Number: 741217-33-4
Synonyms: (R)-4-AMINO-3-(4-FLUOROPHENYL)BUTANOIC ACID, CHEMBL301492, AG-G-94266, CHEBI:181375, PubChem18292, SureCN351702, CTK5D9380, ANW-65813, DNC014695, AKOS006325793, LS30154, AK-87533, BD236708, 4-Amino-3-(4-fluoro-phenyl)-butyric acid, KB-210177

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.206183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWHXHLDNSXLAPX-QMMMGPOBSA-N

• 4-N-Boc-2-oxo-piperazine

IUPAC Name: tert-butyl 3-oxopiperazine-1-carboxylate | CAS Registry Number: 76003-29-7
Synonyms: 1-Boc-3-oxopiperazine, 641057_ALDRICH, 653039_ALDRICH, ARONIS005281, IFLab1_005757, ZINC03880878, IDI1_011160, tert-butyl 3-oxo-1-piperazinecarboxylate, BAS 08138281, ST5284801, AN-329/42173581, 3-Oxo-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCMLWBBLOASUSO-UHFFFAOYSA-N

• (3S,4S)-4-(Furan-2-yl)pyrrolidine-3-carboxylic acid

IUPAC Name: (3S,4S)-4-(furan-2-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 959579-57-8
Synonyms: (3S,4S)-4-(furan-2-yl)pyrrolidine-3-carboxylic acid, PubChem18571, AC1MC6IA, SureCN1817462, CTK5H8466, AKOS006323057, AG-H-94582, PL1910-1, 4-(2-Furanyl)-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMTSLALPZKTAJM-RNFRBKRXSA-N

• (S)-(+)-2-Phenylpropionic acid

IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 7782-24-3
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPGCWEMNNLXISK-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:	C₆H₃ClF₂	Molecular Weight:	148.537826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFKBODCWHNDUTJ-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:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRGVKVZXDWGJBX-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:	1	H-Bond Acceptor:	4

InChIKey: ZPXVKCUGZBGIBW-LLVKDONJSA-M

• 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:	1	H-Bond Acceptor:	5

InChIKey: WRVBNEFIXONNFA-LLVKDONJSA-M

• 1,2-Diamino-4-fluorobenzene

IUPAC Name: 4-fluorobenzene-1,2-diamine | CAS Registry Number: 367-31-7
Synonyms: 4-Fluoro-o-phenylenediamine, 4-Fluorobenzene-1,2-diamine, 5-Fluoro-1,2-diaminobenzene, 4-Fluoro-1,2-phenylenediamine, 653586_ALDRICH, 47335_FLUKA, EINECS 206-691-7, BTB 02218, ZINC00152599, TL80074112

Molecular Formula:	C₆H₇FN₂	Molecular Weight:	126.131583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWEWNOOZQVJONF-UHFFFAOYSA-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:	C₇H₃BrF₄	Molecular Weight:	242.996333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AIDVAZGOACECLJ-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:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 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:	C₆H₄ClF	Molecular Weight:	130.547363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZHJIJZEOCBKRA-UHFFFAOYSA-N

• 5-bromo-m-xylene

IUPAC Name: 1-bromo-3,5-dimethylbenzene | CAS Registry Number: 556-96-7
Synonyms: 5-Bromo-m-xylene, m-Xylene, 5-bromo-, Benzene, 1-bromo-3,5-dimethyl-, 1-Bromo-3,5-dimethylbenzene, 276316_ALDRICH, CID136357, ST5405132, TL8003633, InChI=1/C8H9Br/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMFRTSBQRLSJHC-UHFFFAOYSA-N