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Profile: Global Pharma Sourcing, LLC deals with pharmaceutical intermediates. We provide APIs and fine chemical sourcing & custom synthesis services. Our pharmaceutical intermediates include 1,1-bis-methylthio-2-nitroethylene, 1,2-dibromocyclopentene, 2,6-diaminopurine, 2-bromoethyl ether, 2-chloro-1-cyclopentylethanone, cyclopentylacetylene, mucobromic acid, hydroxyethylhydrazine and n-phenylmethoxycarbonyl-3-aminopropanal.

301 to 312 of 312 Products/Chemicals (Click for related suppliers) Page:

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• 1-Bromo-2-(2-bromoethoxy)ethane

IUPAC Name: 1-bromo-2-(2-bromoethoxy)ethane | CAS Registry Number: 5414-19-7
Synonyms: 2-Bromoethyl ether, Ether, bis(2-bromoethyl), Bis(2-bromoethyl) ether, 2,2'-Dibromodiethyl ether, Ethane, 1,1'-oxybis[2-bromo-, beta,beta'-Dibromodiethyl ether, DI(2-BROMOETHYL)ETHER, 382205_ALDRICH, NSC8025, Ethane, 1,1'-oxybis(2-bromo-, Ether, bis(2-bromoethyl) (8CI), CID21521, NSC 8025, EINECS 226-504-2, .beta.,.beta.'-Dibromodiethyl ether, ZINC01586363, BETA, BETA'-DIBROMODIETHYL ETHER, AI3-17837

Molecular Formula:	C₄H₈Br₂O	Molecular Weight:	231.913720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FOZVXADQAHVUSV-UHFFFAOYSA-N

• 3-Nitro-o-phenylenediamine

IUPAC Name: 3-nitrobenzene-1,2-diamine | CAS Registry Number: 3694-52-8
Synonyms: 3-Nitrophenylenediamine, 2-Amino-6-nitroaniline, 3-Nitro-1,2-phenylenediamine, 1,2-Diamino-3-nitrobenzene, 3-Nitro-1,2-benzenediamine, 1,2-Benzenediamine, 3-nitro-, CCRIS 5427, o-PHENYLENEDIAMINE, 3-NITRO-, 3-nitrobenzene-1,2-diamine, N21308_ALDRICH, 73625_FLUKA, EINECS 223-013-5, NSC 84243, NSC84243, BRN 0909344, SBB004046, ZINC04087238, 1,2-Benzenediamine, 3-nitro- (9CI), LS-105874, D1199

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IOCXBXZBNOYTLQ-UHFFFAOYSA-N

• 2,2,4-Trimethyl-1-Oxa-4-Aza-2-Silacyclohexane

IUPAC Name: 2,2,4-trimethyl-1,4,2-oxazasilinane | CAS Registry Number: 10196-49-3
Synonyms: CID82445, EINECS 233-487-5, OR13695, 2,2,4-Trimethyl-[1,4,2]oxazasilinane, TL8000107, 1-Oxa-4-aza-2-silacyclohexane, 2,2,4-trimethyl-, 2,2,4-Trimethyl-1-oxa-4-aza-2-silacyclohexane, 1-Oxa-4-aza-2-silicacyclohexane, 2,2,4-trimethyl-

Molecular Formula:	C₆H₁₅NOSi	Molecular Weight:	145.274900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGPLWEZGITVTJX-UHFFFAOYSA-N

• 2-Chloro-6-trifluoromethylpyridine

IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine | CAS Registry Number: 39890-95-4
Synonyms: TPC-PY036, 684724_ALDRICH, ZINC00153257, 2-Chloro-6-trifluoromethyl-pyridine, BTB 09171, CID602334, 2-Chloro-6-(trifluoromethyl)pyridine, 6-Chloro-2-(trifluoromethyl)pyridine, TL8002878

Molecular Formula:	C₆H₃ClF₃N	Molecular Weight:	181.542930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADVQMCQMDHBTHJ-UHFFFAOYSA-N

• 5-Amino-2-chloro-N-(2,4-dimethylphenyl)benzenesulfonamide

IUPAC Name: 5-amino-2-chloro-N-(2,4-dimethylphenyl)benzenesulfonamide | CAS Registry Number: 71215-81-1
Synonyms: MLS000773596, ZINC03885463, EINECS 275-269-2, CID117071, SMR000364305, T0503-4861, 5-Amino-2-chloro-N-(2,4-dimethylphenyl)benzenesulphonamide, Benzenesulfonamide, 5-amino-2-chloro-N-(2,4-dimethylphenyl)-, 1-Amino-4-chloro-3-benzenesulfonic acid 2',4'-dimethylphenylamide

Molecular Formula:	C₁₄H₁₅ClN₂O₂S	Molecular Weight:	310.799100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOWYLSRVTBKKJE-UHFFFAOYSA-N

• 6-Chlorouracil

IUPAC Name: 6-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 4270-27-3
Synonyms: 4-Chlorouracil, 6-Chloro-2,4-pyrimidinediol, C9525_SIGMA, 4-Chloro-2,6-dihydroxypyrimidine, 6-Chloro-2,4-dihydroxypyrimidine, AIDS081823, AIDS-081823, NSC43265, EINECS 224-258-0, NSC 43265, NSC210419, SBB004104, ZINC01494932, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-, NSC 210419, 6-chloropyrimidine-2,4(1H,3H)-dione, TL8003029, AB-323/25048125

Molecular Formula:	C₄H₃ClN₂O₂	Molecular Weight:	146.531820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PKUFNWPSFCOSLU-UHFFFAOYSA-N

• (S)-4-Isopropyl-3-propionyl-2-oxazolidinone

IUPAC Name: (4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 77877-19-1
Synonyms: (S)-(+)-4-Isopropyl-3-propionyl-2-oxazolidinone, (S)-4-isopropyl-3-propionyloxazolidin-2-one, (S)-3-Propionyl-4-isopropyl-2-oxazolidinone, PubChem2451, AC1LGWTR, SureCN3627925, 335304_ALDRICH, 59735_FLUKA, CTK3J7107, MolPort-003-930-353, ANW-37116, TD8073, ZINC00389575, AKOS015838433, AG-H-12194, AG-L-24431, AK-86880, BP-12793, KB-05493, TL8005337

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOWPHXVPNNPSAZ-SSDOTTSWSA-N

• 2-Amino-5-chlorobenzoic acid

IUPAC Name: 2-amino-5-chlorobenzoic acid | CAS Registry Number: 635-21-2
Synonyms: 5-Chloroanthranilic acid, Anthranilic acid, 5-chloro-, Benzoic acid, 2-amino-5-chloro-, 2-AMINO-5-CHLOROBENZOIC ACID, 5-Chloro-2-aminobenzoic acid, A45475_ALDRICH, 378046_ALDRICH, 07360_FLUKA, AIDS020040, AIDS-020040, EINECS 211-230-8, NSC404157, SBB016392, Anthranilic acid, 5-chloro- (8CI), NSC 404157, AI3-15229, TL8004430, InChI=1/C7H6ClNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFXKXCLVKQVVDI-UHFFFAOYSA-N

• 2,6-Dichloro-4-methylnicotinonitrile

IUPAC Name: 2,6-dichloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 875-35-4
Synonyms: 643521_ALDRICH, NSC19881, EINECS 212-873-7, ZINC00081496, EU-0052311, A2113/0088740

Molecular Formula:	C₇H₄Cl₂N₂	Molecular Weight:	187.026060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSPMHHJCDSFAAY-UHFFFAOYSA-N

• 3-Bromo-4-fluoroaniline

IUPAC Name: 3-bromo-4-fluoroaniline | CAS Registry Number: 656-64-4
Synonyms: 3-bromo-4-fluorobenzenamine, benzenamine, 3-bromo-4-fluoro-, 3-Bromo-4-fluoro Aniline, 3-bromo-4-fluorophenylamine, SBB013145, AG-G-47216, ZERO/004998, PubChem2924, ACMC-209nrn, SureCN148505, AC1MCV76, KSC493O8D, 3-Bromo-4-fluoro-phenylamine, CTK3J3781, TIMTEC-BB SBB013145, MolPort-000-152-010, ACN-S003709, ACT11430, ANW-35073, STK785969

Molecular Formula:	C₆H₅BrFN	Molecular Weight:	190.013003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOWPUNQBGWIERF-UHFFFAOYSA-N

• 6-methoxy-3,4-dihydronaphthalen-2-one

IUPAC Name: 6-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 2472-22-2
Synonyms: 6-Methoxy-2-tetralone, 6-methoxytetralin-2-one, Maybridge4_003003, 184063_ALDRICH, ZINC03880912, CID75582, EINECS 219-592-9, NCGC00176317-01, ST5330533, 6-Methoxy-3,4-dihydro-2(1H)-naphthalenone, 2(1H)-Naphthalenone, 3,4-dihydro-6-methoxy-, 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMRKDYNVZWKAFP-UHFFFAOYSA-N

• 6-Trifluoromethyl-Pyridine-2-Ol

IUPAC Name: 6-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 34486-06-1
Synonyms: 2-hydroxy-6-(trifluoromethyl)pyridine, 2-hydroxy-6-trifluoromethylpyridine, 6-(trifluoromethyl)pyridin-2-ol, 6-Trifluoromethylpyridin-2-one, 6-Trifluoromethyl-pyridin-2-ol, SBB055635, AG-F-18014, PubChem13680, ACMC-209i7u, SureCN875875, SureCN878505, 6-Trifluoromethylpyridin-2-ol, CTK3J5398, MolPort-001-778-132, ACT10692, 2-hydroxy-6-trifluoromethyl-pyridine, 2-Hydroxy-6-trifluoromethylpyridine,, ANW-27880, ZINC15442432, AKOS005254850

Molecular Formula:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXRUAAOADAPPII-UHFFFAOYSA-N