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• 4-Bromophthalic acid

IUPAC Name: 4-bromophthalic acid | CAS Registry Number: 6968-28-1
Synonyms: NSC20682, EINECS 230-183-4, 1,2-Benzenedicarboxylic acid, 4-bromo-, SBB007850, FR-0454

Molecular Formula:	C₈H₅BrO₄	Molecular Weight:	245.026900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZXKGUVDIORSED-UHFFFAOYSA-N

• 4-Bromophthalic anhydride

IUPAC Name: 4-bromo-2-benzofuran-1,3-dione | CAS Registry Number: 82-73-5
Synonyms: 3-Bromophthalic anhydride, Phthalic anhydride, 3-bromo-, 1,3-Isobenzofurandione, 4-bromo-, NSC508895

Molecular Formula:	C₈H₃BrO₃	Molecular Weight:	227.011620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQBFKBMMIDHCFS-UHFFFAOYSA-N

• 4-Aminobiphenyl

IUPAC Name: 4-phenylaniline | CAS Registry Number: 92-67-1
Synonyms: 4-Aminodiphenyl, Xenylamine, 4-BIPHENYLAMINE, p-Aminodiphenyl, p-Biphenylamine, p-Phenylaniline, p-Xenylamine, Biphenylamine, 4-Phenylaniline, p-Aminobiphenyl, biphenyl-4-amine, 4-Biphenylylamine, Paraaminodiphenyl, Aminobiphenyl, Xenylamin, Biphenyl-4-ylamine, Aniline, p-phenyl-, 4-Aminodifenil, Xenylamin [Czech], [1,1'-Biphenyl]-4-amine

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMVOXQPQNTYEKQ-UHFFFAOYSA-N

• 5-chloro-1H-benzo[d][1,3]oxazine-2,4-dione

IUPAC Name: 5-chloro-1H-3,1-benzoxazine-2,4-dione

Molecular Formula:	C₈H₄ClNO₃	Molecular Weight:	197.575260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIGOFAVNIBBNJV-UHFFFAOYSA-N

• 4-(1-Pyrrolidinylsulforylmenthyl)phenylhydrazine hydrochloride

IUPAC Name: [4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 334981-11-2
Synonyms: 1-((4-Hydrazinylbenzyl)sulfonyl)pyrrolidine hydrochloride, SureCN1425559, CTK8C1085, MolPort-005-932-835, ANW-65856, AKOS016005450, AK-87467, FT-0674250, A821800, [4-(1-pyrrolidinylsulfonylmethyl)phenyl]hydrazine hydrochloride, [4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]diazane hydrochloride, [4-(Pyrrolidine-1-sulfonylmethyl)-phenyl]-hydrazine; hydrochloride, 1-((4-(Hydrazino)benzenemethane)sulfonyl)pyrrolidine Hydrochloride, 1-[[(4-Hydrazinophenyl)methyl]sulfonyl]pyrrolidine Hydrochloride, 4-(1-PYRROLIDINYLSULFONYLMETHYL)PHENYLHYDRAZINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₈ClN₃O₂S	Molecular Weight:	291.797520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KDPFNFGHCNPPAI-UHFFFAOYSA-N

• 4-BROMO-2-FLUOROBENZOIC ACID (CAS: 2704-29-7)

• 2-Aminobiphenyl

IUPAC Name: 2-phenylaniline | CAS Registry Number: 90-41-5
Synonyms: o-Aminobiphenyl, o-Biphenylamine, 2-Aminodiphenyl, 2-Phenylaniline, 2-BIPHENYLAMINE, o-Aminodiphenyl, o-Phenylaniline, Biphenyl-2-ylamine, biphenyl-2-amine, 2-Biphenylylamine, ortho-aminodiphenyl, 2-Aminobifenyl [Czech], [1,1'-Biphenyl]-2-amine, o-AMINOBIPHENYL HCl, (2-phenyl-phenyl)-amine, WLN: ZR BR, CCRIS 753, (1,1'-Biphenyl)-2-amine, HSDB 1324, NSC 7661

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TWBPWBPGNQWFSJ-UHFFFAOYSA-N

• 3-Amino-4-Methylbenzoic acid

IUPAC Name: 3-amino-4-methylbenzoic acid | CAS Registry Number: 2458-12-0
Synonyms: 3-Amino-p-toluic acid, 3-Amino-4-methylbenzoic acid, NSC597, A62809_ALDRICH, CID75568, EINECS 219-543-1, TL8002017, PB256785502, InChI=1/C8H9NO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H,10,11

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKFIFYROMAAUDL-UHFFFAOYSA-N

• 3-Methylbenzofuran-2-carboxylic acid

IUPAC Name: 3-methyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 24673-56-1
Synonyms: ChemDiv3_001344, Oprea1_623648, Oprea1_814806, 530611_ALDRICH, 3-Methyl-1-benzofuran-2-carboxylic acid, ALBB-000192, CID600591, SBB003779, 3-Methyl-benzofuran-2-carboxylic acid, 2-Benzofurancarboxylic acid, 3-methyl-, IDI1_020310, BAS 06970573

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMZTUCZCQMQFMK-UHFFFAOYSA-N

• 3-Chloro-O-Xylene

IUPAC Name: 1-chloro-2,3-dimethylbenzene | CAS Registry Number: 608-23-1
Synonyms: 1-chloro-2,3-dimethylbenzene, 3-Chloro-o-xylene, 3-Chloro-1,2-dimethylbenzene, 2,3-Dimethylchlorobenzene, Benzene, 1-chloro-2,3-dimethyl-, PubChem3638, ACMC-209mme, Benzene, chlorodimethyl-, SureCN251582, AC1L1OM9, 3-CHLORO-ORTHO-XYLENE, 529109_ALDRICH, CTK8B2008, NVLHGZIXTRYOKT-UHFFFAOYSA-, MolPort-001-760-612, ACT12719, ANW-33588, ZINC02013566, AKOS005145660, AG-G-21144

Molecular Formula:	C₈H₉Cl	Molecular Weight:	140.610060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NVLHGZIXTRYOKT-UHFFFAOYSA-N

• 4-Bromo-1H-indazole

IUPAC Name: 4-bromo-1H-indazole

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJIODOACRIRBPB-UHFFFAOYSA-N

• 2-Pyrazine Carboxylic Acid

IUPAC Name: pyrazine-2-carboxylic acid | CAS Registry Number: 98-97-5
Synonyms: pyrazinoic acid, pyrazinoate, Pyrazinic acid, pyrazinecarboxylic acid, 2-Pyrazinecarboxylic acid, 2-Pyrazinoic acid, 2-Pyrazinecarboxylic, Piazinecarboxylic acid, pyrazinemonocarboxylic acid, 2-Pyrazine carboxylic acid, Pyrazine-2-carboxylic acid, PYRAZINOIC-ACID, Paradiazinecarboxylic acid, P56100_ALDRICH, MLS000069596, NSC13146, 82611_FLUKA, AIDS010179, AIDS-010179, NSC27192

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIPZZXUFJPQHNH-UHFFFAOYSA-N

• 3-Bromopyridine

IUPAC Name: 3-bromopyridine | CAS Registry Number: 626-55-1
Synonyms: 3-BROMOPYRIDINE, Pyridine, 3-bromo-, B80208_ALDRICH, 18280_FLUKA, NSC3974, AIDS020379, AIDS-020379, NSC 3974, EINECS 210-952-0, SBB003998, ZINC00158591, B2746G25, AI3-17853, TL8004225, InChI=1/C5H4BrN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula:	C₅H₄BrN	Molecular Weight:	157.995960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NYPYPOZNGOXYSU-UHFFFAOYSA-N

• 2,7-dibromo-phenanthrene-9,10-dione

IUPAC Name: 2,7-dibromophenanthrene-9,10-dione | CAS Registry Number: 84405-44-7
Synonyms: NSC102364, CID265843

Molecular Formula:	C₁₄H₆Br₂O₂	Molecular Weight:	366.004240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTZIIBSPYWTOQV-UHFFFAOYSA-N

• 3-Iodo-4-methylbenzoic acid

IUPAC Name: 3-iodo-4-methylbenzoic acid | CAS Registry Number: 82998-57-0
Synonyms: 278858_ALDRICH, ARONIS023691, ALBB-006209, CID621640, SBB003083, AN-970/40920439, InChI=1/C8H7IO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDDHMKANNXWUAK-UHFFFAOYSA-N

• (2-amino-pyridin-3-yl)-methanol

IUPAC Name: (2-aminopyridin-3-yl)methanol | CAS Registry Number: 23612-57-9
Synonyms: 2-Aminopyridine-3-methanol, 2-amino-3-hydroxymethyl pyridine, AA-0706, TL8006937

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEIACFYXEWBKHU-UHFFFAOYSA-N

• 2,4,6-Tribromotoluene

IUPAC Name: 1,3,5-tribromo-2-methylbenzene | CAS Registry Number: 6320-40-7
Synonyms: NSC31887, CID33916, EINECS 228-672-2, OR5732, Benzene, 1,3,5-tribromo-2-methyl-

Molecular Formula:	C₇H₅Br₃	Molecular Weight:	328.826600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BFRIZWKDNUHPHL-UHFFFAOYSA-N

• 1,2-bis(bromomethyl)-3-nitroBenzene

IUPAC Name: 1,2-bis(bromomethyl)-3-nitrobenzene | CAS Registry Number: 66126-16-7
Synonyms: 1,2-Bis(bromomethyl)-3-nitrobenzene, SureCN1080995, CTK8B7301, MolPort-016-632-323, ANW-56968, AKOS016002578, 1,2-bis(bromomethyl)-3-nitro-benzene, AG-L-62872, AK-97074, BD238309, KB-64269, X7120, A835343

Molecular Formula:	C₈H₇Br₂NO₂	Molecular Weight:	308.954680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQGHMTSQJHRRFH-UHFFFAOYSA-N

• 3-Methyl-2-Nitrobenzoic Acid

IUPAC Name: 3-methyl-2-nitrobenzoic acid | CAS Registry Number: 5437-38-7
Synonyms: 2-Nitro-m-toluic acid, 3-METHYL-2-NITROBENZOIC ACID, Benzoic acid, 3-methyl-2-nitro-, M60406_ALDRICH, MLS002152883, 68018_FLUKA, EINECS 226-610-9, NSC 16048, NSC16048, LS-1345, NCGC00091591-01, SMR001224496, ST5406142, TL8003564, M-4210, T5654945, InChI=1/C8H7NO4/c1-5-3-2-4-6(8(10)11)7(5)9(12)13/h2-4H,1H3,(H,10,11

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGDAVTPQCQXLGU-UHFFFAOYSA-N

• 1,3,5-Triphenylbenzene

IUPAC Name: 1,3,5-tri(phenyl)benzene | CAS Registry Number: 612-71-5
Synonyms: Triphenylbenzene, s-Triphenylbenzene, m-Terphenyl, 5'-phenyl-, 5'-Phenyl-m-terphenyl, Benzene, 1,3,5-triphenyl-, WLN: RR CR ER, 1,1'-Biphenyl, 3,5-diphenyl-, T82007_ALDRICH, 442238_SUPELCO, EINECS 210-318-3, 1,1':3',1''-Terphenyl, 5'-phenyl-, NSC 17358, NSC17358, BRN 1912744, RJC 03804, AI3-02595, LS-148794, 5'-PHENYL-1,1':3',1"-TERPHENYL, 1,1':3',1''-Terphenyl, 5'-phenyl- (9CI), 4-05-00-02732 (Beilstein Handbook Reference)

Molecular Formula:	C₂₄H₁₈	Molecular Weight:	306.399720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SXWIAEOZZQADEY-UHFFFAOYSA-N

• 4-TETRAZOL-1-YL-PHENOL

IUPAC Name: 4-(tetrazol-1-yl)phenol | CAS Registry Number: 64001-11-2
Synonyms: MLS000564254, Phenol, 4-(1-tetrazolyl)-, 4-(1H-Tetraazol-1-yl)phenol, MolPort-000-492-364, CID542910, ZINC03324619, SMR000151840, A2436/0103248

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	162.148740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXJKWXIVFCNRCQ-UHFFFAOYSA-N

• 2-AMINO-3-METHYLBENZOIC ACID

IUPAC Name: 2-amino-3-methylbenzoic acid

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNAJXPYVTFYEST-UHFFFAOYSA-N

• 3-(3-fluorophenyl)-3-oxopropanoic acid

IUPAC Name: 3-(3-fluorophenyl)-3-oxopropanoic acid | CAS Registry Number: 1000530-96-0
Synonyms: SCHEMBL4944399, AKOS006312219, DA-16728

Molecular Formula:	C₉H₇FO₃	Molecular Weight:	182.148483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUEQCQBQTZGUFD-UHFFFAOYSA-N

• 2-Bromo-biphenyl

IUPAC Name: 1-bromo-2-phenylbenzene

Molecular Formula:	C₁₂H₉Br	Molecular Weight:	233.103860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KTADSLDAUJLZGL-UHFFFAOYSA-N