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• 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

• 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

• 6-Hydroxynicotinic Acid (CAS: 5066-66-6)

• 5-(Aminomethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione

IUPAC Name: 5-(aminomethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 15568-88-4
Synonyms: 5-(aminomethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-(aminomethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione, AC1MBICM, aminomethylenedimethyldioxanedione, CTK4C8787, MolPort-002-344-840, ANW-73968, CX1052, SBB088491, AKOS004906360, 1L-411S, AG-E-04103, MCULE-7126089992, RP10513, AK-96421, KB-40973, FT-0680123, C-4160, I14-30134, 1,3-Dioxane-4,6-dione,5-(aminomethylene)-2,2-dimethyl-

Molecular Formula:	C₇H₉NO₄	Molecular Weight:	171.150660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NBFFWEHAIAWVHY-UHFFFAOYSA-N

• 6-hydrazinylquinoline hydrochloride

IUPAC Name: quinolin-6-ylhydrazine;hydrochloride | CAS Registry Number: 103755-52-8
Synonyms: 6-Hydrazinylquinoline hydrochloride, 6-HYDRAZINYLQUINOLINE HCL, QUINOLIN-6-YL-HYDRAZINE HYDROCHLORIDE, 6-Hydrazino-quinolinium, chloride, 16023-69-1, SureCN1521509, CTK8C1490, ANW-66780, CX1202, AKOS015909474, AB28072, AK-97053, KB-73985, N-(QUINOLIN-6-YL)HYDRAZINE HYDROCHLORIDE, I14-33713, 120209-22-5

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.648800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IYTZOVRQMIGNHZ-UHFFFAOYSA-N

• 2,4-Dichloro-1,3,5-triazine

IUPAC Name: 2,4-dichloro-1,3,5-triazine | CAS Registry Number: 2831-66-5
Synonyms: 2,4-DICHLORO-S-TRIAZINE

Molecular Formula:	C₃HCl₂N₃	Molecular Weight:	149.966140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMRXVBREYFZQHU-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

• 2,4-Dibromomesitylene

IUPAC Name: 2,4-dibromo-1,3,5-trimethylbenzene | CAS Registry Number: 6942-99-0
Synonyms: Mesitylene, 2,4-dibromo-, D41651_ALDRICH, NSC51629, Benzene, 2,4-dibromo-1,3,5-trimethyl-, CID81368, EINECS 230-100-1, 2,4-Dibromo-1,3,5-trimethylbenzene, InChI=1/C9H10Br2/c1-5-4-6(2)9(11)7(3)8(5)10/h4H,1-3H

Molecular Formula:	C₉H₁₀Br₂	Molecular Weight:	277.983700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CIHJFEWFZJQTFE-UHFFFAOYSA-N

• 4-FLUORO-N-METHYLBENZAMIDE

IUPAC Name: 4-fluoro-N-methylbenzamide | CAS Registry Number: 701-49-5
Synonyms: 4-fluoro-N-methylbenzamide, AG-G-73852, ST51015725, AGN-PC-0CPAOP, ACMC-1BBA4, SureCN192212, AC1N42ES, 4-Fluoro-N-methylbenzamide,, Benzamide, 4-fluoro-N-methyl-, CTK5D1921, MolPort-002-500-328, (4-fluorophenyl)-N-methylcarboxamide, ANW-35849, CX1268, ZINC00398480, AKOS008932853, MCULE-1364227119, AK-87265, KB-38858, X7150

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.153623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIHJUDHVYWCZLS-UHFFFAOYSA-N

• 2-amino-4,6-dimethoxyBenzamide

IUPAC Name: 2-amino-4,6-dimethoxybenzamide | CAS Registry Number: 63920-73-0
Synonyms: 2-Amino-4,6-dimethoxybenzamide, SureCN147354, CTK8B9772, ANW-63008, CX1343, QC-215, AKOS016004570, AK-97073, KB-68047, X7130

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSDUYZHWQMMNCO-UHFFFAOYSA-N

• 9-Fluorenone

IUPAC Name: fluoren-9-one | CAS Registry Number: 486-25-9
Synonyms: Fluoren-9-one, 9H-Fluoren-9-one, FLUORENONE, 9-Oxofluorene, Diphenylene ketone, 9FLUORENONE, CCRIS 593, F1506_ALDRICH, HSDB 5490, WLN: L B656 HVJ, NSC 5181, 46900_FLUKA, CHEBI:17922, EINECS 207-630-7, NSC5181, c0390, ZINC00968253, AI3-00858, LS-69306, TL8003268

Molecular Formula:	C₁₃H₈O	Molecular Weight:	180.202020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLQWCDOCJODRMT-UHFFFAOYSA-N

• 2-Aminonicotinic Acid

IUPAC Name: 2-aminopyridine-3-carboxylic acid | CAS Registry Number: 5345-47-1
Synonyms: 2-Aminonicotinic acid, Nicotinic acid, 2-amino-, A68300_ALDRICH, 2-Amino-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-amino-, 08810_FLUKA, NSC3049, 2-Aminopyridine-3-carboxylic acid, AIDS020454, CBC 500841, Nicotinic acid, 2-amino- (8CI), AIDS-020454, NSC 3049, EINECS 226-296-3, SBB004188, ZINC00331646, A181, AC-907/25014115, InChI=1/C6H6N2O2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H2,7,8)(H,9,10

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPIVDNYJNOPGBE-UHFFFAOYSA-N

• 2,4-Dichloropyridine

IUPAC Name: 2,4-dichloropyridine | CAS Registry Number: 26452-80-2
Synonyms: 2,4-DICHLOROPYRIDINE, TPC-PY112, 636584_ALDRICH, ZERO/006256, EINECS 247-717-7, ZINC02012914, D264, TL8002112

Molecular Formula:	C₅H₃Cl₂N	Molecular Weight:	147.990020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYPVHTOETJVYIV-UHFFFAOYSA-N

• 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)