Lide Pharmaceuticals Limited

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Profile: Lide Pharmaceuticals Limited is engaged in the business of bulk drugs, intermediates & chemicals, and herbal extracts.

101 to 110 of 110 Products/Chemicals (Click for related suppliers) Page:

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• 1-(4-Nitrophenyl)piperazine

IUPAC Name: 1-(4-nitrophenyl)piperazine | CAS Registry Number: 6269-89-2
Synonyms: Piperazine, 1-(4-nitrophenyl)-, Oprea1_305105, 1-(4-Nitrophenyl)-piperazine, 279773_ALDRICH, TOS-BB-0562, NSC33874, EINECS 228-443-7, SBB003475, ST5213758, TL8004239, InChI=1/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWOJSRICSKDKAW-UHFFFAOYSA-N

• 2-Bromo-2-Nitro-1,3-Propanediol

IUPAC Name: 2-bromo-2-nitropropane-1,3-diol | CAS Registry Number: 52-51-7
Synonyms: bronopol, Bronocot, Bronosol, Bronidiol, Bronotak, Lexgard bronopol, Onyxide 500, Bronopolu [Polish], Caswell No. 116A, Bronopolum [INN-Latin], 2-Bromo-2-nitro-1,3-propanediol, 2-Bromo-2-nitropropane-1,3-diol, C3H6BrNO4, WLN: WNXE1Q1Q, 1,3-Propanediol, 2-bromo-2-nitro-, Bronopol [BAN:INN:JAN], Bronopol [INN:BAN:JAN], 2-Nitro-2-bromo-1,3-propanediol, Bronopol (JAN/USAN/INN), HSDB 7195

Molecular Formula:	C₃H₆BrNO₄	Molecular Weight:	199.988040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVDKZNITIUWNER-UHFFFAOYSA-N

• 2-Methylcyclohexanol

IUPAC Name: 2-methylcyclohexan-1-ol | CAS Registry Number: 583-59-5
Synonyms: 1-Methyl-2-cyclohexanol, Cyclohexanol, 2-methyl-, 'Methylhexaline', o-Methylcyclohexanol, Hexahydro-o-cresol, cis-2-Methylcyclohexanol, 2-Methyl-1-cyclohexanol, 2-METHYLCYCLOHEXANOL, Cyclohexanol, o-methyl-, 2-Methylcyclohexyl alcohol, trans-2-Methylcyclohexanol, METHYLCYCLOHEXANOL, Cyclohexanol, 2-methyl-, cis-, Cyclohexanol, 2-methyl-, trans-, 153087_ALDRICH, 2-Methylcyclohexanol, mixed isomers, 66370_FLUKA, EINECS 209-512-0, NSC 75845, NSC75845

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDVWOBYBJYUSMF-UHFFFAOYSA-N

• 4-Chlorodiphenylmethane

IUPAC Name: 1-chloro-4-(phenylmethyl)benzene | CAS Registry Number: 831-81-2
Synonyms: p-Chlorobenzylbenzene, 4-Chloroditan, p-Chlorodiphenylmethane, (p-Chlorophenyl)phenylmethane, 1-Benzyl-4-chlorobenzene, NCIOpen2_004778, Methane, (p-chlorophenyl)phenyl-, HSDB 2676, Methane, (4-chlorophenyl)phenyl-, Benzene, 1-chloro-4-(phenylmethyl)-, NSC83166, (4-CHLOROPHENYL)PHENYLMETHANE, NSC 83166, Methane, (p-chlorophenyl)phenyl- (8CI), AI3-22090, Benzene, 1-chloro-4-(phenylmethyl)- (9CI)

Molecular Formula:	C₁₃H₁₁Cl	Molecular Weight:	202.679440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPOGRKGIBGKRNI-UHFFFAOYSA-N

• 4-Nitro-L-phenylalanine monohydrate

IUPAC Name: (2S)-2-amino-3-(4-nitrophenyl)propanoic acid;hydrate | CAS Registry Number: 207591-86-4
Synonyms: 4-Nitro-L-Phenylalanine Hydrate, 4-Nitro-L-phenylalnine, SBB063695, AG-E-52300, ST50307532, PubChem12061, AC1MC1UK, SureCN4754409, KSC491O8B, 360279_ALDRICH, (2S)-2-amino-3-(4-nitrophenyl)propanoic Acid Hydrate, H-Phe(4-NO2)-OH monohydrate, phenylalanine, 4-nitro- hydrate, CTK3J1780, HMS560H16, MolPort-001-770-274, (S)-4-Nitrophenylalanine monohydrate, ANW-49793, AKOS007930332, AKOS015889630

Molecular Formula:	C₉H₁₂N₂O₅	Molecular Weight:	228.201980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OLZDHJRNUIXKLU-QRPNPIFTSA-N

• 1-(2-Methoxyphenyl)piperazine

IUPAC Name: 1-(2-methoxyphenyl)piperazine | CAS Registry Number: 35386-24-4
Synonyms: Spectrum_000433, SpecPlus_000789, Lopac-S-008, Spectrum2_001818, Spectrum3_001032, Spectrum4_001166, Spectrum5_001749, 1-(o-Methoxyphenyl)piperazine, Lopac0_001122, Oprea1_660972, Oprea1_668117, 1-(2-Methoxyphenyl)-piperazine, BSPBio_002843, KBioGR_001771, KBioSS_000913, M22601_ALDRICH, DivK1c_006885, SPBio_001835, 65225_FLUKA, KBio1_001829

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNZLQLYBRIOLFZ-UHFFFAOYSA-N

• 1-(4-fluorophenyl)piperazine dihydrochloride

IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 64090-19-3
Synonyms: 1-(4-Fluorophenyl)piperazine dihydrochloride, 1-(4-fluorophenyl)piperazine 2HCl, 1-(4-Fluorophenyl)piperazinedihydrochloride, zlchem 337, PubChem15283, ACMC-209nk7, SureCN1005870, KSC352O8P, CTK2F2787, ZLC0175, MolPort-001-771-254, ACN-S002555, ANW-34805, PC0346, 1-(4-Fluorophenyl)piperazine 2HCl;, AKOS015845358, AG-G-40121, MCULE-5198860634, AK-48896, BR-48896

Molecular Formula:	C₁₀H₁₅Cl₂FN₂	Molecular Weight:	253.143903 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DZQVAQAZQDURKX-UHFFFAOYSA-N

• 4-Amino-2-methylbenzoic acid

IUPAC Name: 4-amino-2-methylbenzoic acid | CAS Registry Number: 2486-75-1
Synonyms: 4-amino-2-methylbenzoic acid, NSC49299, CID241632, TL8002032, AE-562/43286946

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

InChIKey: XRSQZFJLEPBPOZ-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzoic acid

IUPAC Name: 4-bromo-2-methylbenzoic acid | CAS Registry Number: 68837-59-2
Synonyms: 665126_ALDRICH, Benzoic acid, 4-bromo-2-methyl-, EINECS 272-437-7, NSC243710, 4-BROMO-2-METHYL-BENZOIC ACID, ST5408748, TL8004827

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVCJOGNLYVNRDN-UHFFFAOYSA-N

• 2-(Benzhydryl sulfinyl) acetic acid

IUPAC Name: 2-benzhydrylsulfinylacetic acid

Molecular Formula:	C₁₅H₁₄O₃S	Molecular Weight:	274.334860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QARQPIWTMBRJFX-UHFFFAOYSA-N