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Jiangsu Qiangsheng Chemical Co., Ltd.

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Web: http://www.cspcorp.cn/
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Address: Baimao Industry Economy Development Zone, Changshu, Jiangsu 215532, China
Phone: +86-(512)-52533868 | Fax: +86-(512)-52537768 | Map/Directions >>

Profile: Jiangsu Qiangsheng Chemical Co., Ltd. is a manufacturer of organic peroxides, pharmaceutical intermediates and reagents. Bis(2,4-dichloro benzoyl)peroxide is a white to yellowish viscous paste. It is soluble in aromatic solvents and insoluble in water & ethanol. Our pigment reagents include thymol blue, calcium carboxylate, cresol red, methyl red and phenolphthalein. We are accredited with ISO 9001:2000 certification.

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• Benzamide
IUPAC Name: benzamide | CAS Registry Number: 55-21-0
Synonyms: Benzoylamide, Benzoic acid amide, Phenylcarboxyamide, Phenylcarboxamide, Benzenecarboxamide, Phenyl Carboxyamide, Amid kyseliny benzoove, WLN: ZVR, BENZOIC ACID,AMIDE, Lopac-B-2009, CCRIS 4594, Amid kyseliny benzoove [Czech], Lopac0_000160, HSDB 6360, MLS000069472, 135828_ALDRICH, 150762_ALDRICH, 399337_ALDRICH, ARONIS003511, NSC 3114

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXDAEFPNCMNJSK-UHFFFAOYSA-N

• Benzoyl Chloride
IUPAC Name: benzoyl chloride | CAS Registry Number: 98-88-4
Synonyms: BENZOYL CHLORIDE, Benzoic acid, chloride, alpha-Chlorobenzaldehyde, Benzenecarbonyl chloride, Benzaldehyde, alpha-chloro-, CCRIS 802, Benzaldehyde, .alpha.-chloro-, HSDB 383, BENZOIC ACID,CHLORIDE, 320153_ALDRICH, 12930_FLUKA, B12695_SIAL, EINECS 202-710-8, UN1736, 240540_SIAL, 259950_SIAL, BRN 0471389, Benzoyl chloride [UN1736] [Corrosive], LS-42590, Benzoyl chloride [UN1736] [Corrosive]

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PASDCCFISLVPSO-UHFFFAOYSA-N

• Benzoyl Peroxide
IUPAC Name: benzoyl benzenecarboperoxoate | CAS Registry Number: 94-36-0
Synonyms: BENZOYL PEROXIDE, Panoxyl, Peroxide, dibenzoyl, Benzoperoxide, Theraderm, Acetoxyl, Asidopan, Dibenzoyl peroxide, Persadox, Benoxyl, Lucidol, Mytolac, Oxylite, Benzac, Eloxyl, Benzol peroxide, Benzoyl superoxide, Resdan Akne, Epi-Clear, Persa-Gel

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMPJBNCRMGITSC-UHFFFAOYSA-N

• Di Tertiary Butyl Peroxide
IUPAC Name: 2-tert-butylperoxy-2-methylpropane | CAS Registry Number: 110-05-4
Synonyms: tert-Butyl peroxide, Di-tert-butyl peroxide, Cadox, Trigonox B, Kayabutyl D, Cadox TBP, Perbutyl D, t-Butyl peroxide, Interox DTB, tert-Butylperoxide, (Tributyl)peroxide, DTBP, Luperox DI, Di-t-butyl peroxide, Bis(t-butyl)peroxide, Bis(tert-butyl) peroxide, Di-tert-butylperoxid, t-BuOOH, Di-tert-Butyl hydroperoxide, Di-tert-butyl peroxyde

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSXWFXONGKSEMY-UHFFFAOYSA-N

• Imidazo[1,2-a]indol-9-one
IUPAC Name: imidazo[1,2-a]indol-4-one | CAS Registry Number: 120614-25-7
Synonyms: 9H-Imidazo[1,2-a]indol-9-one, SureCN4730158, ACMC-1C067, CTK0H4372, MolPort-009-198-890, AKOS006331473, AG-D-44995, AK-32983, KB-52544, O657, FT-0693408, I14-41817

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUUIFKILPCDCMO-UHFFFAOYSA-N

• Lauric Acid Amide
IUPAC Name: dodecanamide | CAS Registry Number: 1120-16-7
Synonyms: Lauramide, DODECANAMIDE, Dodecylamide, Dodecamide, Lauric amide, Lauryl amide, Amide KK, Lauric acid amide, NSC 889, NSC889, EINECS 214-298-7, NSC 26630, NSC26630, LMFA08010001, LS-184906, C13831, 8014-77-5, DAO, InChI=1/C12H25NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H2,13,14

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ILRSCQWREDREME-UHFFFAOYSA-N

• Methyl 9-octadecynoate
IUPAC Name: methyl octadec-9-ynoate | CAS Registry Number: 1120-32-7
Synonyms: methyl octadec-9-ynoate, Methyl stearolate, AC1LBF4P, AC1Q5ZYU, ACMC-1BR0Q, 9-Octadecynoic acid methyl ester, 9-Octadecynoic acid,methyl ester, CTK4A7619, 9-Octadecynoic acid, methyl ester, AR-1J6080, AG-K-06568, Stearolicacid, methyl ester (6CI); Methyl 9-octadecynoate; Methyl stearolate

Molecular Formula: C19H34O2Molecular Weight: 294.472060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGXHOYHYUMFLPG-UHFFFAOYSA-N

• N-Benzyl-4-Hydroxy Piperidine
IUPAC Name: 1-(phenylmethyl)piperidin-4-ol | CAS Registry Number: 4727-72-4
Synonyms: 1-Benzyl-4-piperidinol, 1-Benzyl-4-hydroxypiperidine, 1-Benzylpiperidin-4-ol, Maybridge4_002103, N-Benzyl-4-hydroxypiperidine, Oprea1_200507, 152986_ALDRICH, 4-Piperidinol, 1-(phenylmethyl)-, NSC72991, CID78461, EINECS 225-226-9, NCGC00176919-01, ST5308483, TL8003220, SR-01000633765-1

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPPZXJZYCOETDA-UHFFFAOYSA-N

• Phenyl Boronic Acid
IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Benzeneboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113

Molecular Formula: C6H7BO2Molecular Weight: 121.929580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

• Stearolic Acid
IUPAC Name: octadec-9-ynoic acid | CAS Registry Number: 506-24-1
Synonyms: Stearolic acid, 9-Octadecynoic acid, 9-Stearolic acid, octadec-9-ynoyl, Octadec-9-ynoic acid, Delta(9)-octadecynoic acid, MEGxp0_001740, ACon1_002039, CHEBI:28801, CHEBI:53190, CID68167, EINECS 208-030-8, LMFA01030455, NCGC00179891-01, C08459, S14-1190, 9-Octadecynoic acid; Stearolic acid; 9-Stearolic acid

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGTIBVZDHOMOKC-UHFFFAOYSA-N

• Sterculic acid
IUPAC Name: 8-(2-octylcyclopropen-1-yl)octanoic acid | CAS Registry Number: 738-87-4
Synonyms: STERCULIC ACID, Sterculinic acid, CHEBI:9261, HSDB 3904, MolPort-003-983-378, CID12921, 9,10-methylene-9-octadecenoic acid, LMFA01140018, 2-octyl-1-cyclopropene-1-octanoic acid, 1-Cyclopropene-1-octanoic acid, 2-octyl-, omega-(2-n-octylcycloprop-1-enyl)octanoic acid, 8-(2-octylcycloprop-1-en-1-yl)octanoic acid, C08366, 2-Octyl-1-cyclopropene-1-octanoic acid homopolymer, 1-Cyclopropene-1-octanoic acid, 2-octyl-, homopolymer, 55088-60-3

Molecular Formula: C19H34O2Molecular Weight: 294.472060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQRKPYLNZGDCFH-UHFFFAOYSA-N

• Tertiary Butyl Hydroperoxide
IUPAC Name: 2-hydroperoxy-2-methylpropane | CAS Registry Number: 75-91-2
Synonyms: Perbutyl H, Slimicide, Cadox TBH, tert-Butylhydroperoxide, T-Butyl hydroperoxide, t-Butylhydroperoxide, TERT-BUTYL HYDROPEROXIDE, Kayabutyl H, Slimicide DE-488, Trigonox A-W70, Hydroperoxide, tert-butyl, TBHP, Hydroperoxide, 1,1-dimethylethyl, T-HYDRO solution, t Butylhydroperoxide, Trigonox a-75, Perbutyl H 69, Perbutyl H 69T, Perbutyl H 80, tert-Butyl hydrogen peroxide

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIHOLLKRGTVIJN-UHFFFAOYSA-N

• Tertiary Butyl Perbenzoate
IUPAC Name: tert-butyl benzenecarboperoxoate | CAS Registry Number: 614-45-9
Synonyms: tert-Butyl perbenzoate, Chaloxyd tbpb, Perbutyl Z, Novox, Trigonox C, t-Butyl perbenzoate, Esperox 10, tert-Butyl peroxybenzoate, Luperox P, Terc.butylperbenzoan, t-Butyl peroxy benzoate, tert-Butyl peroxy benzoate, Benzoyl tert-butyl peroxide, terc.Butylperbenzoan [Czech], CCRIS 6217, Peroxybenzoic acid, tert-butyl ester, tert-butyl benzenecarboperoxoate, HSDB 2891, WLN: 1X1&1&OOVR, NSC 674

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJBRNHKUVLOCEB-UHFFFAOYSA-N

• 3-Chloro-6-methylpyridazine
IUPAC Name: 3-chloro-6-methylpyridazine | CAS Registry Number: 1121-79-5
Synonyms: 3-Chloro-6-methyl-pyridazine, 637637_ALDRICH, TPC-003, NSC18704, ZINC00152979, ST5146600

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRORLQAJNJMGAR-UHFFFAOYSA-N

• 4-(1H-Pyrazol-1-yl)aniline
IUPAC Name: 4-pyrazol-1-ylaniline | CAS Registry Number: 17635-45-9
Synonyms: 4-(1H-Pyrazol-1-yl)benzeneamine, ZINC00158887, SDCCGMLS-0066007.P001, CC 18414, InChI=1/C9H9N3/c10-8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H,10H

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSFIQHZIFKIQNO-UHFFFAOYSA-N

• 4-(2-(TRIFLUOROMETHYL)phenoxy)piperidine
IUPAC Name: 4-[2-(trifluoromethyl)phenoxy]piperidine | CAS Registry Number: 824390-04-7
Synonyms: 4-[2-(trifluoromethyl)phenoxy]piperidine, 4-(2-(trifluoromethyl)phenoxy)piperidine, AG-H-29999, ST50407713, ACMC-20aiak, AC1NMZTP, AC1Q4JBZ, SureCN83377, CTK5E9676, MolPort-003-886-052, ANW-74634, STL069263, AKOS000181167, MCULE-2493594491, 4-(2-Trifluoromethyl-Phenoxy)-Piperidine, AK-39218, KB-33592, AM20041209, FT-0678071, Piperidine,4-[2-(trifluoromethyl)phenoxy]-

Molecular Formula: C12H14F3NOMolecular Weight: 245.240870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBZJEIRMMYDAFD-UHFFFAOYSA-N

• 1-Trityl-1H-imidazole
IUPAC Name: 1-[tri(phenyl)methyl]imidazole | CAS Registry Number: 15469-97-3
Synonyms: 1-(Triphenylmethyl)imidazole, Imidazole, 1-triphenylmethyl-, 524891_ALDRICH, ZINC04352741, CID618231, TE4029, A3997/0170325

Molecular Formula: C22H18N2Molecular Weight: 310.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPZDCTUDQYGYQD-UHFFFAOYSA-N

• 4-Chlorobenzeneboronic Acid
IUPAC Name: (4-chlorophenyl)boronic acid | CAS Registry Number: 1679-18-1
Synonyms: p-Chlorophenylboronic acid, 4-Chlorophenylboronic acid, Boronic acid, p-chlorophenyl, p-Chlorobenzeneboronic acid, WLN: QBQR DG, Benzeneboronic acid, p-chloro-, (p-Chlorophenyl)metaboric acid, 4-Chlorobenzeneboronic acid, (4-chlorophenyl)boronic acid, Boronic acid, (4-chlorophenyl)-, 417548_ALDRICH, EINECS 216-845-5, NSC 25408, BM127, ALBB-006093, NSC25408, BRN 2936346, AI3-32764, AC 34441, LS-29167

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAYQIZIAYYNFCS-UHFFFAOYSA-N

• 4-Chloro Piperidine HCI
IUPAC Name: 4-chloropiperidine;hydrochloride | CAS Registry Number: 5382-19-4
Synonyms: 4-chloropiperidine hydrochloride, 4-CHLORO-PIPERIDINE HCL, 4-chloropiperidine hcl, 4-Chloro-piperidine hydrochloride, PubChem6744, 4-chloro piperidine hcl, SureCN2888164, KSC378I7L, 4-Chloropiperidinehydrochloride, MolPort-001-770-661, OR8752, AKOS015897695, AB14164, AG-F-85475, AK-26089, BR-26089, KB-38288, Q214, WT-130539, AM20100323

Molecular Formula: C5H11Cl2NMolecular Weight: 156.053540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RDRWTVLHSXAFGC-UHFFFAOYSA-N

• 2-Chloro-5-fluorophenol
IUPAC Name: 2-chloro-5-fluorophenol | CAS Registry Number: 3827-49-4
Synonyms: ZINC02584351, CID2724522, 3S103898

Molecular Formula: C6H4ClFOMolecular Weight: 146.546763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMQOZIKIOASEIN-UHFFFAOYSA-N

• [4-(1H-Pyrazol-1-yl)phenyl]methanol
IUPAC Name: (4-pyrazol-1-ylphenyl)methanol | CAS Registry Number: 143426-49-7
Synonyms: ZINC00158884, CA-0710, CID2776480, SDCCGMLS-0066005.P001

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMGMLIHSHFKRDK-UHFFFAOYSA-N

• (Z)-(R)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide
IUPAC Name: 3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one | CAS Registry Number: 213182-22-0
Synonyms: 823817-56-7, rac-Sitagliptin, AGN-PC-006G09, rac-SitagliptinSee: S491000, CTK8E9476, AM3102, FT-0674600, I01-1262, 3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one, 7-[3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine

Molecular Formula: C16H15F6N5OMolecular Weight: 407.313619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MFFMDFFZMYYVKS-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)benzaldehyde
IUPAC Name: 4-imidazol-1-ylbenzaldehyde | CAS Registry Number: 10040-98-9
Synonyms: 444405_ALDRICH, CID736530, ZINC00158890, 3T-0287, InChI=1/C10H8N2O/c13-7-9-1-3-10(4-2-9)12-6-5-11-8-12/h1-8

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCICUQFMCRPKHZ-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)aniline
IUPAC Name: 4-imidazol-1-ylaniline | CAS Registry Number: 2221-00-3
Synonyms: Maybridge3_005125, 4-(1H-imidazol-1-yl)aniline, MLS000047663, 444391_ALDRICH, 1-(4-Aminophenyl)-1H-imidazole, 4-(1H-imidazol-1-yl)phenylamine, NSC266462, ZINC00077202, benzenamine, 4-(1H-imidazol-1-yl)-, IDI1_016512, SMR000033673, ST5210989, SR-01000607308-2, InChI=1/C9H9N3/c10-8-1-3-9(4-2-8)12-6-5-11-7-12/h1-7H,10H

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVOASPZGXNAHJI-UHFFFAOYSA-N

• 1-Tritylpyrazole
IUPAC Name: 1-tritylpyrazole | CAS Registry Number: 95163-43-2
Synonyms: 1-Trityl-1H-pyrazole, 1-Triphenylmethyl-pyrazole, SureCN2392374, CTK5H7437, MolPort-003-983-381, ANW-56872, ZINC22016515, AKOS016002425, AG-H-92027, AK-99996, KB-219824

Molecular Formula: C22H18N2Molecular Weight: 310.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZMNGSPDNIVJMT-UHFFFAOYSA-N

• 2 4-Dichlorobenzoyl Peroxide
IUPAC Name: (2,4-dichlorobenzoyl) 2,4-dichlorobenzenecarboperoxoate | CAS Registry Number: 133-14-2
Synonyms: Luperco CST, Cadox TS, Cadox TDP, Siloprene CL 40, TC 2 (peroxide), Cadox TS 40,50, TC 2, Bis(2,4-dichlorobenzoyl)peroxide, Bis(2,4-dichlorobenzoyl) peroxide, EINECS 205-094-9, BRN 2008711, PEROXIDE, BIS(2,4-DICHLOROBENZOYL), LS-102454, 4-09-00-01001 (Beilstein Handbook Reference), 2,4-DICHLOROBENZOYL PEROXIDE, 50% SOLN. IN DBP, Di-2,4-dichlorobenzoyl peroxide, >75% with water [Forbidden], 88161-11-9

Molecular Formula: C14H6Cl4O4Molecular Weight: 380.007040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRXCBRHBHGNNQA-UHFFFAOYSA-N

• 1-(4-Nitrobenzyl)-1H-imidazole
IUPAC Name: 1-[(4-nitrophenyl)methyl]imidazole | CAS Registry Number: 18994-90-6
Synonyms: Imidazole, 1-(4-nitrobenzyl)-, 1-[(4-nitrophenyl)methyl]imidazole, [(4-nitrophenyl)methyl]imidazole, ZINC01027711, AC1LBNLW, SureCN78081, AC1Q1ZC3, ACMC-1C81T, CHEMBL13784, CTK4E0266, CHEBI:113393, MolPort-001-494-965, ANW-23472, AR-1J2274, DNC013090, SBB093104, STK149522, AKOS003266265, AG-J-12041, MCULE-6449376177

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLYGQJXMRPZYHQ-UHFFFAOYSA-N

• 4-Fluoro-2-nitroaniline
IUPAC Name: 4-fluoro-2-nitroaniline | CAS Registry Number: 364-78-3
Synonyms: Benzenamine, 4-fluoro-2-nitro-, 4-Fluoro-2-nitrophenylamine, 162558_ALDRICH, NSC402980, CID67769, EINECS 206-666-0, SBB016897, ZINC04261952, TL8002692

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUGDHSSOXPHLPT-UHFFFAOYSA-N

• 3-Chloro-6-(piperazin-1-Yl)pyridazine
IUPAC Name: 3-chloro-6-piperazin-1-ylpyridazine | CAS Registry Number: 56392-83-7
Synonyms: MLS000729271, TPC-008, CHEBI:311687, MolPort-001-598-693, 3-Chloro-6-piperazin-1-yl-pyridazine, 3-chloro-6-piperazin-1-ylpyridazine, STK198613, CID5294926, 3-chloro-6-(piperazin-1-yl)pyridazine, SMR000307549, A3720/0157599

Molecular Formula: C8H11ClN4Molecular Weight: 198.652740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXPPQFXYIZTQCV-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)imidazole
IUPAC Name: 1-(4-nitrophenyl)imidazole | CAS Registry Number: 2301-25-9
Synonyms: 1-(4-Nitrophenyl)-1H-imidazole, Imidazole, 1-(p-nitrophenyl)-, Oprea1_015132, MLS001030210, 444383_ALDRICH, 1-(4-Nitro-phenyl)-1H-imidazole, BRN 0164842, 1H-Imidazole, 1-(4-nitrophenyl)-, ZINC00077197, 1-(4-Nitrophenyl)-1H-imidazole (9CI), LS-78840, SMR000427321, ST5160357, 5-23-04-00269 (Beilstein Handbook Reference), InChI=1/C9H7N3O2/c13-12(14)9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUCOOPJLAXJKOO-UHFFFAOYSA-N

• 2-Chloro-5-fluoroaniline
IUPAC Name: 2-chloro-5-fluoroaniline | CAS Registry Number: 452-83-5
Synonyms: 5-Fluoro-2-chloroaniline, 2-chloro-5-fluorobenzenamine, 2-chloro-5-fluoro-phenylamine, SBB069992, 2-chloranyl-5-fluoranyl-aniline, ZINC02575153, PubChem1517, AC1MC5QX, SureCN75488, ACMC-1BN9K, 2-chloro-5-fluorophenylamine, KSC235O7B, CTK1D5770, MolPort-000-152-927, AC1Q5107, ACT00120, ANW-30256, CK1177, STL164363, AKOS005363775

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWUFOZAFKYOZJB-UHFFFAOYSA-N

• 1-(6-Chloropyridazin-3-yl)piperidin-4-ol
IUPAC Name: 1-(6-chloropyridazin-3-yl)piperidin-4-ol | CAS Registry Number: 89937-26-8
Synonyms: ZERO/004649, ZINC02563757, CID5200271

Molecular Formula: C9H12ClN3OMolecular Weight: 213.664080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYVIZUPSUNWREG-UHFFFAOYSA-N

• 4-ChloroPiperidine Hydrochloride
IUPAC Name: 4-chloropiperidine | CAS Registry Number: 5382-18-3
Synonyms: 4-chloropiperidine, 4-Chloro-piperidine, 4-Chloropiperidine;, Piperidine, 4-chloro-, ACMC-209lac, AC1L9KDB, SureCN25370, CTK1G9175, MolPort-020-014-120, ANW-31858, AKOS006348459, AG-F-85474, QC-1747, AK-53488, AM100920, KB-38286, AB1009782, C2182, FT-0688702, I02-0058

Molecular Formula: C5H10ClNMolecular Weight: 119.592600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBPBXBUHZSOKTH-UHFFFAOYSA-N

• 4-(6-Chloropyridazin-3-Yl)morpholine
IUPAC Name: 4-(6-chloropyridazin-3-yl)morpholine | CAS Registry Number: 17259-32-4
Synonyms: 3-Chloro-6-morpholinopyridazine, MLS000709366, MolPort-000-140-748, NSC270412, BB_SC-6423, 4-(6-chloropyridazin-3-yl)morpholine, ALBB-007412, CID321079, STK063496, ZINC00115178, 4-(6-chloro-3-pyridazinyl)morpholine, 4-(6-Chloro-pyridazin-3-yl)-morpholine, BAS 02252862, SMR000290033, TL8007204, H13018, AC-907/34126057

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDXCFLKGKSWHMI-UHFFFAOYSA-N

• 1-Benzyl-4-(2-Chlorophenoxy)piperidine
IUPAC Name: 1-benzyl-4-(2-chlorophenoxy)piperidine | CAS Registry Number: 900512-07-4
Synonyms: 1-BENZYL-4-(2-CHLOROPHENOXY)PIPERIDINE, SureCN4119205, CTK5G7326, AG-H-68540, KB-152227

Molecular Formula: C18H20ClNOMolecular Weight: 301.810500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPYBNRKJHBOAQK-UHFFFAOYSA-N

• 2-(1H-Pyrazol-1-yl)benzaldehyde
IUPAC Name: 2-pyrazol-1-ylbenzaldehyde | CAS Registry Number: 138479-47-7
Synonyms: 2-Pyrazol-1-yl-benzaldehyde, MLS000719158, ARONIS005665, CID965866, ZINC00578915, BAS 09079213, SMR000291426, ST5286401

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIGZYDJKBTYFBZ-UHFFFAOYSA-N

• 1,1Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane
IUPAC Name: 1,1-bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane | CAS Registry Number: 6731-36-8
Synonyms: Perhexa 3M, Luperox 231, Trigonox 29, Lupersol 231, Trigonox 29b50, Trigonox 29b75, Trigonox 29c75, Luperco 231G, Luperco 231XL, Luperco 231XLP, Perhexa 3M40, Varox 231xl, Trigonox 29/40mb, Trigonox 29/40, CCRIS 6844, 479896_ALDRICH, EINECS 229-782-3, BRN 5932965, LS-7220, 1,1-Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane

Molecular Formula: C17H34O4Molecular Weight: 302.449460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NALFRYPTRXKZPN-UHFFFAOYSA-N

• 4-(1H-Pyrazol-1-Ylmethyl)aniline
IUPAC Name: 4-(pyrazol-1-ylmethyl)aniline | CAS Registry Number: 142335-61-3
Synonyms: Oprea1_796053, 4-Pyrazol-1-ylmethyl-phenylamine, ZINC00170354, 4-(1H-pyrazol-1-ylmethyl)aniline, STK301671, CID2764412, BAS 07758485, T6420352

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISRYTHBRUSOVAB-UHFFFAOYSA-N

• 1-(6-Chloro-Pyridazino-3-Yl)piperidine
IUPAC Name: 3-chloro-6-piperidin-1-ylpyridazine | CAS Registry Number: 1722-11-8
Synonyms: CBChromo1_000140, CBDivE_009988, MolPort-000-924-010, ZINC00250118, 3-Chloro-6-(1-piperidinyl)pyridazine, CID558392, STK085407, 3-Chloro-6-piperidin-1-yl-pyridazine, 3-chloro-6-(piperidin-1-yl)pyridazine, BBV-5095170, BAS 00313210, Pyridazine, 3-chloro-6-(1-piperidinyl)-, AG-205/06722064

Molecular Formula: C9H12ClN3Molecular Weight: 197.664680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCZPIRFDMBEGAZ-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid
IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 4-(1H-Pyrazol-1-yl)benzaldehyde
IUPAC Name: 4-pyrazol-1-ylbenzaldehyde | CAS Registry Number: 99662-34-7
Synonyms: 4-Pyrazol-1-yl-benzaldehyde, MLS000718861, ZINC00158880, SBB010131, CID2776477, BAS 08767263, SMR000291129

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPGRDLZPSDHBIC-UHFFFAOYSA-N

• 4,5-Diiodoimidazole
IUPAC Name: 4,5-diiodo-1H-imidazole | CAS Registry Number: 15813-09-9
Synonyms: ZINC04352727, CID2773382

Molecular Formula: C3H2I2N2Molecular Weight: 319.870320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMWPTVMTXKJONE-UHFFFAOYSA-N

• 1-[(4-Nitrophenyl)methyl]pyrazole
IUPAC Name: 1-[(4-nitrophenyl)methyl]pyrazole | CAS Registry Number: 110525-57-0
Synonyms: 1-(4-Nitrobenzyl)-1H-pyrazole, 1-[(4-nitrophenyl)methyl]pyrazole, 1H-Pyrazole,1-[(4-nitrophenyl)methyl]-, ZINC00614333, AC1LJG1C, ACMC-1BR6P, Ambcb7903531, SureCN7094207, [(4-nitrophenyl)methyl]pyrazole, CTK4A6926, MolPort-002-276-964, ANW-52310, RW2360, SBB093113, AKOS013124898, AG-D-28048, MCULE-6493732823, AK-21730, BR-21730, KB-09212

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFWQFBNNHCBSFT-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-1H-Pyrazole
IUPAC Name: 1-(4-nitrophenyl)pyrazole | CAS Registry Number: 3463-30-7
Synonyms: 1-(4-Nitrophenyl)-1H-pyrazole, 1-(4-nitrophenyl)pyrazole, (4-nitrophenyl)pyrazole, 1-(4-Nitrophenyl)-pyrazole, PYRAZOLE1pnitrophenyl, PubChem13278, AC1LCQS7, AC1Q1XL4, SureCN4449726, CTK4H2739, MolPort-001-815-698, 1H-Pyrazole,1-(4-nitrophenyl)-, ANW-52308, RW2292, SBB090912, ZINC04253771, AKOS009580685, AG-F-18666, MCULE-8468359368, AK-21715

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNWPAZGIVRZAER-UHFFFAOYSA-N

• 3,4-Diiodopyrazole
IUPAC Name: 4,5-diiodo-1H-pyrazole | CAS Registry Number: 6645-70-1
Synonyms: 3,4-DIIODOPYRAZOLE, 4,5-diiodo-1H-pyrazole, 3,4-Diiodo-1H-pyrazole, AGN-PC-00P0LL, 1H-Pyrazole,3,4-diiodo-, SureCN10468027, CTK5C4774, MolPort-009-198-246, ZINC22016520, AKOS016011402, AG-G-50864, AK-36046, KB-28333, FT-0648909, Pyrazole,3,4(or 4,5)-diiodo- (7CI); Pyrazole, 3,4-diiodo- (8CI); 1H-4,5-Diiodopyrazole;3,4-Diiodopyrazole

Molecular Formula: C3H2I2N2Molecular Weight: 319.870320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQFPCGSUWQGQNW-UHFFFAOYSA-N

• 1-(2-(TRIFLUOROMETHYL)benzyl)piperazine
IUPAC Name: 1-[[2-(trifluoromethyl)phenyl]methyl]piperazine | CAS Registry Number: 94022-97-6
Synonyms: EINECS 301-592-6, CID3023322, BBV-5725267, 1-((2-(Trifluoromethyl)phenyl)methyl)piperazine

Molecular Formula: C12H15F3N2Molecular Weight: 244.256110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MJBOPIADUICXHW-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-Ylmethyl)aniline
IUPAC Name: 4-(imidazol-1-ylmethyl)aniline | CAS Registry Number: 56643-85-7
Synonyms: 4-Imidazol-1-ylmethyl-phenylamine, ZINC01077916, BAS 06504682, BBV-001773, CID1265319

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGHAOTHIDTUSJY-UHFFFAOYSA-N

• 1-Triphenylmethyl-4-MethylIMIDAZOLE
IUPAC Name: 4-methyl-1-tritylimidazole | CAS Registry Number: 82594-80-7
Synonyms: 4-Methyl-1-trityl-1H-imidazole, 1-Triphenylmethyl-4-methylimidazole, ACMC-209ppi, AC1LDGT1, SureCN663363, 4-methyl-1-tritylimidazole, CTK8B2372, 4-Methyl-1-trityl-1H-imidazole,, ANW-37588, AKOS015842177, AG-H-30544, BE-0216, MCULE-4824996153, Imidazole, 1-triphenylmethyl-4-methyl-, AK121982, KB-39780, P227, B-5065, 1-Trityl-4-methylimidazole;4-Methyl-1-trityl-1H-imidazole;4-Methyl-1-tritylimidazole;5-Methyl-3-triphenylmethyl-3H-imidazole;CDD 3531;

Molecular Formula: C23H20N2Molecular Weight: 324.418300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDROHFZOCLUMKN-UHFFFAOYSA-N

• 2-Methylthio-5-methylbenzoxazole
IUPAC Name: 5-methyl-2-methylsulfanyl-1,3-benzoxazole | CAS Registry Number: 439608-30-7
Synonyms: SureCN539051, 2-methylthio-5-methylbenzoxazole, CTK4I7898, Benzoxazole,5-methyl-2-(methylthio)-, AG-F-54941, KB-173838, 5-METHYL-2-METHYLSULFANYL-BENZOOXAZOLE

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTFNBYIVUMSVKZ-UHFFFAOYSA-N

• (Z)-(S)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide
IUPAC Name: (Z)-N-[(2S)-1-hydroxypropan-2-yl]octadec-9-enamide | CAS Registry Number: 909891-90-3
Synonyms: (Z)-(S)-N-((2-HYDROXY-1-METHYL)ETHYL)-9-OCTADECENAMIDE, (S)-N-(1-Hydroxypropan-2-yl)oleamide, Oleoyl-L-Alaninolamide, CHEMBL170648, CHEBI:387312, AKOS016005442, AK102643, KB-47015, LS-193705, I14-14616, 9-Octadecenamide,N-[(1S)-2-hydroxy-1-methyl ethyl]-,(9Z)-, (Z)-N-((1S)-2-HYDROXY-1-METHYLETHYL)OCTADEC-9-ENAMIDE, 9-OCTADECENAMIDE, N-[(1S)-2-HYDROXY-1-METHYLETHYL]-, (9Z)-

Molecular Formula: C21H41NO2Molecular Weight: 339.555740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPVYNYWIRWMRHH-PISNEZEASA-N


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