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CHEMICAL products beginning with : 1
150501 to 150550 of 355877 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 [3011] 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-Chloro-2-methoxyphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)
1-(5-chloro-2-methoxyphenyl)-4-methylcyclohexane-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-4-methylcyclohexane-1-carbonitrile | CAS Registry Number: 1498754-51-0
Synonyms: AKOS014991678

Molecular Formula: C15H18ClNOMolecular Weight: 263.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKPLLLQNBYCDRC-UHFFFAOYSA-N

1498754-51-0
1-(5-chloro-2-methoxyphenyl)-5-(4-methylphenyl)spiro[3a,6a-dihydro-1h-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-(4-methylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone | CAS Registry Number: 6061-21-8
Synonyms: AJ-292/14244116, AC1MET6G, Oprea1_703432, MolPort-002-182-312, STL024624, AKOS003596186, AKOS022093322, MCULE-6105716329, (3S,3aS,6aR)-3-(5-chloro-2-methoxyphenyl)-5-(4-methylphenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone, 1-(5-chloro-2-methoxyphenyl)-5-(4-methylphenyl)-3a,6a-dihydrospiro(1H-furo[3,4-c]pyrrole-3,2'-[1'H]-indene)-1',3',4,6(2'H,3H,5H)-tetrone, 1-(5-chloro-2-methoxyphenyl)-5-(4-methylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone, 3-(5-chloro-2-methoxyphenyl)-5-(4-methylphenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone

Molecular Formula: C28H20ClNO6Molecular Weight: 501.914500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UQUJGCNSYQQTBP-UHFFFAOYSA-N

6061-21-8
1-(5-Chloro-2-methoxyphenyl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-(methoxymethyl)triazole-4-carboxylic acid | CAS Registry Number: 1326837-98-2
Synonyms: 1-(5-chloro-2-methoxyphenyl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxylic acid, KS-00003IHI, MolPort-019-914-297, BBL024715, HTS000594, STL130069, ZINC62267698, AKOS005739902, BS-5371, MCULE-4511743928

Molecular Formula: C12H12ClN3O4Molecular Weight: 297.695 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DEFJIDWIQIXRFR-UHFFFAOYSA-N

1326837-98-2
1-(5-Chloro-2-methoxyphenyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-pyridin-2-yltriazole-4-carboxylic acid | CAS Registry Number: 1326922-65-9
Synonyms: 1-(5-chloro-2-methoxyphenyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(5-chloro-2-methoxyphenyl)-5-pyridin-2-yl-1H-1,2,3-triazole-4-carboxylic acid, KS-00003ISI, MolPort-019-914-296, BBL024714, HTS000545, STL130068, ZINC67323658, AKOS005739901, BS-5895, MCULE-9085650363, H6179, 1-(5-chloro-2-methoxyphenyl)-5-(2-pyridyl)-1H-1,2,3-triazole-4-carboxylic acid

Molecular Formula: C15H11ClN4O3Molecular Weight: 330.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RZNCTZROVXRLHY-UHFFFAOYSA-N

1326922-65-9
1-(5-chloro-2-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,3-Triazole (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]triazole | CAS Registry Number: 1040744-28-2
Synonyms: SCHEMBL13440269, ZINC145797604

Molecular Formula: C16H11ClF3N3OMolecular Weight: 353.729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YCAAPGRWMRHZCN-UHFFFAOYSA-N

1040744-28-2
1-(5-chloro-2-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1226363-56-9
Synonyms: SCHEMBL14692569, AKOS022321063, 1-(5-chloro-2-methoxyphenyl)-5-methyl-1H-Pyrazole-4-carboxylic acid

Molecular Formula: C12H11ClN2O3Molecular Weight: 266.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTYHAOARORQHMD-UHFFFAOYSA-N

1226363-56-9
1-(5-Chloro-2-methoxyphenyl)-5-oxo-N-(1-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)pyrrolidine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-[1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]pyrrolidine-3-carboxamide | CAS Registry Number: 1396679-43-8
Synonyms: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-[1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]pyrrolidine-3-carboxamide, 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-(1-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)pyrrolidine-3-carboxamide, HTS007452, MFCD22619571, AKOS024542094, MCULE-2278969455, CS-0337424, VU0539445-1, F6240-4979

Molecular Formula: C25H26ClN5O4Molecular Weight: 496.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CASQLPGHZIVMRM-UHFFFAOYSA-N

1396679-43-8
1-(5-Chloro-2-methoxyphenyl)but-3-en-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)but-3-en-1-ol | CAS Registry Number: 1379349-83-3
Synonyms: 4-(3-Chloro-6-methoxyphenyl)-1-buten-4-ol, AKOS027392624

Molecular Formula: C11H13ClO2Molecular Weight: 212.673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADXAYDYDYCHVQE-UHFFFAOYSA-N

1379349-83-3
1-(5-Chloro-2-methoxyphenyl)butan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)butan-1-ol | CAS Registry Number: 1215984-64-7
Synonyms: 1-(3-Chloro-6-methoxyphenyl)-1-butanol, SCHEMBL16791810, AKOS012085156

Molecular Formula: C11H15ClO2Molecular Weight: 214.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKGJJKCPEYVOJK-UHFFFAOYSA-N

1215984-64-7
1-(5-Chloro-2-methoxyphenyl)butan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)butan-1-one | CAS Registry Number: 219922-62-0
Synonyms: 1-Butanone, 1-(5-chloro-2-methoxyphenyl)-, SCHEMBL14946906, 3'-Chloro-6'-methoxybutyrophenone, ZINC31893370, AKOS012086387

Molecular Formula: C11H13ClO2Molecular Weight: 212.673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYWLWWDIFRLZMF-UHFFFAOYSA-N

219922-62-0
1-(5-Chloro-2-methoxyphenyl)butan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)butan-2-ol | CAS Registry Number: 1247891-16-2
Synonyms: 1-(3-Chloro-6-methoxyphenyl)-2-butanol, AKOS011900596

Molecular Formula: C11H15ClO2Molecular Weight: 214.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNAWIMKCEOXORD-UHFFFAOYSA-N

1247891-16-2
1-(5-Chloro-2-methoxyphenyl)cyclopentan-1-amine (1 supplier)1094442-34-8
1-(5-Chloro-2-methoxyphenyl)cyclopropan-1-ol (1 supplier)1247178-87-5
1-(5-Chloro-2-methoxyphenyl)cyclopropane-1-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1152566-93-2
Synonyms: 1-(5-chloro-2-methoxyphenyl)cyclopropane-1-carbonitrile, EN300-66608, FCH008092, ZINC34940491, AKOS009264253, BBV-223227, MCULE-6151542547, NE43167, Z1245646823

Molecular Formula: C11H10ClNOMolecular Weight: 207.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGAFZNHDXNWIFK-UHFFFAOYSA-N

1152566-93-2
1-(5-Chloro-2-methoxyphenyl)cyclopropane-1-carboxylic acid (1 supplier)1039952-36-7
1-(5-CHLORO-2-METHOXYPHENYL)DIHYDRO-1H-PYRROLE-2,5-DIONE (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 882081-26-7
Synonyms: 1-(5-chloro-2-methoxyphenyl)pyrrolidine-2,5-dione, 1-(5-chloro-2-methoxyphenyl)dihydro-1H-pyrrole-2,5-dione, ZINC401164, MFCD03348385, AKOS015994037, JS-2085, MCULE-3880310664, SR-01000309705, SR-01000309705-1

Molecular Formula: C11H10ClNO3Molecular Weight: 239.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWJIQUAXZJZXBX-UHFFFAOYSA-N

882081-26-7
1-(5-chloro-2-Methoxyphenyl)ethanaMine (6 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)ethanamine | CAS Registry Number: 35253-21-5
Synonyms: 1-(5-chloro-2-methoxyphenyl)ethanamine, AC1NCR46, SCHEMBL1748248, MolPort-008-604-638, NDNZHQUDSYIJBX-UHFFFAOYSA-N, AKOS009157564, AK541587

Molecular Formula: C9H12ClNOMolecular Weight: 185.651 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDNZHQUDSYIJBX-UHFFFAOYSA-N

35253-21-5
1-(5-Chloro-2-methoxyphenyl)ethanamine hydrochloride (1 supplier)52971-27-4
1-(5-Chloro-2-methoxyphenyl)ethanol (5 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)ethanol | CAS Registry Number: 1216072-89-7
Synonyms: 1-(3-Chloro-6-methoxyphenyl)ethanol, 1-(5-chloro-2-methoxyphenyl)ethanol, 1-(5-chloro-2-methoxyphenyl)ethan-1-ol, SCHEMBL364796, MolPort-008-604-648, SZSSGZBQJZZVER-UHFFFAOYSA-N, AKOS011351436, MCULE-9798577404, NS-01691, 1-(5-Chloro-2-methoxyphenyl)ethanol, AldrichCPR, J-501772, (AlphaS)-5-chloro-2-methoxy-alpha-methylbenzenemethanol

Molecular Formula: C9H11ClO2Molecular Weight: 186.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZSSGZBQJZZVER-UHFFFAOYSA-N

1216072-89-7
1-(5-CHLORO-2-METHOXYPHENYL)ETHANONE (7 suppliers)6432-64-9
1-(5-Chloro-2-methoxyphenyl)guanidine (2 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-methoxyphenyl)guanidine | CAS Registry Number: 75087-92-2
Synonyms: 1-(5-chloro-2-methoxyphenyl)guanidine, ZINC34936105, AKOS011667145, FCH5314633, BBV-34215819, EN300-241810

Molecular Formula: C8H10ClN3OMolecular Weight: 199.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABXQGASFIGRTQU-UHFFFAOYSA-N

75087-92-2
1-(5-Chloro-2-methoxyphenyl)heptan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)heptan-1-one | CAS Registry Number: 1352209-80-3
Synonyms: ZINC95916323, AKOS027443122

Molecular Formula: C14H19ClO2Molecular Weight: 254.754 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTKPBDFBUYEZAR-UHFFFAOYSA-N

1352209-80-3
1-(5-Chloro-2-methoxyphenyl)hexan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)hexan-1-one | CAS Registry Number: 1352210-06-0
Synonyms: ZINC79429392, AKOS027443124, 1-(5-chloro-2-methoxyphenyl)hexan-1-one

Molecular Formula: C13H17ClO2Molecular Weight: 240.727 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDNVNSHOPYNSQY-UHFFFAOYSA-N

1352210-06-0
1-(5-Chloro-2-methoxyphenyl)pentan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)pentan-1-one | CAS Registry Number: 1215975-72-6
Synonyms: ZINC36161785, AKOS017559858

Molecular Formula: C12H15ClO2Molecular Weight: 226.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUWZQIHEEPFVTK-UHFFFAOYSA-N

1215975-72-6
1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride (17 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 99857-72-4
Synonyms: 1-(5-chloro-2-methoxyphenyl)piperazine hydrochloride, SBB003080, 4-chloro-1-methoxy-2-piperazinylbenzene, chloride, SureCN1714119, CTK7A6631, MolPort-000-153-201, AKOS015996069, AG-B-79227, AG-I-02656, MCULE-9633488390, KB-147526, FT-0605788, ST50950084, 1-(5-chloro-2-methoxy-phenyl)-piperazine hcl, A846092, 1-(5-chlor-2-methoxyphenyl)-piperazine hydrochloride, 1-(5-chloro-2-methoxy-phenyl)-piperazinehydrochloride, 1-(5-chloro-2-methoxy-phenyl)piperazine hydrochloride, 1-(5-chloranyl-2-methoxy-phenyl)piperazine hydrochloride, 1-(5-Chloro-2-methoxy-phenyl)-piperazine hydrochloride

Molecular Formula: C11H16Cl2N2OMolecular Weight: 263.163540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTLFAHFTZBIIPG-UHFFFAOYSA-N

99857-72-4
1-(5-Chloro-2-methoxyphenyl)propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)propan-1-ol | CAS Registry Number: 1215924-19-8
Synonyms: 1-(3-Chloro-6-methoxyphenyl)-1-propanol, AKOS012086604

Molecular Formula: C10H13ClO2Molecular Weight: 200.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOWDWZHMLUUVRC-UHFFFAOYSA-N

1215924-19-8
1-(5-Chloro-2-methoxyphenyl)propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)propan-2-ol | CAS Registry Number: 1251206-58-2
Synonyms: 1-(3-Chloro-6-methoxyphenyl)-2-propanol, AKOS011898443, 1-(5-chloro-2-methoxyphenyl)propan-2-ol

Molecular Formula: C10H13ClO2Molecular Weight: 200.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUCLPMSSVLIMGC-UHFFFAOYSA-N

1251206-58-2
1-(5-Chloro-2-methoxyphenyl)pyrrolidin-3-amine (5 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-amine | CAS Registry Number: 1179733-71-1
Synonyms: 1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-amine, AC1Q44VN, MolPort-008-542-043, AKOS010081161, NE30877, EN300-65295

Molecular Formula: C11H15ClN2OMolecular Weight: 226.704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCFKNHKMXXEBQR-UHFFFAOYSA-N

1179733-71-1
1-(5-Chloro-2-methoxypyridin-3-yl)-3-(7-cyclopropyl-2-methylthiazolo[5,4-b]pyridin-6-yl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxypyridin-3-yl)-3-(7-cyclopropyl-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)urea | CAS Registry Number: 2178994-82-4
Synonyms: SCHEMBL19814686, CS-0111624

Molecular Formula: C17H16ClN5O2SMolecular Weight: 389.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QEQBVAOYHSWCOS-UHFFFAOYSA-N

2178994-82-4
1-(5-CHLORO-2-METHOXYPYRIDIN-4-YL)CYCLOPROPANE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxypyridin-4-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2301948-70-7
Synonyms: SCHEMBL20789994, 1-(5-chloro-2-methoxypyridin-4-yl)cyclopropane-1-carboxylic acid

Molecular Formula: C10H10ClNO3Molecular Weight: 227.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWBPEXDLQZSGOD-UHFFFAOYSA-N

2301948-70-7
1-(5-Chloro-2-methyl-3-nitrophenyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-methyl-3-nitrophenyl)ethanone | CAS Registry Number: 154258-12-5
Synonyms: 1-(5-chloro-2-methyl-3-nitrophenyl)ethanone, SCHEMBL13468191

Molecular Formula: C9H8ClNO3Molecular Weight: 213.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVPBLUCLWKVMLK-UHFFFAOYSA-N

154258-12-5
1-(5-CHloro-2-methyl-4-nitrophenyl)-1h-tetrazole (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methyl-4-nitrophenyl)tetrazole | CAS Registry Number: 727675-31-2
Synonyms: 1-(5-chloro-2-methyl-4-nitrophenyl)-1H-tetrazole, AC1LTNEY, 1-(5-chloro-2-methyl-4-nitrophenyl)tetrazole, ALBB-024138, ZINC1431600, ZX-AN022652, MFCD05860814, STK736175, AKOS001756055, MCULE-5454838341, ST091379, R8946, 1H-tetrazole, 1-(5-chloro-2-methyl-4-nitrophenyl)-, 1-(5-chloro-2-methyl-4-nitrophenyl)-1,2,3,4-tetraazole, A3768/0159843

Molecular Formula: C8H6ClN5O2Molecular Weight: 239.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRCATVOONKYEQC-UHFFFAOYSA-N

727675-31-2
1-(5-CHLORO-2-METHYL-PHENYL)-PYRROLE-2,5-DIONE (1 supplier)
1-(5-CHLORO-2-METHYL-THIOPHEN-3-YL)-2-[2-(5-CHLORO-2-METHYL-THIOPHEN-3-YL)-2-OXO-ETHYLSULFANYL]-ETHANONE (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylthiophen-3-yl)-2-[2-(5-chloro-2-methylthiophen-3-yl)-2-oxoethyl]sulfanylethanone | CAS Registry Number: 566143-74-6
Synonyms: AGN-PC-009DVR, CTK8J3553, Ethanone, 2,2'-thiobis[1-(5-chloro-2-methyl-3-thienyl)-

Molecular Formula: C14H12Cl2O2S3Molecular Weight: 379.344880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NZMRPZDMYGZTSJ-UHFFFAOYSA-N

566143-74-6
1-(5-Chloro-2-methylphenoxy)propan-2-ol (2 suppliers)64120-55-4
1-(5-chloro-2-methylphenyl)-1h-1,2,3-triazole-4-carbaldehyde (1 supplier)1464986-97-7
1-(5-chloro-2-methylphenyl)-1h-1,2,3-triazole-4-carboxylic acid (1 supplier)1038261-44-7
1-(5-Chloro-2-methylphenyl)-1H-pyrazole-5-carbaldehyde (1 supplier)2172483-26-8
1-(5-Chloro-2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 1082367-17-6
Synonyms: ZINC19723908, AKOS027449278

Molecular Formula: C12H9ClN4SMolecular Weight: 276.742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNEJIFGGUMOERU-UHFFFAOYSA-N

1082367-17-6
1-(5-Chloro-2-methylphenyl)-1H-pyrrole-2,5-dione (6 suppliers)
1-(5-CHLORO-2-METHYLPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 312303-76-7
Synonyms: 1-(5-chloro-2-methylphenyl)pyrrole-2-carbaldehyde, AC1MWGVY, AGN-PC-0KYT96, ZINC01527085, AKOS000295528, 1H-Pyrrole-2-carboxaldehyde, 1-(5-chloro-2-methylphenyl)-

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRHTUXHYFXIGMV-UHFFFAOYSA-N

312303-76-7
1-(5-Chloro-2-methylphenyl)-2,2,2-trifluoroethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1256467-25-0
Synonyms: 3'-Chloro-6'-methyl-2,2,2-trifluoroacetophenone, ZINC43505036, 1-(5-chloro-2-methylphenyl)-2,2,2-trifluoroethanone

Molecular Formula: C9H6ClF3OMolecular Weight: 222.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSVRPTKTZCIUAD-UHFFFAOYSA-N

1256467-25-0
1-(5-Chloro-2-methylphenyl)-2,2,3,3,3-pentafluoropropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1352224-05-5
Synonyms: 1-(5-CHLORO-2-METHYLPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-ONE, starbld0011104, 3'-Chloro-6'-methyl-2,2,3,3,3-pentafluoropropiophenone, ZINC95916608, 5-Chloro-2-methylphenyl perfluoroethyl ketone

Molecular Formula: C10H6ClF5OMolecular Weight: 272.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HJYWOPPNGLENPT-UHFFFAOYSA-N

1352224-05-5
1-(5-Chloro-2-methylphenyl)-2,2-difluoroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-2,2-difluoroethanone | CAS Registry Number: 1352216-28-4
Synonyms: ZINC95916600, AKOS027443129

Molecular Formula: C9H7ClF2OMolecular Weight: 204.601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBIHPMGWJWFWTG-UHFFFAOYSA-N

1352216-28-4
1-(5-chloro-2-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione (5 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)pyrrole-2,5-dione | CAS Registry Number: 58670-26-1
Synonyms: 1-(5-Chloro-2-methylphenyl)-1H-pyrrole-2,5-dione, 1-(5-chloro-2-methylphenyl)pyrrole-2,5-dione, 1-(5-Chloro-2-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione, Cyto8F6, SCHEMBL9152877, CHEMBL4521201, ZINC96620, ALBB-017517, MFCD00125899, STK052370, AKOS000248181, MCULE-5953427173, LS-05739, CS-0279678, 1-(5-Chloro-2-methylphenyl)-1H-pyrrole-2,5-dione #, 1H-Pyrrole-2,5-dione, 1-(5-chloro-2-methylphenyl)-

Molecular Formula: C11H8ClNO2Molecular Weight: 221.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USHHDORZAHXENN-UHFFFAOYSA-N

58670-26-1
1-(5-CHLORO-2-METHYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 428466-65-3
Synonyms: ST51017845, 1-(5-chloro-2-methylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde, 1-(5-chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, ZINC00453668, AC1LH6N3, CTK7H8921, MolPort-000-993-909, STK279486, AKOS000113823, AG-C-34397, MCULE-7652089258, 1H-Pyrrole-3-carboxaldehyde, 1-(5-chloro-2-methylphenyl)-2,5-dimethyl-

Molecular Formula: C14H14ClNOMolecular Weight: 247.720060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADYDUYPSKQJMOW-UHFFFAOYSA-N

428466-65-3
1-(5-Chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (0 suppliers)
1-(5-CHLORO-2-METHYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (1 supplier)
Compound Structure IUPAC Name: [1-(5-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]methanol | CAS Registry Number: 678544-51-9
Synonyms: AGN-PC-01KULJ, CTK9A0250, ZINC08701695, AKOS022266064, [1-(5-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]methanol, 1H-Pyrrole-3-methanol, 1-(5-chloro-2-methylphenyl)-2,5-dimethyl-

Molecular Formula: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQRXJADSGGVRHD-UHFFFAOYSA-N

678544-51-9
1-(5-Chloro-2-methylphenyl)-2-methylpropan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1267531-21-4
Synonyms: 3'-Chloro-2,6'-dimethylpropiophenone, ZINC49811672, AKOS022343253

Molecular Formula: C11H13ClOMolecular Weight: 196.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHNZHEWCIWJZKZ-UHFFFAOYSA-N

1267531-21-4
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