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CHEMICAL products beginning with : 1
126951 to 127000 of 355877 results  Page: << Previous 50 Results [2540] 2541 2542 2543 2544 2545 2546 2547 2548 2549 2550 2551 2552 2553 2554 2555 2556 2557 2558 2559 2560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-Chloro-4-methylphenyl)butan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)butan-1-one | CAS Registry Number: 1268091-22-0
Synonyms: 3'-Chloro-4'-methylbutyrophenone, ZINC49811678, AKOS006318689, 1-(3-chloro-4-methylphenyl)butan-1-one

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

InChIKey: VUDZSHJZTZNUKA-UHFFFAOYSA-N

1268091-22-0
1-(3-CHLORO-4-METHYLPHENYL)BUTYLAMINE (0 suppliers)1270342-32-9
1-(3-Chloro-4-methylphenyl)cyclopropan-1-ol (2 suppliers)1342056-57-8
1-(3-CHLORO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1089348-77-5
Synonyms: (1S)-1-(3-chloro-4-methylphenyl)ethane-1,2-diamine, (1R)-1-(3-CHLORO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1212990-10-7, 1213453-95-2

Molecular Formula: C9H13ClN2Molecular Weight: 184.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TUUYPRDNBBGQEI-UHFFFAOYSA-N

1089348-77-5
1-(3-chloro-4-methylphenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)ethanol | CAS Registry Number: 1314920-57-4
Synonyms: AKOS006325806

Molecular Formula: C9H11ClOMolecular Weight: 170.636 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZTNSCMGPCPNBG-UHFFFAOYSA-N

1314920-57-4
1-(3-Chloro-4-methylphenyl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)ethanone | CAS Registry Number: 90792-98-6
Synonyms: 1-(3-chloro-4-methylphenyl)ethanone, NSC380876, AC1L7X8Z, SCHEMBL703716, MolPort-008-155-719, PREFXQVOGOGFHD-UHFFFAOYSA-N, AKOS005258054, NSC-380876, AJ-27688, AK146021

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PREFXQVOGOGFHD-UHFFFAOYSA-N

90792-98-6
1-(3-Chloro-4-methylphenyl)heptan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)heptan-1-one | CAS Registry Number: 1352210-36-6
Synonyms: ZINC95916424, AKOS027443125

Molecular Formula: C14H19ClOMolecular Weight: 238.755 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZKLNBNXRZUGBV-UHFFFAOYSA-N

1352210-36-6
1-(3-CHLORO-4-METHYLPHENYL)HEXAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)hexan-1-one | CAS Registry Number: 1352207-46-5
Synonyms: 1-(3-Chloro-4-methylphenyl)hexan-1-one, ZINC95916423, 1-(3-Chloro-4-methyl-phenyl)-hexan-1-one

Molecular Formula: C13H17ClOMolecular Weight: 224.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJFUBSXCPVALSL-UHFFFAOYSA-N

1352207-46-5
1-(3-chloro-4-methylphenyl)Hydrazinecarboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl N-amino-N-(3-chloro-4-methylphenyl)carbamate | CAS Registry Number: 935475-78-8
Synonyms: DA-00749

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRFQIRJWMCRQRF-UHFFFAOYSA-N

935475-78-8
1-(3-Chloro-4-methylphenyl)imidazolidin-2-one (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)imidazolidin-2-one | CAS Registry Number: 1031927-20-4
Synonyms: CTK7H6548, MolPort-016-581-863, KS-00002A7M, SBB055862, ZINC20357525, AKOS017390811, PS-4512, KB-89643, 1-(3-Chloro-4-methylphenyl)tetrahydro-2H-imidazol-2-one

Molecular Formula: C10H11ClN2OMolecular Weight: 210.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKSGHEFILYXKBC-UHFFFAOYSA-N

1031927-20-4
1-(3-CHLORO-4-METHYLPHENYL)IMIDAZOLIDIN-2-ONE，97% (1 supplier)
1-(3-CHLORO-4-METHYLPHENYL)PENTAN-1-AMINE (0 suppliers)1270400-23-1
1-(3-Chloro-4-methylphenyl)pentan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)pentan-1-one | CAS Registry Number: 1352224-88-4
Synonyms: ZINC95916425, AKOS027443143

Molecular Formula: C12H15ClOMolecular Weight: 210.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGCPURQQZKXFJU-UHFFFAOYSA-N

1352224-88-4
1-(3-chloro-4-methylphenyl)piperazine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)piperazine | CAS Registry Number: 3606-03-9
Synonyms: 1-(3-chloro-4-methyl-phenyl)-piperazine, Piperazine, 1-(3-chloro-4-methylphenyl)-, AJ-333/09217054, AGN-PC-0JQVQZ, Oprea1_730628, AC1L94Y9, SCHEMBL2984679, CTK1B6533, HZENZTPJJXKSDT-UHFFFAOYSA-N, MolPort-002-502-926, AKOS003587639, 1-(3-chloro-4-methylphenyl) piperazine, piperazine,1-(3-chloro-4-methylphenyl)-, 1-(3-chloro-4-methyl-phenyl) -piperazine, KB-302559

Molecular Formula: C11H15ClN2Molecular Weight: 210.703200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZENZTPJJXKSDT-UHFFFAOYSA-N

3606-03-9
1-(3-chloro-4-methylphenyl)piperazine hydrochloride (1 supplier)1087710-56-2
1-(3-CHLORO-4-METHYLPHENYL)PIPERIDIN-4-ONE 95% (8 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)piperidin-4-one | CAS Registry Number: 938459-09-7
Synonyms: 1-(3-chloro-4-methylphenyl)piperidin-4-one, Ambcb4017221, CTK5H3517, MolPort-004-335-530, ZINC19090656, AKOS000177496, AG-H-84192, AK118007, KB-213745, 1-(3-chloro-4-methylphenyl)-4-piperidinone

Molecular Formula: C12H14ClNOMolecular Weight: 223.698660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQYBAIHPUWXOAS-UHFFFAOYSA-N

938459-09-7
1-(3-CHLORO-4-METHYLPHENYL)PIPERIDINE (13 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)piperidine | CAS Registry Number: 1000339-31-0
Synonyms: 1-(3-Chloro-4-methylphenyl)piperidine, ACMC-2097m3, CTK3J8406, ACT06393, ANW-14137, ZINC16124276, AKOS015848947, AG-D-03978, OR59388, AK126871, KB-08657, I14-25241

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVTFSKQEMUXBLP-UHFFFAOYSA-N

1000339-31-0
1-(3-CHLORO-4-METHYLPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 1270342-33-0
Synonyms: (1R)-1-(3-CHLORO-4-METHYLPHENYL)PROP-2-ENYLAMINE, (1S)-1-(3-CHLORO-4-METHYLPHENYL)PROP-2-ENYLAMINE, AKOS006343840

Molecular Formula: C10H12ClNMolecular Weight: 181.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHLPGIVGCLXFOZ-UHFFFAOYSA-N

1270342-33-0
1-(3-CHLORO-4-METHYLPHENYL)PROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)propan-1-amine | CAS Registry Number: 1270440-34-0
Synonyms: SCHEMBL8284220, AKOS006343612, 1-(3-Chloro-4-methyl-phenyl)-propylamine, 1-(3-chloro-4-methylphenyl)propan-1-amine, A1-07282

Molecular Formula: C10H14ClNMolecular Weight: 183.679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRPHXILBDLOWKU-UHFFFAOYSA-N

1270440-34-0
1-(3-Chloro-4-methylphenyl)propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)propan-1-ol | CAS Registry Number: 1270583-39-5
Synonyms: 1-(3-Chloro-4-methylphenyl)-1-propanol, AKOS006324099, 1-(3-chloro-4-methylphenyl)propan-1-ol

Molecular Formula: C10H13ClOMolecular Weight: 184.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDCBPKBQQOGYJA-UHFFFAOYSA-N

1270583-39-5
1-(3-Chloro-4-methylphenyl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)propan-1-one | CAS Registry Number: 149758-02-1
Synonyms: 3'-chloro-4'-methylpropiophenone, SCHEMBL633370, ZINC49805800, AKOS006316655

Molecular Formula: C10H11ClOMolecular Weight: 182.647 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPQVUSIRZDRRKV-UHFFFAOYSA-N

149758-02-1
1-(3-Chloro-4-methylphenyl)propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)propan-2-ol | CAS Registry Number: 1781849-54-4
Synonyms: 1-(3-Chloro-4-methylphenyl)-2-propanol, SCHEMBL19001647, AKOS023881748

Molecular Formula: C10H13ClOMolecular Weight: 184.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCTBNGXPQXZLDK-UHFFFAOYSA-N

1781849-54-4
1-(3-Chloro-4-methylphenyl)pyrazolidine-3,5-dione (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)pyrazolidine-3,5-dione | CAS Registry Number: 333342-82-8
Synonyms: 1-(3-chloro-4-methylphenyl)pyrazolidine-3,5-dione, Oprea1_778698, Oprea1_824247, 1-(3-Chloro-4-methyl-phenyl)-pyrazolidine-3,5-dione, SCHEMBL5737157, HMS1609K21, ZINC259795, BBL026668, STK389042, STL477231, AKOS000431600, AKOS037483212, VS-08394, 2-(3-chloro-4-methylphenyl)-5-hydroxy-2,4-dihydro-3H-pyrazol-3-one

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJFLCPJNPSIUCM-UHFFFAOYSA-N

333342-82-8
1-(3-Chloro-4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 879068-92-5
Synonyms: 1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione, 1-(3-Chloro-4-methyl-phenyl)-pyrimidine-2,4,6-trione, ASN 15366285, AC1O6JAV, MLS001208660, CHEMBL1461023, SCHEMBL11687866, HMS2815M22, ZINC4993659, STL367532, AKOS000450504, MCULE-2189993122, SMR000525199, L-3313, F1912-0064

Molecular Formula: C11H9ClN2O3Molecular Weight: 252.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTHIFVZRAUUFBW-UHFFFAOYSA-N

879068-92-5
1-(3-CHLORO-4-METHYLPHENYL)PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE, 95+% (1 supplier)
1-(3-Chloro-4-methylphenyl)pyrrolidin-2-one (1 supplier)2996-76-1
1-(3-Chloro-4-methylphenyl)pyrrolidin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)pyrrolidin-3-amine | CAS Registry Number: 1181309-51-2
Synonyms: AKOS010082219, 1-(3-chloro-4-methylphenyl)pyrrolidin-3-amine, 1-(3-Chloro-4-methyl-phenyl)-pyrrolidin-3-ylamine

Molecular Formula: C11H15ClN2Molecular Weight: 210.705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDWJKKWVORJVSP-UHFFFAOYSA-N

1181309-51-2
1-(3-Chloro-4-methylphenyl)pyrrolidin-3-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)pyrrolidin-3-one | CAS Registry Number: 1096301-03-9
Synonyms: ZINC37239839, AKOS009455550, 1-(3-chloro-4-methylphenyl)pyrrolidin-3-one, 1-(3-Chloro-4-methyl-phenyl)-pyrrolidin-3-one

Molecular Formula: C11H12ClNOMolecular Weight: 209.673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSGSHCQXIADIJW-UHFFFAOYSA-N

1096301-03-9
1-(3-Chloro-4-methylphenyl)urea (7 suppliers)
1-(3-CHLORO-4-METHYLPHENYL-3,3,3-TRIFLUORO-2-PROPANONE,97% (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-4-methylphenyl)-1,1,1-trifluoropropan-2-one | CAS Registry Number: 898787-71-8
Synonyms: 1-(3-CHLORO-4-METHYLPHENYL)-3,3,3-TRIFLUORO-2-PROPANONE

Molecular Formula: C10H8ClF3OMolecular Weight: 236.618130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWXDRBXQZPLYEP-UHFFFAOYSA-N

898787-71-8
1-(3-CHLORO-4-NITRO-BENZENESULFONYL)-PIPERAZINE (1 supplier)
1-(3-chloro-4-nitrophenyl)-4-methylpiperazine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-nitrophenyl)-4-methylpiperazine | CAS Registry Number: 1059705-52-0
Synonyms: SureCN520215, D-1281, Piperazine, 1-(3-chloro-4-nitrophenyl)-4-methyl-

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.700760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCZCFELHFRFZGO-UHFFFAOYSA-N

1059705-52-0
1-(3-Chloro-4-nitrophenyl)-N-(4-methoxyphenyl)methanimine (1 supplier)1001067-41-9
1-(3-Chloro-4-nitrophenyl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-nitrophenyl)ethanone | CAS Registry Number: 116686-84-1
Synonyms: SureCN340544, CTK8C1597, ANW-66955, AKOS016008018, AK-92305, KB-213747

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLWASYDLRWSDQJ-UHFFFAOYSA-N

116686-84-1
1-(3-Chloro-4-nitrophenyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-4-nitrophenyl)piperazine | CAS Registry Number: 1681039-26-8
Synonyms: 1-(3-chloro-4-nitrophenyl)piperazine, SCHEMBL16580887, GS1600, ClC=1C=C(C=CC=1[N+](=O)[O-])N1CCNCC1

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIJIIUJMBDTDML-UHFFFAOYSA-N

1681039-26-8
1-(3-CHLORO-4-PENTOXY-PHENYL)-2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YLSULFANYL) ETHANONE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-pentoxyphenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanone hydrochloride | CAS Registry Number: 160518-37-6
Synonyms: CID3074644, LS-67258, Acetophenone, 3'-chloro-2-(2-imidazolin-2-ylthio)-4'-(pentyloxy)-, monohydrochloride, Ethanone, 1-(3-chloro-4-(pentyloxy)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-, monohydrochloride

Molecular Formula: C16H22Cl2N2O2SMolecular Weight: 377.329080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WFNYYRSQSOWGNL-UHFFFAOYSA-N

160518-37-6
1-(3-CHLORO-4-PENTOXY-PHENYL)-2-[(1-METHYL-4,5-DIHYDROIMIDAZOL-2-YL)SU LFANYL]ETHANONE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-pentoxyphenyl)-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]ethanone;hydrochloride | CAS Registry Number: 160518-48-9
Synonyms: Acetophenone, 3'-chloro-2-((1-methyl-2-imidazolin-2-yl)thio)-4'-(pentyloxy)-, hydrochloride, Ethanone, 1-(3-chloro-4-(pentyloxy)phenyl)-2-((4,5-dihydro-1-methyl-1H-imidazol-2-yl)thio)-, monohydrochloride, AC1MIO0S, LS-67259, 1-(3-CHLORO-4-PENTOXY-PHENYL)-2-[(1-METHYL-4,5-DIHYDROIMIDAZOL-2-YL)SU LFANYL]ETHANONE HYDROCHLORIDE, 1-(3-chloro-4-pentoxyphenyl)-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]ethanone hydrochloride

Molecular Formula: C17H24Cl2N2O2SMolecular Weight: 391.355660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGRJHJKLIDYGNS-UHFFFAOYSA-N

160518-48-9
1-(3-CHLORO-4-PHENYL-2-BUTENYL)-1-(4-PHENYL-2-BUTENYL)PIPERIDINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-3-chloro-4-phenylbut-2-enyl]-1-[(E)-4-phenylbut-2-enyl]piperidin-1-ium chloride | CAS Registry Number: 34552-25-5
Synonyms: CID6445390, LS-116422, 1-(3-Chloro-4-phenyl-2-butenyl)-1-(4-phenyl-2-butenyl)piperidinium chloride, Piperidinium, 1-(3-chloro-4-phenyl-2-butenyl)-1-(4-phenyl-2-butenyl)-, chloride

Molecular Formula: C25H31Cl2NMolecular Weight: 416.426340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUEMODLQSLMJKY-CHEBVCNISA-M

34552-25-5
1-(3-CHLORO-4-PHENYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE DECYL ESTER (1 supplier)
Compound Structure IUPAC Name: decyl 2-[1-[(Z)-3-chloro-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate;chloride | CAS Registry Number: 57757-54-7
Synonyms: 1-(3-Chloro-4-phenyl-2-butenyl)-1-(carboxymethyl)piperidinium chloride decyl ester, Piperidinium, 1-(3-chloro-4-phenyl-2-butenyl)-1-(carboxymethyl)-, chloride, decyl ester, AC1O647S, LS-116420, decyl 2-[1-[(Z)-3-chloro-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride

Molecular Formula: C27H43Cl2NO2Molecular Weight: 484.541820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFYLQLTWNLGMMQ-ZVOSEVRTSA-M

57757-54-7
1-(3-chloro-4-propan-2-ylsulfonylthiophen-2-yl)-3-[3-(trifluoromethyl)phenyl]urea (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-propan-2-ylsulfonylthiophen-2-yl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 4761-87-9
Synonyms: ZINC01037736, AGN-PC-0KLOAU, AC1ME18C, MolPort-002-906-137, 1-(3-chloro-4-propan-2-ylsulfonyl-thiophen-2-yl)-3-[3-(trifluoromethyl)phenyl]urea, N-[3-chloro-4-(isopropylsulfonyl)-2-thienyl]-N'-[3-(trifluoromethyl)phenyl]urea

Molecular Formula: C15H14ClF3N2O3S2Molecular Weight: 426.861470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DKSIETXDLFBFRK-UHFFFAOYSA-N

4761-87-9
1-(3-CHLORO-4-PROPOXY-PHENYL)-2-[(1-METHYL-4,5-DIHYDROIMIDAZOL-2-YL)SU LFANYL]ETHANONE HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-propoxyphenyl)-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]ethanone hydrochloride | CAS Registry Number: 160518-46-7
Synonyms: CID3074660, LS-67288, Acetophenone, 3'-chloro-2-((1-methyl-2-imidazolin-2-yl)thio)-4'-propoxy-, monohydrochloride, Ethanone, 1-(3-chloro-4-propoxyphenyl)-2-((4,5-dihydro-1-methyl-1H-imidazol-2-yl)thio)-, monohydrochloride

Molecular Formula: C15H20Cl2N2O2SMolecular Weight: 363.302500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVWXJQSUIGBXMK-UHFFFAOYSA-N

160518-46-7
1-(3-CHLORO-4-PROPOXYBENZYL)-5-FLUOROURACIL (1 supplier)
Compound Structure IUPAC Name: 1-[(3-chloro-4-propoxyphenyl)methyl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 67207-93-6
Synonyms: BRN 0819482, 1-(3-Chloro-4-propoxybenzyl)-5-fluorouracil, Uracil, 1-(3-chloro-4-propoxybenzyl)-5-fluoro-, 2(1H)-Pyrimidinone, 1-(3-chloro-4-propoxybenzyl)-5-fluoro-4-hydroxy-, AC1MHGD6, CTK5C5848, AG-G-53879, LS-158611, 1-[(3-chloro-4-propoxyphenyl)methyl]-5-fluoropyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,1-[(3-chloro-4-propoxyphenyl)methyl]-5-fluoro-

Molecular Formula: C14H14ClFN2O3Molecular Weight: 312.723963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEBLWTGMWONJHP-UHFFFAOYSA-N

67207-93-6
1-(3-Chloro-4-propoxyphenyl)-2,2,2-trifluoroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-propoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443336-72-8
Synonyms: 3'-Chloro-4'-n-propoxy-2,2,2-trifluoroacetophenone, AKOS023706416, ZINC100793715

Molecular Formula: C11H10ClF3O2Molecular Weight: 266.644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MQUKWWTUKKFASK-UHFFFAOYSA-N

1443336-72-8
1-(3-Chloro-4-propoxyphenyl)-ethylamine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-propoxyphenyl)ethanamine | CAS Registry Number: 752924-30-4
Synonyms: AKOS002392408, AKOS017328713, 1-(3-Chloro-4-propoxy-phenyl)-ethylamine, 1-(3-Chloro-4-propoxyphenyl)ethan-1-amine, A1-07095

Molecular Formula: C11H16ClNOMolecular Weight: 213.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYAMQBNHXPXXDE-UHFFFAOYSA-N

752924-30-4
1-(3-Chloro-4-propoxyphenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-propoxyphenyl)ethanol | CAS Registry Number: 1225537-40-5
Synonyms: 1-(3-Chloro-4-n-propoxyphenyl)ethanol, AKOS022305409

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

InChIKey: APILCQRYTZKHML-UHFFFAOYSA-N

1225537-40-5
1-(3-chloro-4-propoxyphenyl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-propoxyphenyl)ethanone | CAS Registry Number: 37612-46-7
Synonyms: Ethanone, 1-(3-chloro-4-propoxyphenyl)-, AGN-PC-0NIHAB, Ambcb9191199, MolPort-005-983-246, STL253387, ZINC20134178, AKOS000296241, MCULE-7521026210, H2672

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PALPJDHZBGLTEJ-UHFFFAOYSA-N

37612-46-7
1-(3-Chloro-4-propoxyphenyl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-propoxyphenyl)propan-1-one | CAS Registry Number: 1159695-98-3
Synonyms: 3'-Chloro-4'-n-propoxypropiophenone, ZINC36198398, AKOS000112307, 1-(3-chloro-4-propoxyphenyl)propan-1-one

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

InChIKey: CAGRUGIZJLITOB-UHFFFAOYSA-N

1159695-98-3
1-(3-CHLORO-4-PYRIDINYL)-3,3-DIMETHYL-PIPERAZINE (1 supplier)1549257-15-9
1-(3-CHLORO-4-PYRIDYL)-1,3-BUTANEDIONE,97% (7 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-4-yl)butane-1,3-dione | CAS Registry Number: 250263-37-7
Synonyms: 1-(3-CHLORO-PYRIDIN-4-YL)-1,3-BUTANEDIONE, CTK4F4838, AKOS006286640, AG-E-75397

Molecular Formula: C9H8ClNO2Molecular Weight: 197.618320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSOHUFOIDVTLNM-UHFFFAOYSA-N

250263-37-7
1-(3-CHLORO-4-PYRIDYL)-1,5-HEXANEDIONE,97% (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-4-yl)hexane-1,5-dione | CAS Registry Number: 898785-33-6
Synonyms: 1-(3-CHLORO-PYRIDIN-4-YL)-1,5-HEXANEDIONE, CTK5G6262, AG-H-66501

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNUYIDVWPCEDAT-UHFFFAOYSA-N

898785-33-6
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