1-(3-chloro-4-hydroxyphenyl)propan-1-one,1-(3-Chloro-4-iodophenyl)-2,2,2-trifluoroethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

126801 to 126850 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-chloro-4-hydroxyphenyl)propan-1-one (7 suppliers)

1-(3-Chloro-4-iodophenyl)-2,2,2-trifluoroethan-1-one (2 suppliers)

IUPAC Name: 1-(3-chloro-4-iodophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 2352970-26-2
Synonyms: 3'-Chloro-4'-iodo-2,2,2-trifluoroacetophenone, 1-(3-chloro-4-iodophenyl)-2,2,2-trifluoroethanone, CUD97026

Molecular Formula:	C₈H₃ClF₃IO	Molecular Weight:	334.460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZSQRYURMGOLCN-UHFFFAOYSA-N

2352970-26-2

1-(3-CHLORO-4-IODOPHENYL)ETHAN-1-ONE (1 supplier)

IUPAC Name: 1-(3-chloro-4-iodophenyl)ethanone | CAS Registry Number: 149936-78-7
Synonyms: 1-(3-Chloro-4-iodophenyl)ethanone, SCHEMBL8976292

Molecular Formula:	C₈H₆ClIO	Molecular Weight:	280.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IUGJRKOVUITTKM-UHFFFAOYSA-N

149936-78-7

1-(3-Chloro-4-iodophenyl)guanidine (1 supplier)

1464984-27-7

1-(3-Chloro-4-iodopyridin-2-yl)piperidin-4-ol (1 supplier)

2415987-04-9

1-(3-Chloro-4-isobutoxyphenyl)-ethylamine (4 suppliers)

IUPAC Name: 1-[3-chloro-4-(2-methylpropoxy)phenyl]ethanamine | CAS Registry Number: 742002-96-6
Synonyms: AKOS012209741, 1-(3-Chloro-4-isobutoxy-phenyl)-ethylamine, A1-07098, 1-[3-Chloro-4-(2-methylpropoxy)phenyl]ethan-1-amine

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNDXFXRTDIKPIA-UHFFFAOYSA-N

742002-96-6

1-(3-Chloro-4-isobutoxyphenyl)ethanone (3 suppliers)

IUPAC Name: 1-[3-chloro-4-(2-methylpropoxy)phenyl]ethanone | CAS Registry Number: 50460-49-6
Synonyms: 4'-iso-Butoxy-3'-chloroacetophenone, ZINC41247743, AKOS012205078

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFCCYJPYFBYSJI-UHFFFAOYSA-N

50460-49-6

1-(3-CHLORO-4-ISOPROPOXYBENZYL)-5-FLUOROURACIL (2 suppliers)

IUPAC Name: 1-[(3-chloro-4-propan-2-yloxyphenyl)methyl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 67207-94-7
Synonyms: BRN 0826071, CID3050976, 1-(3-Chloro-4-isopropoxybenzyl)-5-fluorouracil, LS-158605, Uracil, 1-(3-chloro-4-isopropoxybenzyl)-5-fluoro-, 2(1H)-Pyrimidinone, 1-(3-chloro-4-isopropoxybenzyl)-5-fluoro-4-hydroxy-

Molecular Formula:	C₁₄H₁₄ClFN₂O₃	Molecular Weight:	312.723963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CILOXWLDKPURFZ-UHFFFAOYSA-N

67207-94-7

1-(3-Chloro-4-isopropoxyphenyl)-ethylamine (2 suppliers)

IUPAC Name: 1-(3-chloro-4-propan-2-yloxyphenyl)ethanamine | CAS Registry Number: 790599-41-6
Synonyms: 1-[3-chloro-4-(propan-2-yloxy)phenyl]ethan-1-amine, AKOS012208515, 1-(3-Chloro-4-isopropoxy-phenyl)-ethylamine, A1-07094

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVXWIQACEOVSBO-UHFFFAOYSA-N

790599-41-6

1-(3-Chloro-4-methoxy-5-methylphenyl)ethan-1-one (5 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxy-5-methylphenyl)ethanone | CAS Registry Number: 56755-88-5
Synonyms: 1-(3-chloro-4-methoxy-5-methylphenyl)ethan-1-one, 1-(3-chloro-4-methoxy-5-methylphenyl)ethanone, ZINC85392011, AKOS024072182, MCULE-4173321648, Z2037257348

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTBXCVSQJRFGIG-UHFFFAOYSA-N

56755-88-5

1-(3-CHLORO-4-METHOXY-PHENYL)-2-[(1-METHYL-4,5-DIHYDROIMIDAZOL-2-YL)SU LFANYL]ETHANONE HCL (2 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]ethanone;hydrochloride | CAS Registry Number: 160518-45-6
Synonyms: Acetophenone, 3'-chloro-4'-methoxy-2-((1-methyl-2-imidazolin-2-yl)thio)-, monohydrochloride, Ethanone, 1-(3-chloro-4-methoxyphenyl)-2-((4,5-dihydro-1-methyl-1H-imidazol-2-yl)thio)-, monohydrochloride, AC1MIO0G, CTK8H1394, LS-67248, KB-213738, 1-(3-CHLORO-4-METHOXY-PHENYL)-2-[(1-METHYL-4,5-DIHYDROIMIDAZOL-2-YL)SU LFANYL]ETHANONE HYDROCHLORIDE, 1-(3-chloro-4-methoxyphenyl)-2-[(1-methyl-4,5-dihydroimidazol-2-yl)su lfanyl]ethanone hydrochloride, 1-(3-chloro-4-methoxyphenyl)-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]ethanone hydrochloride

Molecular Formula:	C₁₃H₁₆Cl₂N₂O₂S	Molecular Weight:	335.249340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNUDFRVIXZRNBY-UHFFFAOYSA-N

160518-45-6

1-(3-Chloro-4-methoxy-phenyl)-pyrrole-2,5-dione (1 supplier)

1-(3-CHLORO-4-METHOXYBENZYL)-5-FLUOROURACIL (2 suppliers)

IUPAC Name: 1-[(3-chloro-4-methoxyphenyl)methyl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 67207-91-4
Synonyms: BRN 0817006, CID3050973, 1-(3-Chloro-4-methoxybenzyl)-5-fluorouracil, LS-158607, Uracil, 1-(3-chloro-4-methoxybenzyl)-5-fluoro-, 2(1H)-Pyrimidinone, 1-(3-chloro-4-methoxybenzyl)-5-fluoro-4-hydroxy-

Molecular Formula:	C₁₂H₁₀ClFN₂O₃	Molecular Weight:	284.670803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLWKLMLIBJUTMN-UHFFFAOYSA-N

67207-91-4

1-(3-Chloro-4-methoxybenzyl)guanidine (1 supplier)

IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)methyl]guanidine | CAS Registry Number: 48144-57-6
Synonyms: 1-(3-chloro-4-methoxybenzyl)guanidine, STK525559, AKOS005459015, SY340626

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AZIKBZVFAZCMMM-UHFFFAOYSA-N

48144-57-6

1-(3-CHLORO-4-METHOXYPHENYL)-1-BUTANONE (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)butan-1-one | CAS Registry Number: 868075-01-8
Synonyms: 1-Butanone, 1-(3-chloro-4-methoxyphenyl)-, SCHEMBL3950960

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QAQKKADNVGPOSS-UHFFFAOYSA-N

868075-01-8

1-(3-chloro-4-methoxyphenyl)-1-propanone (7 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)propan-1-one | CAS Registry Number: 4394-54-1
Synonyms: 1-(3-chloro-4-methoxyphenyl)propan-1-one, SBB019454, AGN-PC-0NAQO8, SCHEMBL12780432, MolPort-005-261-488, STK727355, ZINC20156203, AKOS000299437, MCULE-2541574965, TS-02811, 1-(3-Chloro-4-methoxyphenyl)-1-propanone, ST4148078, 3-(3-chloro-4-methoxyphenyl)-2-propenyloxy, 1-Propanone, 1-(3-chloro-4-methoxyphenyl)-, 3-(3-chloro-4-methoxyphenyl) -2-propenyloxy, AB01334387-02

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHJXCGNRHGZATB-UHFFFAOYSA-N

4394-54-1

1-(3-Chloro-4-methoxyphenyl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)triazole-4-carboxylic acid | CAS Registry Number: 1267684-30-9
Synonyms: 1-(3-chloro-4-methoxyphenyl)-1H-1,2,3-triazole-4-carboxylic acid, MolPort-019-925-444, STL143281, ZINC62268210, AKOS005740071, MCULE-6627847113, F2157-1286

Molecular Formula:	C₁₀H₈ClN₃O₃	Molecular Weight:	253.642 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPYOSQOVCNMZFF-UHFFFAOYSA-N

1267684-30-9

1-(3-Chloro-4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (2 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 1082437-04-4
Synonyms: ZINC19723912, AKOS027449288, 1-(3-Chloro-4-methoxy-phenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol

Molecular Formula:	C₁₂H₉ClN₄OS	Molecular Weight:	292.741 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVNCWISCQWCJAA-UHFFFAOYSA-N

1082437-04-4

1-(3-Chloro-4-methoxyphenyl)-1H-pyrrole-2,5-dione (0 suppliers)

1-(3-CHLORO-4-METHOXYPHENYL)-1H-PYRROLE-2-CARBALDEHYDE (11 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 881041-28-7
Synonyms: 1-(3-chloro-4-methoxyphenyl)-1H-pyrrole-2-carbaldehyde, ZINC04237629, AC1NFWS0, MolPort-000-148-043, BBL020359, STK891947, AKOS000101374, MCULE-2174828267, H8396, 1-(3-chloro-4-methoxyphenyl)pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carboxaldehyde, 1-(3-chloro-4-methoxyphenyl)-

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.666300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPSMCMNFVALRBN-UHFFFAOYSA-N

881041-28-7

1-(3-Chloro-4-methoxyphenyl)-1H-pyrrole-2-carboxylic Acid (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)pyrrole-2-carboxylic acid | CAS Registry Number: 896051-77-7
Synonyms: 1-(3-chloro-4-methoxyphenyl)-1H-pyrrole-2-carboxylic acid, BBL021899, STK894616, ZINC12404897, AKOS005143625, MCULE-3615733727, H8738

Molecular Formula:	C₁₂H₁₀ClNO₃	Molecular Weight:	251.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSJGTERVXQNXEY-UHFFFAOYSA-N

896051-77-7

1-(3-CHLORO-4-METHOXYPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1039923-43-7
Synonyms: AKOS009287224, AK522617, 1-(3-Chloro-4-methoxyphenyl)-2,2,2-trifluoroethanamine, 1-(3-Chloro-4-methoxy-phenyl)-2,2,2-trifluoro-ethylamine

Molecular Formula:	C₉H₉ClF₃NO	Molecular Weight:	239.622 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BFWRKORBLMNQLD-UHFFFAOYSA-N

1039923-43-7

1-(3-Chloro-4-methoxyphenyl)-2,2,2-trifluoroethan-1-ol (1 supplier)

1250312-03-8

1-(3-CHLORO-4-METHOXYPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (0 suppliers)

1037160-37-4

1-(3-Chloro-4-methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 70850-16-7
Synonyms: 1-(3-Chloro-4-methoxy-phenyl)-pyrrole-2,5-dione, 1-(3-chloro-4-methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione, EN300-03873, SCHEMBL11352324, CTK7A6055, ZINC426197, STL020840, AKOS000116742, MCULE-5758205390, BC4124182, BB 0218876, EU-0095732, ST45181368, 1-(3-chloro-4-methoxyphenyl)azoline-2,5-dione, SR-01000144026, SR-01000144026-1, 1-(3-chloro-4-methoxyphenyl)-1H-pyrrole-2,5-dione, Z56891247

Molecular Formula:	C₁₁H₈ClNO₃	Molecular Weight:	237.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLCYQOVWGQZQRE-UHFFFAOYSA-N

70850-16-7

1-(3-Chloro-4-methoxyphenyl)-2,5-dimethyl-1h-pyrrole-3-carboxylic acid (0 suppliers)

1-(3-Chloro-4-methoxyphenyl)-2-(ethylthio)ethan-1-one (1 supplier)

1157366-54-5

1-(3-Chloro-4-methoxyphenyl)-2-(methylthio)ethan-1-one (1 supplier)

1179606-58-6

1-(3-Chloro-4-methoxyphenyl)-2-fluoroethan-1-amine (1 supplier)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-fluoroethanamine | CAS Registry Number: 1823678-55-2

Molecular Formula:	C₉H₁₁ClFNO	Molecular Weight:	203.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMJDMECQABLWPR-UHFFFAOYSA-N

1823678-55-2

1-(3-Chloro-4-methoxyphenyl)-2-hydroxyethan-1-one (5 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-hydroxyethanone | CAS Registry Number: 927802-05-9
Synonyms: 1-(3-chloro-4-methoxyphenyl)-2-hydroxyethanone, 1-(3-chloro-4-methoxyphenyl)-2-hydroxyethan-1-one, SCHEMBL6329414, CTK8A1133, ZINC12505420, AKOS001372450, MCULE-8549925458, NE49636, EN300-27240, Z228586064, 1-(3-chloro-4-methoxyphenyl)-2-hydroxyethanone, AldrichCPR

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEGWXGIQCWTOPY-UHFFFAOYSA-N

927802-05-9

1-(3-Chloro-4-methoxyphenyl)-2-hydroxyethanone (1 supplier)

1-(3-CHLORO-4-METHOXYPHENYL)-2-METHYLPROPAN-1-AMINE (0 suppliers)

1037160-19-2

1-(3-CHLORO-4-METHOXYPHENYL)-3,5-DIMETHYL-PIPERAZINE (1 supplier)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3,5-dimethylpiperazine | CAS Registry Number: 1477958-37-4
Synonyms: 1-(3-chloro-4-methoxyphenyl)-3,5-dimethylpiperazine

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBGMGDSRBJCRFB-UHFFFAOYSA-N

1477958-37-4

1-(3-CHLORO-4-METHOXYPHENYL)-3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)UREA (1 supplier)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796915-78-0
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(3-chloro-4-methoxyphenyl)urea, AKOS022170106, MS-8992, 1-(3-chloro-4-methoxyphenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea, 1-(3-chloro-4-methoxyphenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea

Molecular Formula:	C₂₄H₂₁ClN₄O₃	Molecular Weight:	448.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UVPMDKYSPLDFQE-JOCHJYFZSA-N

1796915-78-0

1-(3-CHLORO-4-METHOXYPHENYL)-3-(DIMETHYLAMINO)-2-(4-NITROPHENYL)PROP-2-EN-1-ONE (1 supplier)

1-(3-Chloro-4-methoxyphenyl)-3-(ethoxycarbonyl)-5-methyl-4,5-dihydro-1H-pyrazole-5-carboxylic acid (1 supplier)

1264050-63-6

1-(3-chloro-4-methoxyphenyl)-3-[[1-[(3-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]thiourea (1 supplier)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-[[1-[(3-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]thiourea | CAS Registry Number: 6805-20-5
Synonyms: AC1OBJAY, MCULE-1144399284

Molecular Formula:	C₂₃H₁₈Cl₂N₄O₂S	Molecular Weight:	485.385620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOYSZZXGVYOJRS-UHFFFAOYSA-N

6805-20-5

1-(3-Chloro-4-methoxyphenyl)-3-{1-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-[1-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396848-74-0
Synonyms: C20H21ClN4O3S, 1-(3-chloro-4-methoxyphenyl)-3-(1-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 1-(3-chloro-4-methoxyphenyl)-3-{1-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea, KS-00003JQW, MolPort-023-207-513, HTS007564, ZINC77197577, AKOS024542172, BS-8354, MCULE-1783676627, VU0539505-1, F6240-5178, N-(3-chloro-4-methoxyphenyl)-N'-{1-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea

Molecular Formula:	C₂₀H₂₁ClN₄O₃S	Molecular Weight:	432.923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BPWMIYFJEPNZKC-UHFFFAOYSA-N

1396848-74-0

1-(3-Chloro-4-methoxyphenyl)-3-ethylurea (4 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-ethylurea | CAS Registry Number: 252058-85-8
Synonyms: N-(3-chloro-4-methoxyphenyl)-N'-ethylurea, 1-(3-chloro-4-methoxyphenyl)-3-ethylurea, AC1MCAYG, Oprea1_627404, KS-00001QQC, ZINC4002107, MFCD01316319, AKOS015991673, MCULE-1669307442, 10H-427S

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.676 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MEBAJINUEYAWLV-UHFFFAOYSA-N

252058-85-8

1-(3-chloro-4-methoxyphenyl)-3-methoxyimidazolidin-2-one (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-methoxyimidazolidin-2-one | CAS Registry Number: 52420-38-9
Synonyms: 2-Imidazolidinone, 1-(3-chloro-4-methoxyphenyl)-3-methoxy-, AC1LDLDW, AGN-PC-0JTXB2, CTK8J0113, 1-(3-Chloro-4-methoxyphenyl)-3-methoxy-2-imidazolidinone

Molecular Formula:	C₁₁H₁₃ClN₂O₃	Molecular Weight:	256.685520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJCMTHDEAFQGRR-UHFFFAOYSA-N

52420-38-9

1-(3-Chloro-4-methoxyphenyl)-4,4,4-trifluoro-1,3-butanedione (0 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 343629-65-2
Synonyms: 4,4,4-trifluoro-1-(3-chloro-4-methoxylphenyl)-1,3-butanedione, SCHEMBL6166658, YRBCRBDLINKAFS-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₈ClF₃O₃	Molecular Weight:	280.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YRBCRBDLINKAFS-UHFFFAOYSA-N

343629-65-2

1-(3-Chloro-4-methoxyphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)

1-(3-Chloro-4-methoxyphenyl)-4,5-dihydroxy-3-isopropyltetrahydro-2H-imidazol-2-one (4 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-4,5-dihydroxy-3-propan-2-ylimidazolidin-2-one | CAS Registry Number: 860609-16-1
Synonyms: 1-(3-chloro-4-methoxyphenyl)-4,5-dihydroxy-3-(propan-2-yl)imidazolidin-2-one, 1-(3-chloro-4-methoxyphenyl)-4,5-dihydroxy-3-isopropyltetrahydro-2H-imidazol-2-one, AC1MCAYU, KS-00001QQK, AKOS005074703, MCULE-9761430520, 10H-447, SR-01000308060, SR-01000308060-1, 1-(3-chloro-4-methoxyphenyl)-4,5-dihydroxy-3-propan-2-ylimidazolidin-2-one

Molecular Formula:	C₁₃H₁₇ClN₂O₄	Molecular Weight:	300.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCCLMVJNZFENBI-UHFFFAOYSA-N

860609-16-1

1-(3-Chloro-4-methoxyphenyl)-4-oxopyrrolidine-3-carbonitrile (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-4-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 1312132-93-6
Synonyms: 1-(3-Chloro-4-methoxy-phenyl)-4-oxo-pyrrolidine-3-carbonitrile, AKOS027450341

Molecular Formula:	C₁₂H₁₁ClN₂O₂	Molecular Weight:	250.682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOASYYAONXGLFX-UHFFFAOYSA-N

1312132-93-6

1-(3-Chloro-4-methoxyphenyl)-4-piperidone (8 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)piperidin-4-one | CAS Registry Number: 250718-96-8
Synonyms: 1-(3-CHLORO-4-METHOXYPHENYL)-4-PIPERIDONE, CTK4F4922, AKOS000183615, AG-E-75716, KB-146959, 4-Piperidinone,1-(3-chloro-4-methoxyphenyl)-

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHAVBQDOFKTXRC-UHFFFAOYSA-N

250718-96-8

1-(3-Chloro-4-methoxyphenyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-5-pyridin-2-yltriazole-4-carboxylic acid | CAS Registry Number: 1326851-52-8
Synonyms: 1-(3-chloro-4-methoxyphenyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(3-chloro-4-methoxyphenyl)-5-pyridin-2-yl-1H-1,2,3-triazole-4-carboxylic acid, KS-00003ISG, MolPort-019-914-299, BBL024717, HTS000590, STL130071, ZINC67323663, AKOS005739923, BS-5893, MCULE-2043901135, H6181, 1-(3-chloro-4-methoxyphenyl)-5-(2-pyridyl)-1H-1,2,3-triazole-4-carboxylic acid

Molecular Formula:	C₁₅H₁₁ClN₄O₃	Molecular Weight:	330.728 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZQROVIPSINNAAJ-UHFFFAOYSA-N

1326851-52-8

1-(3-Chloro-4-methoxyphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-5-pyridin-4-yltriazole-4-carboxylic acid | CAS Registry Number: 1326826-55-4
Synonyms: 1-(3-chloro-4-methoxyphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(3-chloro-4-methoxyphenyl)-5-pyridin-4-yl-1H-1,2,3-triazole-4-carboxylic acid, KS-00003ISH, MolPort-019-914-298, BBL024716, HTS000588, STL130070, ZINC67323661, AKOS005739903, BS-5894, MCULE-3311696202, H6180, 1-(3-chloro-4-methoxyphenyl)-5-(4-pyridyl)-1H-1,2,3-triazole-4-carboxylic acid

Molecular Formula:	C₁₅H₁₁ClN₄O₃	Molecular Weight:	330.728 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CXCCPXOOIBOMRI-UHFFFAOYSA-N

1326826-55-4

1-(3-Chloro-4-methoxyphenyl)-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-5-ethyltriazole-4-carboxylic acid | CAS Registry Number: 1267764-41-9
Synonyms: 1-(3-chloro-4-methoxyphenyl)-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid, MolPort-008-789-890, KS-00003IC4, BBL024696, HTS000600, STL130072, ZINC49879006, AKOS005739924, BS-5114, MCULE-8597699356, H0770

Molecular Formula:	C₁₂H₁₂ClN₃O₃	Molecular Weight:	281.696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YYJDWJLHXVMSTC-UHFFFAOYSA-N

1267764-41-9

1-(3-Chloro-4-methoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 932976-16-4
Synonyms: 1-(3-chloro-4-methoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, MolPort-008-325-626, KS-00003I7F, BBL004846, HTS000500, MFCD14703540, STK880328, ZINC21147529, AKOS005638270, BS-4876, CCG-126871, MCULE-2377403611, AK241721, BB 0242690, H5703, 1-(3-Chloro-4-methoxy-phenyl)-5-methyl-1H-[ 1,2,3]triazole-4-carboxylic acid, 1-(3-CHLORO-4-METHOXYPHENYL)-5-METHYL-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₁H₁₀ClN₃O₃	Molecular Weight:	267.669 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMSQWJTXFVHHFJ-UHFFFAOYSA-N

932976-16-4

1-(3-CHLORO-4-METHOXYPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID (2 suppliers)

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