(4-CHLORO-PHENYL)-(7-NITRO-2,3-DIHYDRO-BENZO[1,4]-DIOXIN-6-YL)-METHANOL,(4-CHLORO-PHENYL)-(PYRIDIN-4-YL)-METHYLAMINE 2HCL Suppliers & Manufacturers

CHEMICAL products : Other

82551 to 82600 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(4-CHLORO-PHENYL)-(7-NITRO-2,3-DIHYDRO-BENZO[1,4]-DIOXIN-6-YL)-METHANOL (1 supplier)

(4-CHLORO-PHENYL)-(PYRIDIN-4-YL)-METHYLAMINE 2HCL (11 suppliers)

IUPAC Name: (4-chlorophenyl)-pyridin-4-ylmethanamine | CAS Registry Number: 883548-16-1
Synonyms: C-(4-Chloro-phenyl)-C-pyridin-4-yl-methylamine, AC1MKHVF, BAS 08766944, Ambcb4003401, SureCN3051353, CTK6G9305, MolPort-002-013-377, AKOS000248982, AG-B-18061, (4-chlorophenyl)-pyridin-4-ylmethanamine, AK105462, (4-chlorophenyl)(pyridin-4-yl)methanamine, C-(4-Chloro-phenyl)-C-pyridin-4-yl-methylamine 2HCl salt

Molecular Formula:	C₁₂H₁₁ClN₂	Molecular Weight:	218.682140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCSMATSKHPALAR-UHFFFAOYSA-N

883548-16-1

(4-CHLORO-PHENYL)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-ACETIC ACID (5 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 339208-91-2
Synonyms: AGN-PC-00VA6L, CTK4H1465, AG-F-14837, 2-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid

Molecular Formula:	C₂₃H₁₈ClNO₄	Molecular Weight:	407.846320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHPCQNPEZKEZGX-UHFFFAOYSA-N

339208-91-2

(4-chloro-phenyl)-[2-(3,5-dimethyl-pyrazol-1-yl)-6-morpholin-4-yl-pyrimidin-4-yl]-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(3,5-dimethylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-4-amine | CAS Registry Number: 1214993-70-0
Synonyms: SCHEMBL2447803, YJWQCBNMXBPAMY-UHFFFAOYSA-N, ZINC68204044

Molecular Formula:	C₁₉H₂₁ClN₆O	Molecular Weight:	384.868 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YJWQCBNMXBPAMY-UHFFFAOYSA-N

1214993-70-0

(4-chloro-phenyl)-[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-amine (0 suppliers)

910465-46-2

(4-CHLORO-PHENYL)-[2-(3-CHLORO-PHENYL)-ETHYL]-AMINE (9 suppliers)

IUPAC Name: 4-chloro-N-[2-(3-chlorophenyl)ethyl]aniline | CAS Registry Number: 885270-35-9
Synonyms: CTK5G0154, 4-Chloro-N-(3-chlorophenethyl)aniline, AG-H-56867, AK139920, KB-208091, Benzeneethanamine,3-chloro-N-(4-chlorophenyl)-, (4-chlorophenyl)-[2-(3-chlorophenyl)-ethyl]-amine

Molecular Formula:	C₁₄H₁₃Cl₂N	Molecular Weight:	266.165720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CHURQKYMDCDQQW-UHFFFAOYSA-N

885270-35-9

(4-CHLORO-PHENYL)-[2-(3-METHOXY-PHENYL)-ETHYL]-AMINE (9 suppliers)

IUPAC Name: 4-chloro-N-[2-(3-methoxyphenyl)ethyl]aniline | CAS Registry Number: 749806-32-4
Synonyms: AG-G-98562, AGN-PC-00MCBA, SureCN7790532, CTK5E0811, KB-208093, 4-chloro-N-[2-(3-methoxyphenyl)ethyl]aniline, Benzeneethanamine,N-(4-chlorophenyl)-3-methoxy-, (4-chlorophenyl)-[2-(3-methoxyphenyl)-ethyl]-amine

Molecular Formula:	C₁₅H₁₆ClNO	Molecular Weight:	261.746640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPHLQGSQVIAEOD-UHFFFAOYSA-N

749806-32-4

(4-CHLORO-PHENYL)-[2-(3-METHOXY-PHENYL)-ETHYL]-AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 4-chloro-N-[2-(3-methoxyphenyl)ethyl]aniline;hydrochloride | CAS Registry Number: 94085-81-1
Synonyms: 4-Chloro-N-(3-methoxyphenethyl)aniline hydrochloride, AGN-PC-0ONSTA, MolPort-035-690-093, AKOS024258473, AK158134, Benzeneethanamine, N-(4-chlorophenyl)-3-methoxy-, hydrochloride

Molecular Formula:	C₁₅H₁₇Cl₂NO	Molecular Weight:	298.207580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SYCQTCIALXVINH-UHFFFAOYSA-N

94085-81-1

(4-chloro-phenyl)-[2-(5-nitro-indazol-2-yl)-pyrimidin-4-yl]-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(5-nitroindazol-2-yl)pyrimidin-4-amine | CAS Registry Number: 1018474-68-4
Synonyms: (4-Chloro-phenyl)-[2-(5-nitro-indazol-2-yl)-pyrimidin-4-yl]-amine, SCHEMBL4014022, GOOFDKIMFIZGRV-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₁ClN₆O₂	Molecular Weight:	366.765 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GOOFDKIMFIZGRV-UHFFFAOYSA-N

1018474-68-4

(4-chloro-phenyl)-[2-(6-nitro-indazol-2-yl)-pyrimidin-4-yl]-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(6-nitroindazol-2-yl)pyrimidin-4-amine | CAS Registry Number: 1018474-67-3
Synonyms: (4-Chloro-phenyl)-[2-(6-nitro-indazol-2-yl)-pyrimidin-4-yl]-amine, SCHEMBL4013574, BUKLUWFZTMICFQ-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₁ClN₆O₂	Molecular Weight:	366.765 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BUKLUWFZTMICFQ-UHFFFAOYSA-N

1018474-67-3

(4-chloro-phenyl)-[3-dimethylaminomethyl-6-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-yl]-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-[(dimethylamino)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine | CAS Registry Number: 1133083-55-2
Synonyms: SCHEMBL2885801, KTMJMTBNOABFCL-UHFFFAOYSA-N, ZINC59181973

Molecular Formula:	C₁₈H₂₁ClN₆	Molecular Weight:	356.858 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KTMJMTBNOABFCL-UHFFFAOYSA-N

1133083-55-2

(4-CHLORO-PHENYL)-[4-(1,1,2,2-TETRAFLUORO-ETHOXY)-PHENYL]-METHANONE (1 supplier)

(4-Chloro-phenyl)-[4-(3-chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-piperazin-1-yl]-methanone (1 supplier)

IUPAC Name: (4-chlorophenyl)-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]piperazin-1-yl]methanone | CAS Registry Number: 1311278-56-4
Synonyms: MFCD19981201, ZINC91695143, PC446040, (4-chlorophenyl)-[4-(3-chloro-5-trifluoromethylpyridin-2-ylmethyl)piperazin-1-yl]methanone

Molecular Formula:	C₁₈H₁₆Cl₂F₃N₃O	Molecular Weight:	418.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BRLFQKOIQAQFCY-UHFFFAOYSA-N

1311278-56-4

(4-CHLORO-PHENYL)-[4-(4-CHLORO-PHENYL)-5-METHYL-4H-[1,2,4]TRIAZOL-3-YL]-AMINE (1 supplier)

(4-Chloro-phenyl)-[5-(3-chloro-5-trifluoromethyl-pyridin-2-yl)-pyrazol-1-yl]-methanone (1 supplier)

IUPAC Name: (4-chlorophenyl)-[5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-1-yl]methanone | CAS Registry Number: 1311278-51-9
Synonyms: MFCD19981359, ZINC91695653, (4-chlorophenyl)-[5-(3-chloro-5-trifluoromethylpyridin-2-yl)pyrazol-1-yl]methanone

Molecular Formula:	C₁₆H₈Cl₂F₃N₃O	Molecular Weight:	386.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BPPCRPLRFLOUFW-UHFFFAOYSA-N

1311278-51-9

(4-chloro-phenyl)-[5-dimethylaminomethyl-6-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-yl]-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5-[(dimethylamino)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine | CAS Registry Number: 1133083-59-6
Synonyms: SCHEMBL2891321, ZINC59181975

Molecular Formula:	C₁₈H₂₁ClN₆	Molecular Weight:	356.858 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQEIWRPHRIFBGQ-UHFFFAOYSA-N

1133083-59-6

(4-chloro-phenyl)-[6-(1-methyl-1H-benzoimidazol-2-yl)-pyrazin-2-yl]-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-(1-methylbenzimidazol-2-yl)pyrazin-2-amine | CAS Registry Number: 1133083-28-9
Synonyms: SCHEMBL2891356, ZINC59181972, (4-chloro-phenyl)-[6-(1-methyl-1h-benzoimidazol-2-yl)-pyrazin-2-yl]-amine

Molecular Formula:	C₁₈H₁₄ClN₅	Molecular Weight:	335.795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAXCOXMXFNVGIS-UHFFFAOYSA-N

1133083-28-9

(4-chloro-phenyl)-[6-(1-methyl-1H-benzoimidazol-2-yl)-pyrazin-2-yl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(4-chlorophenyl)-N-[6-(1-methylbenzimidazol-2-yl)pyrazin-2-yl]carbamate | CAS Registry Number: 1133083-30-3
Synonyms: SCHEMBL2893038, ZINC168063594, (4-chloro-phenyl)-[6-(1-methyl-1h-benzoimidazol-2-yl)-pyrazin-2-yl]-carbamic acid tert-butyl ester

Molecular Formula:	C₂₃H₂₂ClN₅O₂	Molecular Weight:	435.912 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BNLVWTCGAXOHHR-UHFFFAOYSA-N

1133083-30-3

(4-chloro-phenyl)-[6-(1H-pyrazol-3-yl)-pyrazin-2-yl]-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-(1H-pyrazol-5-yl)pyrazin-2-amine | CAS Registry Number: 1133083-22-3
Synonyms: SCHEMBL2891388, SCHEMBL13028188, (4-chloro-phenyl)-[6-(1h-pyrazol-3-yl)-pyrazin-2-yl]-amine

Molecular Formula:	C₁₃H₁₀ClN₅	Molecular Weight:	271.708 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MOOGLCGZMXXYIK-UHFFFAOYSA-N

1133083-22-3

(4-chloro-phenyl)-[6-(2H-pyrazol-3-yl)-pyrazin-2-yl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(4-chlorophenyl)-N-[6-(1H-pyrazol-5-yl)pyrazin-2-yl]carbamate | CAS Registry Number: 1133083-08-5
Synonyms: SCHEMBL2890768, SCHEMBL13028186, YKIZLMVVWJUHSW-UHFFFAOYSA-N, ZINC167849686

Molecular Formula:	C₁₈H₁₈ClN₅O₂	Molecular Weight:	371.825 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKIZLMVVWJUHSW-UHFFFAOYSA-N

1133083-08-5

(4-chloro-phenyl)-[6-(3,5-dimethyl-pyrazol-1-yl)-3-[1,3]dioxolan-2-yl-pyrazin-2-yl]-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)-3-(1,3-dioxolan-2-yl)pyrazin-2-amine | CAS Registry Number: 1133083-41-6
Synonyms: SCHEMBL2891529, GFVUNQKHKNSPTM-UHFFFAOYSA-N, ZINC167926260

Molecular Formula:	C₁₈H₁₈ClN₅O₂	Molecular Weight:	371.825 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GFVUNQKHKNSPTM-UHFFFAOYSA-N

1133083-41-6

(4-chloro-phenyl)-[6-(3,5-dimethyl-pyrazol-1-yl)-3-methoxymethyl-pyrazin-2-yl]-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)-3-(methoxymethyl)pyrazin-2-amine | CAS Registry Number: 1133083-62-1
Synonyms: SCHEMBL2889626, CPOJKBBWNDUVQE-UHFFFAOYSA-N, ZINC59181977

Molecular Formula:	C₁₇H₁₈ClN₅O	Molecular Weight:	343.815 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPOJKBBWNDUVQE-UHFFFAOYSA-N

1133083-62-1

(4-chloro-phenyl)-[6-(3,5-dimethyl-pyrazol-1-yl)-3-methylaminomethyl-pyrazin-2-yl]-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)-3-(methylaminomethyl)pyrazin-2-amine | CAS Registry Number: 1133083-57-4
Synonyms: SCHEMBL2886270, ZINC167372508

Molecular Formula:	C₁₇H₁₉ClN₆	Molecular Weight:	342.831 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JDYHIGSTJNTSOC-UHFFFAOYSA-N

1133083-57-4

(4-chloro-phenyl)-[6-(3,5-dimethyl-pyrazol-1-yl)-5-[1,3]dioxolan-2-yl-pyrazin-2-yl]-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)-5-(1,3-dioxolan-2-yl)pyrazin-2-amine | CAS Registry Number: 1133083-43-8
Synonyms: SCHEMBL2893510, ZINC168100890

Molecular Formula:	C₁₈H₁₈ClN₅O₂	Molecular Weight:	371.825 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WASPZIIYSCXNID-UHFFFAOYSA-N

1133083-43-8

(4-chloro-phenyl)-[6-(3,5-dimethyl-pyrazol-1-yl)-5-methoxymethyl-pyrazin-2-yl]-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)-5-(methoxymethyl)pyrazin-2-amine | CAS Registry Number: 1133083-63-2
Synonyms: SCHEMBL2885400, CCRSEBZHVRULNW-UHFFFAOYSA-N, ZINC59182045

Molecular Formula:	C₁₇H₁₈ClN₅O	Molecular Weight:	343.815 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CCRSEBZHVRULNW-UHFFFAOYSA-N

1133083-63-2

(4-chloro-phenyl)-[6-(3,5-dimethyl-pyrazol-1-yl)-5-methylaminomethyl-pyrazin-2-yl]-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)-5-(methylaminomethyl)pyrazin-2-amine | CAS Registry Number: 1133083-60-9
Synonyms: SCHEMBL2894136, ZINC59181976

Molecular Formula:	C₁₇H₁₉ClN₆	Molecular Weight:	342.831 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QZBPTRLHQHBFMB-UHFFFAOYSA-N

1133083-60-9

(4-chloro-phenyl)-[6-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-yl]-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-amine | CAS Registry Number: 1133082-94-6
Synonyms: SCHEMBL2886379, LUOQBOHFHFJJOW-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₄ClN₅	Molecular Weight:	299.762 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUOQBOHFHFJJOW-UHFFFAOYSA-N

1133082-94-6

(4-chloro-phenyl)-[6-(3,5-dimethyl-pyrazol-1-yl)-pyridin-2-yl]-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyridin-2-amine | CAS Registry Number: 1043893-58-8
Synonyms: SCHEMBL3571139, CEGNTMYIUQVEAX-UHFFFAOYSA-N, (4-chloro-phenyl )-[6-(3,5-dimethyl-pyrazol-1-yl)-pyridin-2-yl]-amine

Molecular Formula:	C₁₆H₁₅ClN₄	Molecular Weight:	298.774 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEGNTMYIUQVEAX-UHFFFAOYSA-N

1043893-58-8

(4-chloro-phenyl)-[6-(3-methoxy-pyridin-2-yl)-pyrazin-2-yl]-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-(3-methoxypyridin-2-yl)pyrazin-2-amine | CAS Registry Number: 1133083-24-5
Synonyms: SCHEMBL2892128

Molecular Formula:	C₁₆H₁₃ClN₄O	Molecular Weight:	312.757 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQFLWCSPIPNZRQ-UHFFFAOYSA-N

1133083-24-5

(4-chloro-phenyl)-[6-(3-methoxy-pyridin-2-yl)-pyrazin-2-yl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(4-chlorophenyl)-N-[6-(3-methoxypyridin-2-yl)pyrazin-2-yl]carbamate | CAS Registry Number: 1133083-26-7
Synonyms: SCHEMBL2889103, ZINC167672552

Molecular Formula:	C₂₁H₂₁ClN₄O₃	Molecular Weight:	412.874 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QHMBEAGUEGPETQ-UHFFFAOYSA-N

1133083-26-7

(4-chloro-phenyl)-[6-(6-methoxy-pyridin-2-yl)-pyrazin-2-yl]-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-(6-methoxypyridin-2-yl)pyrazin-2-amine | CAS Registry Number: 1133083-12-1
Synonyms: SCHEMBL2892050

Molecular Formula:	C₁₆H₁₃ClN₄O	Molecular Weight:	312.757 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MEZDZMRGHBGYFD-UHFFFAOYSA-N

1133083-12-1

(4-chloro-phenyl)-[6-(6-methoxy-pyridin-2-yl)-pyrazin-2-yl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(4-chlorophenyl)-N-[6-(6-methoxypyridin-2-yl)pyrazin-2-yl]carbamate | CAS Registry Number: 1133082-98-0
Synonyms: (4-Chloro-phenyl)-[6-(6-methoxy-pyridin-2-yl)-pyrazin-2-yl]-carbamic acid tert-butyl ester, SCHEMBL2889186, VYMWJEICZDENFF-UHFFFAOYSA-N, ZINC167680934

Molecular Formula:	C₂₁H₂₁ClN₄O₃	Molecular Weight:	412.874 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VYMWJEICZDENFF-UHFFFAOYSA-N

1133082-98-0

(4-chloro-phenyl)-[6-(6-methyl-pyridin-2-yl)-pyrazin-2-yl]-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-(6-methylpyridin-2-yl)pyrazin-2-amine | CAS Registry Number: 1133083-10-9
Synonyms: SCHEMBL2885535, KTQCULPFELODCZ-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₃ClN₄	Molecular Weight:	296.758 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTQCULPFELODCZ-UHFFFAOYSA-N

1133083-10-9

(4-chloro-phenyl)-[6-(6-methyl-pyridin-2-yl)-pyrazin-2-yl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(4-chlorophenyl)-N-[6-(6-methylpyridin-2-yl)pyrazin-2-yl]carbamate | CAS Registry Number: 1133082-96-8
Synonyms: SCHEMBL2891573, VZSGTFNHTKSTAD-UHFFFAOYSA-N, ZINC167930553

Molecular Formula:	C₂₁H₂₁ClN₄O₂	Molecular Weight:	396.875 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VZSGTFNHTKSTAD-UHFFFAOYSA-N

1133082-96-8

(4-CHLORO-PHENYL)-2-(TRITYL-AMINO)-THIAZOL-4-YL-METHANOLï¼Œ97% (1 supplier)

(4-CHLORO-PHENYL)-2-(TRITYL-AMINO)-THIAZOL-4-YL-METHANONEï¼Œ97% (1 supplier)

(4-Chloro-Phenyl)-Acetic Acid Hydrazide (17 suppliers)

IUPAC Name: 2-(4-chlorophenyl)acetohydrazide | CAS Registry Number: 57676-51-4
Synonyms: 4ClPhAcN2, 2-(4-Chlorophenyl)acetohydrazide, Oprea1_116253, ARONIS008004, 4-Chlorophenylacetic acid, hydrazide, CHEBI:304008, AIDS009043, AIDS-009043, ALBB-001040, CID456734, STK042754, ZINC01926515, [p-Chlorophenyl]acetic acid hydrazide, (4-Chloro-phenyl)-acetic acid hydrazide, T5287925

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.622860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXTSFZRZKFXXRG-UHFFFAOYSA-N

57676-51-4

(4-CHLORO-PHENYL)-CARBAMIC ACID 1-CYANO-2,2-DIMETHOXY-1-METHYL-ETHYL ESTER (1 supplier)

(4-Chloro-phenyl)-cyclopropylmethyl-amine hydrochloride (9 suppliers)

IUPAC Name: 4-chloro-N-(cyclopropylmethyl)aniline;hydrochloride | CAS Registry Number: 69565-54-4
Synonyms: (4-CHLORO-PHENYL)-CYCLOPROPYLMETHYL-AMINE HYDROCHLORIDE, AG-G-70965, ACMC-20djut, CTK8E0689, AKOS015846449, RP27100, KB-36845, (4-CHLOROPHENYL)-CYCLOPROPYLMETHYLAMINE hydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.122920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XOSYWXIVLBCUAP-UHFFFAOYSA-N

69565-54-4

(4-Chloro-phenyl)-dimethylamino-acetic acid (8 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-2-(dimethylamino)acetic acid | CAS Registry Number: 6327-71-5
Synonyms: (4-chlorophenyl)(dimethylamino)acetic acid, 2-(4-chlorophenyl)-2-(dimethylamino)acetic acid, 2-(dimethylamino)-2-(4-chlorophenyl)acetic acid, NSC50379, AC1Q3NDN, SureCN755751, AC1L68XK, CTK5B8421, MolPort-002-017-458, HMS1697E03, KST-1A7730, AR-1A5695, NSC-50379, SBB011287, AKOS000302902, AG-A-04794, AG-J-02654, MCULE-2224935870, (4-chlorophenyl)-dimethylaminoacetic acid, AM804169

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNNZTQAXBCVWKK-UHFFFAOYSA-N

6327-71-5

(4-CHLORO-PHENYL)-HYDROXY-ACETIC ACID HYDRAZIDE (1 supplier)

(4-CHLORO-PHENYL)-M-TOLYLAMINO-ACETIC ACID (1 supplier)

(4-Chloro-phenyl)-morpholin-4-yl-acetic acid (2 suppliers)

(4-CHLORO-PHENYL)-MORPHOLIN-4-YL-ACETIC ACID HCL (8 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-2-morpholin-4-ylacetic acid;hydrochloride | CAS Registry Number: 876715-47-8
Synonyms: CTK8E0877, KB-208113, (4-chlorophenyl)morpholin-4-yl-acetic acid hydrochloride, (4-Chloro-phenyl)-morpholin-4-yl-aceticacid hydrochloride, (4-CHLORO-PHENYL)-MORPHOLIN-4-YL-ACETIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₅Cl₂NO₃	Molecular Weight:	292.158400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YNKMSKZQKPLVBX-UHFFFAOYSA-N

876715-47-8

(4-CHLORO-PHENYL)-O-TOLYLAMINO-ACETIC ACID (1 supplier)

(4-Chloro-phenyl)-oxetan-3-yl-amine (0 suppliers)

(4-CHLORO-PHENYL)-OXO-ACETALDEHYDE (11 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-2-oxoacetaldehyde | CAS Registry Number: 4998-15-6
Synonyms: MolPort-005-938-890, NSC110780, CID269588, ZINC01703019, 4996-21-8

Molecular Formula:	C₈H₅ClO₂	Molecular Weight:	168.577100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVVGBFGMWMOBLB-UHFFFAOYSA-N

4998-15-6

(4-CHLORO-PHENYL)-P-TOLYLAMINO-ACETIC ACID (1 supplier)

(4-Chloro-phenyl)-phosphonic acid diethyl ester (11 suppliers)

IUPAC Name: 1-chloro-4-diethoxyphosphorylbenzene | CAS Registry Number: 2373-43-5
Synonyms: diethyl 4-chlorophenylphosphonate, p-Chlorophenyl diethoxy phosphine oxide, BRN 2941121, AI3-19127, Benzenephosphonic acid, p-chloro-, diethyl ester, LS-106524, Phosphonic acid, (4-chlorophenyl)-, diethyl ester, Phosphonic acid, (p-chlorophenyl)-, diethyl ester, 4-16-00-01081 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₄ClO₃P	Molecular Weight:	248.643121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMDFLKHMFHZJRR-UHFFFAOYSA-N

2373-43-5

(4-CHLORO-PHENYL)-PIPERIDIN-4-YL-AMINE (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)pyridin-4-amine | CAS Registry Number: 35488-08-5
Synonyms: 4-Pyridinamine, N-(4-chlorophenyl)-, AGN-PC-00KVNB, SureCN10570649, CTK1B0541

Molecular Formula:	C₁₁H₉ClN₂	Molecular Weight:	204.655560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNZPRDQJUNLFCS-UHFFFAOYSA-N

35488-08-5

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