[4-(4-BROMOPHENYL)THIAZOL-2-YL]HYDRAZINE,[4-(4-BROMOPYRAZOL-1-YL)-PIPERIDIN-1-YL]-CYCLOPROPYLMETHANONE Suppliers & Manufacturers

CHEMICAL products : Other

186301 to 186350 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(4-BROMOPHENYL)THIAZOL-2-YL]HYDRAZINE (1 supplier)

[4-(4-BROMOPYRAZOL-1-YL)-PIPERIDIN-1-YL]-CYCLOPROPYLMETHANONE (2 suppliers)

IUPAC Name: [4-(4-bromopyrazol-1-yl)piperidin-1-yl]-cyclopropylmethanone | CAS Registry Number: 2270906-38-0
Synonyms: [4-(4-Bromo-pyrazol-1-yl)-piperidin-1-yl]-cyclopropyl-methanone, [4-(4-Bromopyrazol-1-yl)-piperidin-1-yl]-cyclopropylmethanone, (4-(4-Bromo-1H-pyrazol-1-yl)piperidin-1-yl)(cyclopropyl)methanone, A1-08995, [4-(4-bromopyrazol-1-yl)piperidin-1-yl]-cyclopropylmethanone

Molecular Formula:	C₁₂H₁₆BrN₃O	Molecular Weight:	298.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJEAWVJYBSAWCV-UHFFFAOYSA-N

2270906-38-0

[4-(4-Bromopyrazol-1-yl)phenyl]methanol (9 suppliers)

IUPAC Name: [4-(4-bromopyrazol-1-yl)phenyl]methanol | CAS Registry Number: 1184193-54-1
Synonyms: MolPort-011-480-772, KM5581, AKOS010265100, [4-(4-BROMO-1H-PYRAZOL-1-YL)PHENYL]METHANOL

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.095260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUROEWUAPHWLCG-UHFFFAOYSA-N

1184193-54-1

[4-(4-Butylcyclohexyl)phenyl]Boronic Acid (13 suppliers)

IUPAC Name: [4-(4-butylcyclohexyl)phenyl]boronic acid | CAS Registry Number: 315220-11-2
Synonyms: 4-(TRANS-4-BUTYLCYCLOHEXYL)PHENYLBORONIC ACID, 4-(4-butylcyclohexyl)phenylboronic acid, [4-(4-Butylcyclohexyl)phenyl]boronic acid, ACMC-209hna, AGN-PC-00PB1G, SureCN2556952, CTK4G2815, CTK4G7277, ANW-27140, SBB071051, AKOS005146051, AKOS015839539, AG-E-94732, AG-L-22897, AK-45881, KB-35283, KB-238202, FT-0659295, X0702, (4-(trans-4-Butylcyclohexyl)phenyl)boronic acid

Molecular Formula:	C₁₆H₂₅BO₂	Molecular Weight:	260.179500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAPVHVFVQKPDAJ-UHFFFAOYSA-N

315220-11-2

[4-(4-BUtyrylpiperazin-1-yl)-3-chlorophenyl]amine (5 suppliers)

IUPAC Name: 1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]butan-1-one | CAS Registry Number: 694446-35-0
Synonyms: [4-(4-butyrylpiperazin-1-yl)-3-chlorophenyl]amine, 1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]butan-1-one, 1-[4-(4-amino-2-chlorophenyl)piperazinyl]butan-1-one, ZERO/004573, AC1LHYG1, ZINC471815, ALBB-026874, ZX-AN025383, BBL000086, MFCD03999526, SBB012772, STK141101, AKOS000111173, MCULE-8273278336, ST4128271, BB 0245651, R8218, 4-(4-butyrylpiperazin-1-yl)-3-chloroaniline, SR-01000267433, A1-07567

Molecular Formula:	C₁₄H₂₀ClN₃O	Molecular Weight:	281.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRGGDWJDMIUHTQ-UHFFFAOYSA-N

694446-35-0

[4-(4-CARBAMOYL-3-FLUOROPHENYL)-PIPERAZIN-1-YL]-ACETIC ACID BENZYL ESTER (2 suppliers)

IUPAC Name: benzyl 2-[4-(4-carbamoyl-3-fluorophenyl)piperazin-1-yl]acetate | CAS Registry Number: 2270907-84-9
Synonyms: Benzyl 2-(4-(4-carbamoyl-3-fluorophenyl)piperazin-1-yl)acetate, [4-(4-Carbamoyl-3-fluoro-phenyl)-piperazin-1-yl]-acetic acid benzyl ester, benzyl 2-[4-(4-carbamoyl-3-fluorophenyl)piperazin-1-yl]acetate, A1-10167, [4-(4-Carbamoyl-3-fluorophenyl)-piperazin-1-yl]-acetic acid benzyl ester

Molecular Formula:	C₂₀H₂₂FN₃O₃	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GPSGGWPTDJDJFN-UHFFFAOYSA-N

2270907-84-9

[4-(4-CHLORO-1,1-DIOXO-TETRAHYDRO-16-THIOPHEN-3-YLSULFANYL)-PHENYL]-CARBAMIC ACID BUTYL ESTER (1 supplier)

[4-(4-Chloro-2-nitrophenoxy)phenyl]methanol (0 suppliers)

[4-(4-chloro-3-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone (1 supplier)

IUPAC Name: [4-(4-chloro-3-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1262002-14-1
Synonyms: AGN-PC-09Q2O1, MolPort-015-148-641, 2-CHLORO-5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₈H₁₈ClNO₂	Molecular Weight:	315.794020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDYOBDOWAJXVNO-UHFFFAOYSA-N

1262002-14-1

[4-(4-Chloro-5-methyl-pyrimidin-02-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[4-(4-CHLORO-5-METHYL-PYRIMIDIN-2-YLAMINO)-CYCLOHEXYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[4-(4-Chloro-5-methylpyrimidin-2-ylamino)cyclohexyl]carbamic acid tert-butyl ester (0 suppliers)

[4-(4-Chloro-6-methyl-pyrimidin-02-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[4-(4-chloro-benzylamino)-2-methylphenyl]-carbamic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl N-[4-[(4-chlorophenyl)methylamino]-2-methylphenyl]carbamate | CAS Registry Number: 766518-63-2
Synonyms: SCHEMBL2071028

Molecular Formula:	C₁₇H₁₉ClN₂O₂	Molecular Weight:	318.801 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCEHDLKQWVGPFI-UHFFFAOYSA-N

766518-63-2

[4-(4-chloro-benzylamino)-phenyl]-(4-phenyl-piperazin-1-yl)-methanone (0 suppliers)

IUPAC Name: [4-[(4-chlorophenyl)methylamino]phenyl]-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 1214151-50-4
Synonyms: [4-(4-Chloro-benzylamino)-phenyl]-(4-phenyl-piperazin-1-yl)-methanone, SCHEMBL1711137, WPDJTYJNHXXKML-UHFFFAOYSA-N

Molecular Formula:	C₂₄H₂₄ClN₃O	Molecular Weight:	405.926 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPDJTYJNHXXKML-UHFFFAOYSA-N

1214151-50-4

[4-(4-Chloro-but-2-ynyloxy)-phenyl]-urea (0 suppliers)

[4-(4-chloro-butoxy)-3,5-dimethoxy-phenyl]-carbamic acid tert-butyl ester (0 suppliers)

700804-50-8

[4-(4-Chloro-phenyl)-2-methyl-thiazol-5-yl]-acetic acid (2 suppliers)

[4-(4-Chloro-phenyl)-2-methylamino-thiazol-5-yl]-acetic acid (3 suppliers)

[4-(4-Chloro-phenyl)-cyclohexyl]-carbamic Acid tert-Butyl Ester (2 suppliers)

IUPAC Name: tert-butyl N-[4-(4-chlorophenyl)cyclohexyl]carbamate | CAS Registry Number: 1202890-79-6
Synonyms: [4-(4-Chloro-phenyl)-cyclohexyl]-carbamic acid tert-butyl ester, SCHEMBL1570294, ZINC116548610, tert-butyl 4-(4-chlorophenyl)cyclohexylcarbamate, tert-Butyl (4-(4-chlorophenyl)cyclohexyl)carbamate, tert-butyl N-[4-(4-chlorophenyl)cyclohexyl]carbamate

Molecular Formula:	C₁₇H₂₄ClNO₂	Molecular Weight:	309.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWACZJQTWOCLML-UHFFFAOYSA-N

1202890-79-6

[4-(4-chloro-phenyl)-piperidin-4-yl]methanol (2 suppliers)

IUPAC Name: [4-(4-chlorophenyl)piperidin-4-yl]methanol | CAS Registry Number: 672927-27-4
Synonyms: SCHEMBL188283, AUGCXCXLTNNARE-UHFFFAOYSA-N, ZINC59716514, AKOS022776063, [4-(4-chlorophenyl)piperidin-4-yl]methanol, [4-(4-chlorophenyl)-piperidin-4-yl]-methanol, [4-(4-chloro-phenyl)-piperidin-4-yl]-methanol

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.716 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AUGCXCXLTNNARE-UHFFFAOYSA-N

672927-27-4

[4-(4-Chloro-phenyl)-thiazol-5-yl]-acetic acid (1 supplier)

[4-(4-Chloro-pyrimidin-02-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[4-(4-CHLORO-PYRIMIDIN-2-YLAMINO)-CYCLOHEXYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[4-(4-chloroanilino)-2-methylsulfanylpyrimidin-5-yl]methanol (4 suppliers)

IUPAC Name: [4-(4-chloroanilino)-2-methylsulfanylpyrimidin-5-yl]methanol | CAS Registry Number: 105640-58-2
Synonyms: NSC165288, AGN-PC-0JPEQS, AC1L6OOS, MolPort-008-476-039, AKOS022187678, NSC-165288, AJ-28658, AK147672, (4-((4-Chlorophenyl)amino)-2-(methylthio)pyrimidin-5-yl)methanol, 5-Pyrimidinemethanol, 4-[(4-chlorophenyl)amino]-2-(methylthio)-

Molecular Formula:	C₁₂H₁₂ClN₃OS	Molecular Weight:	281.761180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AWPJKNQLTOQQPW-UHFFFAOYSA-N

105640-58-2

[4-(4-CHLOROBENZOYL)-1-METHYLTETRAHYDRO-1H-PYRROL-3-YL](4-CHLOROPHENYL)METHANONE (1 supplier)

IUPAC Name: [4-(4-chlorobenzoyl)-1-methylpyrrolidin-3-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 478067-79-7
Synonyms: [4-(4-chlorobenzoyl)-1-methyltetrahydro-1H-pyrrol-3-yl](4-chlorophenyl)methanone, [4-(4-chlorobenzoyl)-1-methylpyrrolidin-3-yl]-(4-chlorophenyl)methanone, Bionet1_003695, Oprea1_462973, HMS579E17, AKOS005100230, 3,4-bis(4-chlorobenzoyl)-1-methylpyrrolidine, 7N-714

Molecular Formula:	C₁₉H₁₇Cl₂NO₂	Molecular Weight:	362.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YIDXBWFTQDFDLB-UHFFFAOYSA-N

478067-79-7

[4-(4-CHLOROBENZYL)-7-FLUORO-5-BROMO-1,2,3,4-TETRAHYDROCYCLOPENTA[B]INDOL-3-YL]ACETIC ACID (1 supplier)

393509-04-1

[4-(4-CHLOROBUT-2-YNYLOXY)PHENYL]UREA (1 supplier)

[4-(4-chlorobutanoylamino)phenyl]arsonic Acid (1 supplier)

IUPAC Name: [4-(4-chlorobutanoylamino)phenyl]arsonic acid | CAS Registry Number: 74175-14-7
Synonyms: BRN 2986190, (4-((4-Chloro-1-oxobutyl)amino)phenyl)arsonic acid, Acide (chloro-4 butyryl)amino-4 benzene arsonique [French], ARSONIC ACID, (4-((4-CHLORO-1-OXOBUTYL)AMINO)PHENYL)-, AC1L1DY9, LS-21913, [4-(4-chlorobutanoylamino)phenyl]arsonic acid, Acide (chloro-4 butyryl)amino-4 benzene arsonique

Molecular Formula:	C₁₀H₁₃AsClNO₄	Molecular Weight:	321.589120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PQUCLFYBCLGCKA-UHFFFAOYSA-N

74175-14-7

[4-(4-Chlorophenoxy)-3-nitrophenyl]methanol (4 suppliers)

IUPAC Name: [4-(4-chlorophenoxy)-3-nitrophenyl]methanol | CAS Registry Number: 339279-20-8
Synonyms: [4-(4-chlorophenoxy)-3-nitrophenyl]methanol, Oprea1_638772, KS-00001WMN, ZINC1388955, AKOS005090438, 4L-604S, MCULE-1236163828

Molecular Formula:	C₁₃H₁₀ClNO₄	Molecular Weight:	279.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQEZMYSHTRTBSC-UHFFFAOYSA-N

339279-20-8

[4-(4-Chlorophenoxy)-3-nitrophenyl]methyl 3-chlorobenzoate (3 suppliers)

IUPAC Name: [4-(4-chlorophenoxy)-3-nitrophenyl]methyl 3-chlorobenzoate | CAS Registry Number: 339279-25-3
Synonyms: [4-(4-chlorophenoxy)-3-nitrophenyl]methyl 3-chlorobenzoate, 4-(4-chlorophenoxy)-3-nitrobenzyl 3-chlorobenzenecarboxylate, Oprea1_618891, KS-000037UJ, ZINC3105627, AKOS005090535, 4L-612S

Molecular Formula:	C₂₀H₁₃Cl₂NO₅	Molecular Weight:	418.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JCZKMNQBUBOGBP-UHFFFAOYSA-N

339279-25-3

[4-(4-Chlorophenoxy)-3-nitrophenyl]methyl 4-nitrobenzoate (3 suppliers)

IUPAC Name: [4-(4-chlorophenoxy)-3-nitrophenyl]methyl 4-nitrobenzoate | CAS Registry Number: 338960-80-8
Synonyms: [4-(4-chlorophenoxy)-3-nitrophenyl]methyl 4-nitrobenzoate, 4-(4-chlorophenoxy)-3-nitrobenzyl 4-nitrobenzenecarboxylate, Oprea1_872247, KS-000039MB, ZINC3105638, AKOS005095469, 5L-520S, MCULE-1230812573

Molecular Formula:	C₂₀H₁₃ClN₂O₇	Molecular Weight:	428.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UZSSJPABYVPNRR-UHFFFAOYSA-N

338960-80-8

[4-(4-Chlorophenoxy)-3-nitrophenyl]methyl N-(3-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [4-(4-chlorophenoxy)-3-nitrophenyl]methyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 339279-24-2
Synonyms: [4-(4-chlorophenoxy)-3-nitrophenyl]methyl N-(3-chlorophenyl)carbamate, 4-(4-chlorophenoxy)-3-nitrobenzyl N-(3-chlorophenyl)carbamate, Oprea1_483454, KS-000037UI, ZINC3105625, AKOS005090502, 4L-610S, MCULE-4002576150

Molecular Formula:	C₂₀H₁₄Cl₂N₂O₅	Molecular Weight:	433.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQOFSFHIFCVRAW-UHFFFAOYSA-N

339279-24-2

[4-(4-Chlorophenoxy)phenyl]boronic acid (8 suppliers)

IUPAC Name: [4-(4-chlorophenoxy)phenyl]boronic acid | CAS Registry Number: 1035491-05-4
Synonyms: [4-(4-chlorophenoxy)phenyl]boronic acid, 4-(4-chlorophenoxy)phenylboronic acid, SCHEMBL13167946, ZINC201089255

Molecular Formula:	C₁₂H₁₀BClO₃	Molecular Weight:	248.470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWCZAQAFQKTBBY-UHFFFAOYSA-N

1035491-05-4

[4-(4-Chlorophenoxy)phenyl]hydrazine hydrochloride (13 suppliers)

IUPAC Name: methyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 212755-77-6
Synonyms: ZINC00153852, CID735879, ST5307611

Molecular Formula:	C₁₁H₉F₃O₃	Molecular Weight:	246.182570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CPAGQMQGVDEFOB-UHFFFAOYSA-N

212755-77-6

[4-(4-CHLOROPHENOXY)PHENYL]METHYLAMINEHYDROCHLORIDE (1 supplier)

[4-(4-CHLOROPHENOXY)PHENYL]SULFONYL CHLORIDE (1 supplier)

[4-(4-chlorophenoxy)pyridin-2-yl]methanamine (1 supplier)

IUPAC Name: [4-(4-chlorophenoxy)pyridin-2-yl]methanamine | CAS Registry Number: 1251262-83-5
Synonyms: (4-(4-Chlorophenoxy)pyridin-2-yl)methanamine, CHEMBL4564951, ZINC51547357, AKOS008153384, CS-0260955, EN300-76381

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAYYJLJSQCXKOH-UHFFFAOYSA-N

1251262-83-5

[4-(4-CHLOROPHENOXY)PYRIDIN-2-YL]METHANAMINE,95% (1 supplier)

[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]methanamine Hydrochloride (4 suppliers)

IUPAC Name: [4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanamine;hydrochloride | CAS Registry Number: 1208832-14-7
Synonyms: [4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanamine hydrochloride, NE56477, EN300-54845, (4-(4-Chlorophenyl)thiazol-2-yl)methanamine hydrochloride, [4-(4-chlorophenyl)thiazol-2-yl]methylamine hydrochloride

Molecular Formula:	C₁₀H₁₀Cl₂N₂S	Molecular Weight:	261.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QFCQAXZCLOHUPV-UHFFFAOYSA-N

1208832-14-7

[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methylamine (0 suppliers)

[4-(4-Chlorophenyl)-1-methyl-1H-pyrrol-2-yl]-acetic acid (0 suppliers)

[4-(4-CHLOROPHENYL)-1-METHYL-1H-PYRROL-2-YL]-ACETIC ACIDÂ� (1 supplier)

[4-(4-Chlorophenyl)-1-methyltetrahydro-1H-pyrrol-3-yl](2-thienyl)methanone (5 suppliers)

IUPAC Name: [4-(4-chlorophenyl)-1-methylpyrrolidin-3-yl]-thiophen-2-ylmethanone | CAS Registry Number: 343374-81-2
Synonyms: [4-(4-chlorophenyl)-1-methyltetrahydro-1H-pyrrol-3-yl](2-thienyl)methanone, 3-(4-chlorophenyl)-1-methyl-4-(thiophene-2-carbonyl)pyrrolidine, AC1MXGA1, Oprea1_645422, MLS001166099, CHEMBL1579178, KS-00001YMC, HMS2863J23, MFCD01443659, AKOS005096256, MCULE-4981697731, SMR000549928, 6N-731, [4-(4-chlorophenyl)-1-methylpyrrolidin-3-yl]-thiophen-2-ylmethanone

Molecular Formula:	C₁₆H₁₆ClNOS	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQDLEPZVHJFUCX-UHFFFAOYSA-N

343374-81-2

[4-(4-Chlorophenyl)-1-phenyltetrahydro-1H-pyrrol-3-yl](2-thienyl)methanone (5 suppliers)

IUPAC Name: [4-(4-chlorophenyl)-1-phenylpyrrolidin-3-yl]-thiophen-2-ylmethanone | CAS Registry Number: 672951-85-8
Synonyms: [4-(4-chlorophenyl)-1-phenyltetrahydro-1H-pyrrol-3-yl](2-thienyl)methanone, 3-(4-chlorophenyl)-1-phenyl-4-(thiophene-2-carbonyl)pyrrolidine, AC1MWM2H, Bionet1_003557, Oprea1_245408, HMS578N19, KS-00001YME, AKOS005096549, MCULE-5980876185, 6N-765, [4-(4-chlorophenyl)-1-phenylpyrrolidin-3-yl]-thiophen-2-ylmethanone

Molecular Formula:	C₂₁H₁₈ClNOS	Molecular Weight:	367.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOSXHROOYHFETC-UHFFFAOYSA-N

672951-85-8

[4-(4-CHLOROPHENYL)-1-PHENYLTETRAHYDRO-1H-PYRROL-3-YL](4-METHOXYPHENYL)METHANONE (1 supplier)

IUPAC Name: [4-(4-chlorophenyl)-1-phenylpyrrolidin-3-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 551921-54-1
Synonyms: [4-(4-chlorophenyl)-1-phenyltetrahydro-1H-pyrrol-3-yl](4-methoxyphenyl)methanone, 3-(4-chlorophenyl)-4-(4-methoxybenzoyl)-1-phenylpyrrolidine, [4-(4-chlorophenyl)-1-phenylpyrrolidin-3-yl]-(4-methoxyphenyl)methanone, Oprea1_224782, MLS000326813, CHEMBL1585642, HMS2278N15, AKOS005096322, MCULE-3489826872, SMR000179367, 6N-740

Molecular Formula:	C₂₄H₂₂ClNO₂	Molecular Weight:	391.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POHZPKFPJZULFY-UHFFFAOYSA-N

551921-54-1

[4-(4-chlorophenyl)-1-piperazinyl]-1H-indazol-3-ylMethanone (0 suppliers)

IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-(1H-indazol-3-yl)methanone | CAS Registry Number: 160008-89-9
Synonyms: F2491-0091, MolPort-003-125-400, ZINC12235281, AKOS024651470, MCULE-6791758399, (4-(4-chlorophenyl)piperazin-1-yl)(1H-indazol-3-yl)methanone

Molecular Formula:	C₁₈H₁₇ClN₄O	Molecular Weight:	340.811 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFGRORNFFFCZKP-UHFFFAOYSA-N

160008-89-9

[4-(4-chlorophenyl)-1H-imidazol-2-yl]methanamine dihydrochloride (4 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1H-imidazol-2-yl]methanamine;dihydrochloride | CAS Registry Number: 1311317-73-3
Synonyms: (5-(4-Chlorophenyl)-1H-imidazol-2-yl)methanamine dihydrochloride, AKOS008139721, MCULE-2404853711, NE53430, CS-0099654, EN300-78840, Z1268152388

Molecular Formula:	C₁₀H₁₂Cl₃N₃	Molecular Weight:	280.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: XGGOLQMCXDRTNU-UHFFFAOYSA-N

1311317-73-3

[4-(4-Chlorophenyl)-2-(methylamino)thiazol-5-yl]acetic acid (6 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 751427-39-1
Synonyms: [4-(4-Chloro-phenyl)-2-methylamino-thiazol-5-yl]-acetic acid, [4-(4-chlorophenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetic acid, 2-[4-(4-Chlorophenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetic acid, CTK6I5081, MolPort-004-962-476, ALBB-018391, 9201AE, MFCD10490349, ZINC12929640, AKOS000302373, MCULE-4106631475, AK410296, HE186400, TR-056339, BB 0218769, ST50532817, T5920198, Z48861089, 5-thiazoleacetic acid, 4-(4-chlorophenyl)-2-(methylamino)-, 2-(4-(4-Chlorophenyl)-2-(methylamino)thiazol-5-yl)acetic acid

Molecular Formula:	C₁₂H₁₁ClN₂O₂S	Molecular Weight:	282.742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLEOENHXLJXIBB-UHFFFAOYSA-N

751427-39-1

[4-(4-Chlorophenyl)-2-fluorophenyl]methanamine (6 suppliers)

IUPAC Name: [4-(4-chlorophenyl)-2-fluorophenyl]methanamine | CAS Registry Number: 1178958-91-2
Synonyms: [4-(4-chlorophenyl)-2-fluorophenyl]methanamine, MolPort-013-938-788, ZINC38069964, AKOS010254539, MCULE-5145067690, NE49716, {4'-chloro-3-fluoro-[1,1'-biphenyl]-4-yl}methanamine, Z1436185308

Molecular Formula:	C₁₃H₁₁ClFN	Molecular Weight:	235.686 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBTAMJDKRXHUDH-UHFFFAOYSA-N

1178958-91-2

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