1-(4-(2-(4-methylpyrimidin-2-ylamino)thiazol-4-yl)-1H-pyrazol-5-yl)ethanone,1-(4-(2-(5-chloro-2-oxobenzo[d]thiazol-3(2H)-yl)acetyl)piperazin-1-yl)propan-2-yl acetate Suppliers & Manufacturers

CHEMICAL products beginning with : 1

133701 to 133750 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-(2-(4-methylpyrimidin-2-ylamino)thiazol-4-yl)-1H-pyrazol-5-yl)ethanone (0 suppliers)

IUPAC Name: 1-[4-[2-[(4-methylpyrimidin-2-yl)amino]-1,3-thiazol-4-yl]-1H-pyrazol-5-yl]ethanone | CAS Registry Number: 1235313-20-8
Synonyms: SCHEMBL370530, ZINC113680449, DA-46941

Molecular Formula:	C₁₃H₁₂N₆OS	Molecular Weight:	300.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CLMTWQZSDREXCU-UHFFFAOYSA-N

1235313-20-8

1-(4-(2-(5-chloro-2-oxobenzo[d]thiazol-3(2H)-yl)acetyl)piperazin-1-yl)propan-2-yl acetate (1 supplier)

39671-54-0

1-(4-(2-(AMINOMETHYL)-5-FLUORO-2,3-DIHYDROBENZOFURAN-7-YL)PHENYL)-N,N-DIMETHYLMETHANAMINE (1 supplier)

1-(4-(2-(AZEPAN-1-YL)ETHOXY)BENZYL)-2-(4-(BENZYLOXY)PHENYL)-3-METHYL-1H-INDOL-5-OL (1 supplier)

1-(4-(2-(DIETHYLAMINO)ETHOXY)-PHENYL)-1-(PHENYL)-2-(3-METHOXY-4-HYDROXYPHENYL)-2-CHLOROETHANE (4 suppliers)

IUPAC Name: 4-[(E)-1-chloro-2-[4-(2-diethylaminoethyloxy)phenyl]-2-phenylethenyl]-2-methoxyphenol | CAS Registry Number: 117095-65-5
Synonyms: HM-Clomiphene, CHEBI:193022, CID3081119, 4-(1-Chloro-2-(4-(2-(diethylamino)ethoxy)phenyl)-2-phenylethenyl)-2-methoxyphenol, 4-{1-Chloro-2-[4-(2-diethylamino-ethoxy)-phenyl]-2-phenyl-vinyl}-2-methoxy-phenol, Phenol, 4-(1-chloro-2-(4-(2-(diethylamino)ethoxy)phenyl)-2-phenylethenyl)-2-methoxy-, 1-(4-(2-(Diethylamino)ethoxy)-phenyl)-1-(phenyl)-2-(3-methoxy-4-hydroxyphenyl)-2-chloroethane

Molecular Formula:	C₂₇H₃₀ClNO₃	Molecular Weight:	451.985000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVEUNJHCBSAFKG-CYYJNZCTSA-N

117095-65-5

1-(4-(2-(Dimethylamino)-5-iodopyrimidin-4-yl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-[2-(dimethylamino)-5-iodopyrimidin-4-yl]piperidin-1-yl]ethanone | CAS Registry Number: 1361113-50-9
Synonyms: 1-[4-(2-Dimethylamino-5-iodo-pyrimidin-4-yl)-piperidin-1-yl]-ethanone, 1-{4-[2-(dimethylamino)-5-iodopyrimidin-4-yl]piperidin-1-yl}ethanone, ZINC72343549, AKOS015921421

Molecular Formula:	C₁₃H₁₉IN₄O	Molecular Weight:	374.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFPATXIZYBWZJS-UHFFFAOYSA-N

1361113-50-9

1-(4-(2-(ethoxymethoxy)propan-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone (0 suppliers)

IUPAC Name: 1-[4-[2-(ethoxymethoxy)propan-2-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | CAS Registry Number: 1437052-58-8
Synonyms: SCHEMBL14958043, ZPYGYTRCXOELFS-UHFFFAOYSA-N, ZINC220057424, 1-(4-(2-(ethoxymethoxy)propan-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaboro-lan-2-yl)phenyl)ethanone

Molecular Formula:	C₂₀H₃₁BO₅	Molecular Weight:	362.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPYGYTRCXOELFS-UHFFFAOYSA-N

1437052-58-8

1-(4-(2-(Piperidin-1-yl)ethoxy)phenyl)propan-1-one (4 suppliers)

IUPAC Name: 1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-1-one | CAS Registry Number: 101255-84-9
Synonyms: 1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-1-one, 1-{4-[2-(piperidin-1-yl)ethoxy]phenyl}propan-1-one, AC1L4NOK, Cambridge id 7259371, Oprea1_240049, SCHEMBL14287617, CTK6C6517, MolPort-001-538-092, ZINC372108, ALBB-002994, ZX-AH010012, ZX-AN002975, BBL016657, STK427452, AKOS003296997, MCULE-6071847042, ABA-8844346, TR-053028, R5922, ST50828428

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYULMQUYQWMIIR-UHFFFAOYSA-N

101255-84-9

1-(4-(2-(Piperidin-2-yl)ethoxy)phenyl)ethanone hydrochloride (2 suppliers)

1-(4-(2-(Piperidin-3-yl)ethoxy)phenyl)ethanone hydrochloride (2 suppliers)

1-(4-(2-(Piperidin-4-yl)ethoxy)phenyl)ethanone hydrochloride (2 suppliers)

1-(4-(2-(Pyridin-4-yl)pyrimidin-4-yl)phenyl)-1H-benzo[d]imidazole (4 suppliers)

IUPAC Name: 1-[4-(2-pyridin-4-ylpyrimidin-4-yl)phenyl]benzimidazole | CAS Registry Number: 685106-80-3
Synonyms: 1-{4-[2-(4-pyridinyl)-4-pyrimidinyl]phenyl}-1H-1,3-benzimidazole, MLS000541325, CHEMBL1569277, 1-[4-(2-pyridin-4-ylpyrimidin-4-yl)phenyl]benzimidazole, HMS2328C05, ZINC1390304, AKOS005093637, MCULE-1337650364, SMR000126183, 4T-0318, 1-{4-[2-(pyridin-4-yl)pyrimidin-4-yl]phenyl}-1H-1,3-benzodiazole

Molecular Formula:	C₂₂H₁₅N₅	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZRPTEXKZHUVIC-UHFFFAOYSA-N

685106-80-3

1-(4-(2-(Pyrrolidin-1-yl)ethoxy)phenyl)guanidine (3 suppliers)

1-(4-(2-(Pyrrolidin-1-yl)ethoxy)phenyl)guanidine 2,2,2-trifluoroacetate (5 suppliers)

IUPAC Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]guanidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1142945-81-0
Synonyms: AK173007, MolPort-039-136-614, KS-00000T1Y, MFCD28986189, AKOS025402591

Molecular Formula:	C₁₅H₂₁F₃N₄O₃	Molecular Weight:	362.353 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BEMVIYCFAUZMSV-UHFFFAOYSA-N

1142945-81-0

1-(4-(2-Amino-1-(pyridin-3-yl)ethyl)-1,4-diazepan-1-yl)ethan-1-one (1 supplier)

1282488-32-7

1-(4-(2-AMINO-1-HYDROXYETHYL)PHENYL)PIPERIDIN-4-ONE (1 supplier)

1557846-05-5

1-(4-(2-amino-4-methylthiazol-5-yl)phenyl)ethanone (0 suppliers)

IUPAC Name: 1-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)phenyl]ethanone | CAS Registry Number: 941581-08-4
Synonyms: SCHEMBL2327834, ISMAJIZPMKXYAE-UHFFFAOYSA-N, 1-[4-(2-Amino-4-methylthiazol-5-yl)phenyl]ethanone, 1-[4-(2-Amino-4-methyl-thiazol-5-yl)-phenyl]-ethanone

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISMAJIZPMKXYAE-UHFFFAOYSA-N

941581-08-4

1-(4-(2-Amino-4-methylthiazol-5-yl)pyridin-2-yl)cyclobutanecarbonitrile (2 suppliers)

IUPAC Name: 1-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyridin-2-yl]cyclobutane-1-carbonitrile | CAS Registry Number: 1163707-57-0
Synonyms: 1-(4-(2-amino-4-methylthiazol-5-yl)pyridin-2-yl)cyclobutanecarbonitrile, SCHEMBL1938594, XGWFDHYDWJJUBB-UHFFFAOYSA-N, ZINC95629720, 1-[4-(2-Amino-4-methyl-thiazol-5-yl)-pyridin-2-yl]-cyclobutanecarbonitrile

Molecular Formula:	C₁₄H₁₄N₄S	Molecular Weight:	270.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XGWFDHYDWJJUBB-UHFFFAOYSA-N

1163707-57-0

1-(4-(2-Amino-4-methylthiazol-5-yl)pyridin-2-yl)cyclopropanecarbonitrile (1 supplier)

IUPAC Name: 1-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyridin-2-yl]cyclopropane-1-carbonitrile | CAS Registry Number: 1163707-54-7
Synonyms: 1-(4-(2-amino-4-methylthiazol-5-yl)pyridin-2-yl)cyclopropanecarbonitrile, SCHEMBL1938188, JVEIHQRIBSDOLQ-UHFFFAOYSA-N, ZINC95629719, 1-[4-(2-Amino-4-methyl-thiazol-5-yl)-pyridin-2-yl]-cyclopropanecarbonitrile

Molecular Formula:	C₁₃H₁₂N₄S	Molecular Weight:	256.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JVEIHQRIBSDOLQ-UHFFFAOYSA-N

1163707-54-7

1-(4-(2-Amino-4-methylthiazol-5-yl)pyridin-2-yl)cyclopropanecarboxamide (4 suppliers)

IUPAC Name: 1-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyridin-2-yl]cyclopropane-1-carboxamide | CAS Registry Number: 1395492-51-9
Synonyms: 1-(4-(2-amino-4-methylthiazol-5-yl)pyridin-2-yl)cyclopropanecarboxamide, ZINC95629721

Molecular Formula:	C₁₃H₁₄N₄OS	Molecular Weight:	274.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IDESJGLXTYEPCK-UHFFFAOYSA-N

1395492-51-9

1-(4-(2-Amino-5-bromobenzoyl)piperazin-1-yl)ethanone (1 supplier)

IUPAC Name: 1-[4-(2-amino-5-bromobenzoyl)piperazin-1-yl]ethanone | CAS Registry Number: 1263377-42-9
Synonyms: 1-[4-(2-Amino-5-bromo-benzoyl)-piperazin-1-yl]-ethanone, AKOS017557151

Molecular Formula:	C₁₃H₁₆BrN₃O₂	Molecular Weight:	326.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSHGDOSGPGCZGA-UHFFFAOYSA-N

1263377-42-9

1-(4-(2-Amino-5-chlorobenzoyl)piperazin-1-yl)ethanone (1 supplier)

IUPAC Name: 1-[4-(2-amino-5-chlorobenzoyl)piperazin-1-yl]ethanone | CAS Registry Number: 953753-25-8
Synonyms: 1-[4-(2-Amino-5-chloro-benzoyl)-piperazin-1-yl]-ethanone, AKOS000144748

Molecular Formula:	C₁₃H₁₆ClN₃O₂	Molecular Weight:	281.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJMPKXKYSVMJID-UHFFFAOYSA-N

953753-25-8

1-(4-(2-Amino-6-chloropyrimidin-4-yl)piperazin-1-yl)ethan-1-one (2 suppliers)

1197804-11-7

1-(4-(2-Aminobenzoyl)piperazin-1-yl)ethanone (1 supplier)

IUPAC Name: 1-[4-(2-aminobenzoyl)piperazin-1-yl]ethanone | CAS Registry Number: 953740-29-9
Synonyms: 1-[4-(2-Amino-benzoyl)-piperazin-1-yl]-ethanone, AKOS000137290

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHKVMXSNEIQLGZ-UHFFFAOYSA-N

953740-29-9

1-(4-(2-Aminoethoxy)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-(2-aminoethoxy)piperidin-1-yl]ethanone | CAS Registry Number: 1353983-39-7
Synonyms: 1-[4-(2-Amino-ethoxy)-piperidin-1-yl]-ethanone, ZINC79390705, AKOS018445237, AM94614, KB-10841, 1-[4-(2-Aminoethoxy)piperidin-1-yl]ethanone

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZFGZVCFQXKIPV-UHFFFAOYSA-N

1353983-39-7

1-(4-(2-Aminoethyl)-1,4-diazepan-1-yl)ethanone (6 suppliers)

IUPAC Name: 1-[4-(2-aminoethyl)-1,4-diazepan-1-yl]ethanone | CAS Registry Number: 928003-92-3
Synonyms: 2-(4-ACETYL-1,4-DIAZEPAN-1-YL)ETHANAMINE, 1-[4-(2-aminoethyl)-1,4-diazepan-1-yl]ethanone, CTK7E8675, MolPort-003-793-919, SBB090319, ZINC25336357, AKOS009422267, KB-91869, 1-acetyl-4-(2-aminoethyl)-1,4-diazaperhydroepine, 1-[4-(2-aminoethyl)-1,4-diazepan-1-yl]ethan-1-one

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYUJXKQEZJLFDB-UHFFFAOYSA-N

928003-92-3

1-(4-(2-Aminoethyl)-2-methylpiperazin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-(2-aminoethyl)-2-methylpiperazin-1-yl]ethanone | CAS Registry Number: 1353982-71-4
Synonyms: 1-[4-(2-Amino-ethyl)-2-methyl-piperazin-1-yl]-ethanone, AKOS027443823, AM94551, KB-10843, 1-[4-(2-aminoethyl)-2-methylpiperazin-1-yl]ethanone

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJSDFEGXFOZNRW-UHFFFAOYSA-N

1353982-71-4

1-(4-(2-Aminoethyl)-3-methylpiperazin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-(2-aminoethyl)-3-methylpiperazin-1-yl]ethanone | CAS Registry Number: 1353956-52-1
Synonyms: 1-[4-(2-Amino-ethyl)-3-methyl-piperazin-1-yl]-ethanone, AKOS027443348, AM92778, KB-10844, 1-[4-(2-aminoethyl)-3-methylpiperazin-1-yl]ethanone

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNGSGLDEJQQTRX-UHFFFAOYSA-N

1353956-52-1

1-(4-(2-Aminoethyl)piperazin-1-yl)ethan-1-one hydrochloride (1 supplier)

IUPAC Name: 1-[4-(2-aminoethyl)piperazin-1-yl]ethanone;hydrochloride | CAS Registry Number: 2413898-19-6
Synonyms: 1-(4-(2-Aminoethyl)piperazin-1-yl)ethanone hydrochloride, 1-[4-(2-aminoethyl)piperazin-1-yl]ethanone;hydrochloride, 1-[4-(2-aminoethyl)piperazin-1-yl]ethan-1-onehydrochloride, 1-[4-(2-aminoethyl)piperazin-1-yl]ethan-1-one hydrochloride, AT23110, EN300-8489551, 1-(4-(2-AMINOETHYL)PIPERAZIN-1-YL)ETHAN-1-ONE HCL

Molecular Formula:	C₈H₁₈ClN₃O	Molecular Weight:	207.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ORSSTUXZMKJAKZ-UHFFFAOYSA-N

2413898-19-6

1-(4-(2-Aminooxazol-5-yl)phenyl)ethanone (2 suppliers)

IUPAC Name: 1-[4-(2-amino-1,3-oxazol-5-yl)phenyl]ethanone | CAS Registry Number: 2089377-43-3
Synonyms: ZINC575441888

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFANWJSTHYJHFG-UHFFFAOYSA-N

2089377-43-3

1-(4-(2-Aminopyrimidin-4-yl)phenyl)pyridin-4(1H)-one (2 suppliers)

IUPAC Name: 1-[4-(2-aminopyrimidin-4-yl)phenyl]pyridin-4-one | CAS Registry Number: 241132-34-3
Synonyms: 1-[4-(2-amino-4-pyrimidinyl)phenyl]-4(1H)-pyridinone, 1-[4-(2-aminopyrimidin-4-yl)phenyl]pyridin-4-one, 1-[4-(2-aminopyrimidin-4-yl)phenyl]-1,4-dihydropyridin-4-one, Oprea1_202717, ZINC2555666, MFCD00172109, AKOS015991636, MCULE-6595409600, 10D-052

Molecular Formula:	C₁₅H₁₂N₄O	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWPWXBSJNGHLSD-UHFFFAOYSA-N

241132-34-3

1-(4-(2-BROMO-4-NITROPHENYL)-THIAZOL-2-YL)HYDANTOIN (3 suppliers)

IUPAC Name: 1-[4-(2-bromo-4-nitrophenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione | CAS Registry Number: 78140-10-0
Synonyms: 1-(4-(2-Bromo-4-nitrophenyl)-2-thiazolyl)hydantoin, BRN 5770736, AG-H-13423, Hydantoin, 1-(4-(2-bromo-4-nitrophenyl)-2-thiazolyl)-, 2,4-Imidazolidinedione, 1-(4-(2-bromo-4-nitrophenyl)-2-thiazolyl)-, 1-[4-(2-bromo-4-nitrophenyl)-1,3-thiazol-2-yl]imidazolidine-2,4-dione, AC1MHZNX, AC1Q1XN4, CTK5E5421, LS-76015, KB-214063, 2,4-Imidazolidinedione,1-[4-(2-bromo-4-nitrophenyl)-2-thiazolyl]-

Molecular Formula:	C₁₂H₇BrN₄O₄S	Molecular Weight:	383.177380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VNWYXQHZACIPIZ-UHFFFAOYSA-N

78140-10-0

1-(4-(2-BROMOETHOXY)-2-IODOPHENYL)ETHANONE (1 supplier)

1448715-61-4

1-(4-(2-bromoethoxy)phenyl)ethanone (5 suppliers)

IUPAC Name: 1-[4-(2-bromoethoxy)phenyl]ethanone | CAS Registry Number: 55368-24-6
Synonyms: 1-[4-(2-bromoethoxy)phenyl]ethanone, 1-(4-(2-BROMOETHOXY)PHENYL)ETHANONE, SureCN3418755, MolPort-004-326-641, AKOS000169024, 1-[4-(2-bromoethyloxy)phenyl]ethanone, A830609

Molecular Formula:	C₁₀H₁₁BrO₂	Molecular Weight:	243.097140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRVRYBJTVILKOK-UHFFFAOYSA-N

55368-24-6

1-(4-(2-Bromoethyl)piperazin-1-yl)ethanone hydrobromide (4 suppliers)

IUPAC Name: 1-[4-(2-bromoethyl)piperazin-1-yl]ethanone;hydrobromide | CAS Registry Number: 696623-56-0
Synonyms: ST060428, 1-acetyl-4-(2-bromoethyl)piperazine hydrobromide, 1-acetyl-4-(2-bromoethyl)piperazine, bromide, 1-[4-(2-BROMOETHYL)PIPERAZIN-1-YL]ETHANONE HYDROBROMIDE, MolPort-004-947-417, MFCD06149969, SBB010032, AKOS024283107, MCULE-5926269180, AK513281, 1048664-14-7

Molecular Formula:	C₈H₁₆Br₂N₂O	Molecular Weight:	316.037 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBZZFKNGDDHMPS-UHFFFAOYSA-N

696623-56-0

1-(4-(2-Chloro-6-methylpyrimidin-4-yl)piperazin-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-[4-(2-chloro-6-methylpyrimidin-4-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1470523-33-1
Synonyms: SCHEMBL21193554, AKOS011766335

Molecular Formula:	C₁₁H₁₅ClN₄O	Molecular Weight:	254.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BRWYUNBSRIMFBP-UHFFFAOYSA-N

1470523-33-1

1-(4-(2-Chloro-6-nitrophenyl)piperazin-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-[4-(2-chloro-6-nitrophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 430451-25-5
Synonyms: 1-[4-(2-chloro-6-nitrophenyl)piperazin-1-yl]ethanone, Cambridge id 6632633, Oprea1_119302, ZINC4687406, STK148789, AKOS000427163, CS-0363512, E83661, AB00112764-01, SR-01000534993, SR-01000534993-1, 1-ACETYL-4-(2-CHLORO-6-NITROPHENYL)PIPERAZINE

Molecular Formula:	C₁₂H₁₄ClN₃O₃	Molecular Weight:	283.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIDJJQLIZCFKDT-UHFFFAOYSA-N

430451-25-5

1-(4-(2-Chloroacetyl)piperazin-1-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: 1-[4-(2-chloroacetyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 1823894-53-6
Synonyms: 1-(4-(2-chloroacetyl)piperazin-1-yl)prop-2-en-1-one, ZINC97756585

Molecular Formula:	C₉H₁₃ClN₂O₂	Molecular Weight:	216.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFRXXOLGFALPTD-UHFFFAOYSA-N

1823894-53-6

1-(4-(2-chlorobenzyloxy)quinolin-2-yl)ethanone (1 supplier)

1-(4-(2-chloroethyl)-3,4-dihydroquinoxalin-1(2H)-yl)ethanone (1 supplier)

IUPAC Name: 1-[4-(2-chloroethyl)-2,3-dihydroquinoxalin-1-yl]ethanone | CAS Registry Number: 5321-01-7
Synonyms: 1-(4-(2-CHLOROETHYL)-3,4-DIHYDROQUINOXALIN-1(2H)-YL)ETHANONE, ZINC95934563

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.715 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEVYXVKDTQUCRN-UHFFFAOYSA-N

5321-01-7

1-(4-(2-Chloroethyl)phenyl)octan-1-one (4 suppliers)

IUPAC Name: 1-[4-(2-chloroethyl)phenyl]octan-1-one | CAS Registry Number: 841251-38-5
Synonyms: CTK2I5913, 1-Octanone, 1-[4-(2-chloroethyl)phenyl]-

Molecular Formula:	C₁₆H₂₃ClO	Molecular Weight:	266.806220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMNJPJOPEKGAQT-UHFFFAOYSA-N

841251-38-5

1-(4-(2-chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl)ethyl 4-(4-phenylbutoxy)benzoate (0 suppliers)

120258-13-1

1-(4-(2-Chloropyridin-4-yl)piperazin-1-yl)ethan-1-one (1 supplier)

1603208-92-9

1-(4-(2-Chloropyridin-4-yl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-(2-chloropyridin-4-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1316217-94-3
Synonyms: ZINC72343886, AKOS015921811, CCG-211419, 1-[4-(2-chloropyridin-4-yl)piperidin-1-yl]ethanone, 1-(2'-Chloro-3,4,5,6-tetrahydro-2H-[4,4']bipyridinyl-1-yl)-ethanone

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.715 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBFBDGJEGSYPKU-UHFFFAOYSA-N

1316217-94-3

1-(4-(2-Cyanopropan-2-yl)phenyl)-4-hydroxy-2-oxo-1,2,5,6-tetrahydropyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 1-[4-(2-cyanopropan-2-yl)phenyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonitrile | CAS Registry Number: 1236409-67-8
Synonyms: 1-(4-(2-CYANOPROPAN-2-YL)PHENYL)-4-HYDROXY-2-OXO-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBONITRILE, SCHEMBL3043976, QQQSDCIGUCQMJM-UHFFFAOYSA-N, AKOS027333216

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQQSDCIGUCQMJM-UHFFFAOYSA-N

1236409-67-8

1-(4-(2-Cyanopropan-2-yl)phenyl)-4-methoxy-2-oxo-1,2,5,6-tetrahydropyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 1-[4-(2-cyanopropan-2-yl)phenyl]-4-methoxy-6-oxo-2,3-dihydropyridine-5-carbonitrile | CAS Registry Number: 1236409-68-9
Synonyms: 1-(4-(2-CYANOPROPAN-2-YL)PHENYL)-4-METHOXY-2-OXO-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBONITRILE, SCHEMBL3040907, WZJZXBSBHRIKPL-UHFFFAOYSA-N, AKOS027333217

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZJZXBSBHRIKPL-UHFFFAOYSA-N

1236409-68-9

1-(4-(2-CYCLOBUTOXYETHYL)PHENOXY)-3-(ISOPROPYLAMINO)PROPAN-2-OL (1 supplier)

1-(4-(2-CYCLOPROPYLMETHOXYETHYL)PHENOXY)-3-(1-(4-BROMOACETAMIDOPHENYL)-2-METHYL-PROPYLAMINE)-2-PROPANOL (4 suppliers)

IUPAC Name: 2-bromo-N-[4-[2-[[3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-hydroxypropyl]amino]-2-methylpropyl]phenyl]acetamide | CAS Registry Number: 101639-68-3
Synonyms: 1-Cpbmpp, CID127956, 1-(4-(2-Cyclopropylmethoxyethyl)phenoxy)-3-(1-(4-bromoacetamidophenyl)-2-methyl-propylamine)-2-propanol

Molecular Formula:	C₂₇H₃₇BrN₂O₄	Molecular Weight:	533.497680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FTRGAJDMWJRTJD-UHFFFAOYSA-N

101639-68-3

1-(4-(2-Diethylaminoethoxy)phenyl)-1-p-tolyl-2-(4-chlorophenyl)ethanol (0 suppliers)

1-(4-(2-Fluorobenzyl)-3-oxo-3,4-dihydropyrazin-2-yl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-[4-[(2-fluorophenyl)methyl]-3-oxopyrazin-2-yl]piperidine-3-carboxylic acid | CAS Registry Number: 1707603-29-9
Synonyms: AKOS027457969, 1-[4-(2-Fluoro-benzyl)-3-oxo-3,4-dihydro-pyrazin-2-yl]-piperidine-3-carboxylic acid

Molecular Formula:	C₁₇H₁₈FN₃O₃	Molecular Weight:	331.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHBKQRORBVBZAN-UHFFFAOYSA-N

1707603-29-9

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