2-(4-BENZYLOXYPHENYL)-3,3,3-TRIFLUORO-2-HYDROXYPROPIONIC ACID ETHYL ESTER,2-(4-BENZYLOXYPHENYL)-3,3,4,4,4-PENTAFLUORO-2-HYDROXYBUTYRIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

129351 to 129400 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-BENZYLOXYPHENYL)-3,3,3-TRIFLUORO-2-HYDROXYPROPIONIC ACID ETHYL ESTER (1 supplier)

2-(4-BENZYLOXYPHENYL)-3,3,4,4,4-PENTAFLUORO-2-HYDROXYBUTYRIC ACID (1 supplier)

2-(4-BENZYLOXYPHENYL)-3,3,4,4,4-PENTAFLUORO-2-HYDROXYBUTYRIC ACID ETHYL ESTER (1 supplier)

2-(4-BENZYLOXYPHENYL)-3-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 2-(4-phenylmethoxyphenyl)pyridin-3-ol | CAS Registry Number: 1261996-95-5

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIAOTSFYGFARRN-UHFFFAOYSA-N

1261996-95-5

2-(4-BENZYLOXYPHENYL)-4-HYDROXYPYRIDINE (6 suppliers)

IUPAC Name: 2-(4-phenylmethoxyphenyl)-1H-pyridin-4-one | CAS Registry Number: 1261975-11-4

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTVSBONXQKYXBB-UHFFFAOYSA-N

1261975-11-4

2-(4-Benzyloxyphenyl)-4-methoxypyridine (4 suppliers)

IUPAC Name: 4-methoxy-2-(4-phenylmethoxyphenyl)pyridine | CAS Registry Number: 2140305-85-5

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUDNWRQZAMQFGN-UHFFFAOYSA-N

2140305-85-5

2-(4-BENZYLOXYPHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE (1 supplier)

2-(4-BENZYLOXYPHENYL)-5-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 6-(4-phenylmethoxyphenyl)pyridin-3-ol | CAS Registry Number: 1237007-60-1

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUNJRKUJWLYTCF-UHFFFAOYSA-N

1237007-60-1

2-(4-BENZYLOXYPHENYL)ANILINE (10 suppliers)

IUPAC Name: 2-(4-phenylmethoxyphenyl)aniline | CAS Registry Number: 400746-75-0
Synonyms: 4'-benzyloxy[1,1-biphenyl]-2-amine, 2-(4-Benzyloxyphenyl)aniline, 4'-(Benzyloxy)-[1,1'-biphenyl]-2-amine, 4'-Benzyloxy-biphenyl-2-ylamine, BD229926, 4'-(benzyloxy)[1,1'-biphenyl]-2-amine, ZINC02525600, AC1NAXRM, ACMC-209jah, SureCN3791100, 2-[4-(benzyloxy)phenyl]aniline, CTK7D9473, 2-(4-phenylmethoxyphenyl)aniline, MolPort-000-165-117, ANW-29271, OR7323, AKOS004113503, AG-A-63205, AK-91511, KB-105983

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKIPQWRPJDHCCW-UHFFFAOYSA-N

400746-75-0

2-(4-Benzyloxyphenyl)ethanol (17 suppliers)

IUPAC Name: 2-(4-phenylmethoxyphenyl)ethanol | CAS Registry Number: 61439-59-6
Synonyms: p-(Benzyloxy)phenethyl alcohol, ZINC02566174, EINECS 262-795-2, CID3017260

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCUJAHLWCDISCC-UHFFFAOYSA-N

61439-59-6

2-(4-BENZYLOXYPYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID (2 suppliers)

IUPAC Name: 2-methyl-2-(4-phenylmethoxypyrazol-1-yl)propanoic acid | CAS Registry Number: 2270906-75-5
Synonyms: 2-(4-Benzyloxy-pyrazol-1-yl)-2-methyl-propionic acid, 2-(4-Benzyloxypyrazol-1-yl)-2-methyl-propionic acid, 2-(4-(Benzyloxy)-1H-pyrazol-1-yl)-2-methylpropanoic acid, A1-08743, 2-methyl-2-(4-phenylmethoxypyrazol-1-yl)propanoic acid

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUAMPHNLPQGVHT-UHFFFAOYSA-N

2270906-75-5

2-(4-BENZYLOXYPYRAZOL-1-YL)-PHENYLAMINE (2 suppliers)

IUPAC Name: 2-(4-phenylmethoxypyrazol-1-yl)aniline | CAS Registry Number: 2270905-65-0
Synonyms: 2-(4-Benzyloxypyrazol-1-yl)-phenylamine, 2-(4-Benzyloxy-pyrazol-1-yl)-phenylamine, 2-(4-(Benzyloxy)-1H-pyrazol-1-yl)aniline, 2-(4-phenylmethoxypyrazol-1-yl)aniline, A1-09349

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIKLPVMTNVGDAS-UHFFFAOYSA-N

2270905-65-0

2-(4-benzylphenoxy)-2-methylpentanamide (2 suppliers)

IUPAC Name: 2-(4-benzylphenoxy)-2-methylpentanamide | CAS Registry Number: 71548-74-8
Synonyms: BRN 2994391, Sgd 85-75, (+-)-2-Methyl-2-(4-(phenylmethyl)phenoxy)pentanamide, Pentanamide, 2-methyl-2-(4-(phenylmethyl)phenoxy)-, (+-)-, AC1MHNUY, KB-222267, LS-101516

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRJXCSYRCCALAO-UHFFFAOYSA-N

71548-74-8

2-(4-Benzylphenoxy)-3-chloroaniline (2 suppliers)

2-(4-Benzylphenoxy)-4-methylaniline (1 supplier)

2-(4-Benzylphenoxy)-5-(trifluoromethyl)aniline (1 supplier)

2-(4-Benzylphenoxy)-5-bromoaniline (2 suppliers)

2-(4-Benzylphenoxy)-5-chloroaniline (2 suppliers)

2-(4-Benzylphenoxy)-5-fluoroaniline (1 supplier)

2-(4-Benzylphenoxy)-5-methylaniline (2 suppliers)

2-(4-Benzylphenoxy)aniline (2 suppliers)

2-(4-Benzylphenoxy)ethan-1-amine (1 supplier)

138113-73-2

2-(4-benzylphenoxy)ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 2-(4-benzylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 179023-06-4
Synonyms: 2-(4-benzylphenoxy)ethanamine;hydrochloride, starbld0043837

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JQBWMPPWHKNYID-UHFFFAOYSA-N

179023-06-4

2-(4-Benzylphenyl)-2-oxoacetaldehyde (1 supplier)

95296-96-1

2-(4-benzylphenyl)-3-thioxohexahydro-1h-[1,2,4]triazolo[1,2-a]pyridazin-1-one (1 supplier)

IUPAC Name: 2-(4-benzylphenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one | CAS Registry Number: 76995-66-9
Synonyms: AC1L4JV9, CTK5E3711, AG-K-02016, 2-(4-benzylphenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one

Molecular Formula:	C₁₉H₁₉N₃OS	Molecular Weight:	337.438660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBYPTVOGRRMNBX-UHFFFAOYSA-N

76995-66-9

2-(4-benzylphenyl)-3-thioxohexahydroimidazo[1,5-a]pyridin-1(5h)-one (1 supplier)

IUPAC Name: 2-(4-benzylphenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one | CAS Registry Number: 76995-63-6
Synonyms: AG-K-10675, AC1L4JV0, CTK5E3708, 2-(4-benzylphenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one

Molecular Formula:	C₂₀H₂₀N₂OS	Molecular Weight:	336.450600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTYPEQHAIQJMFS-UHFFFAOYSA-N

76995-63-6

2-(4-benzylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione (1 supplier)

IUPAC Name: 2-(4-benzylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 76995-56-7
Synonyms: AG-K-17640, AC1L4JUO, CTK2H7757, 2-(4-benzylphenyl)-4,5,6,7-tetrahydro-1h-isoindole-1,3(2h)-dione

Molecular Formula:	C₂₁H₁₉NO₂	Molecular Weight:	317.381060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYHSZSFSCFSVEG-UHFFFAOYSA-N

76995-56-7

2-(4-benzylphenyl)acetic acid (0 suppliers)

IUPAC Name: 2-(4-benzylphenyl)acetic acid | CAS Registry Number: 35889-03-3
Synonyms: 2-(4-benzylphenyl)acetic Acid, AC1NFNIJ, SCHEMBL5696415, ZINC3750843, AKOS002392927

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVEGNYOXHZUPPW-UHFFFAOYSA-N

35889-03-3

2-(4-benzylphenyl)tetrahydro-1h-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2h)-dione (1 supplier)

IUPAC Name: 2-(4-benzylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione | CAS Registry Number: 76995-64-7
Synonyms: AC1L4JV3, CTK5E3709, AG-K-01955, 2-(4-benzylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione

Molecular Formula:	C₁₉H₁₉N₃O₂	Molecular Weight:	321.373060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPCACQTZPDHEHY-UHFFFAOYSA-N

76995-64-7

2-(4-benzylphenyl)tetrahydroimidazo[1,5-a]pyridine-1,3(2h,5h)-dione (1 supplier)

IUPAC Name: 2-(4-benzylphenyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione | CAS Registry Number: 76995-61-4
Synonyms: 2-(4-benzylphenyl)tetrahydroimidazo[1,5-a]pyridine-1,3(2H,5H)-dione, AC1L4JUU, CTK5E3706, AG-K-10561, 2-(4-benzylphenyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZRNWYHHTUWSTR-UHFFFAOYSA-N

76995-61-4

2-(4-Benzylpiperazin-1-yl)-1,3-benzothiazole (3 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1,3-benzothiazole | CAS Registry Number: 35463-75-3
Synonyms: 2-(4-benzylpiperazin-1-yl)-1,3-benzothiazole, CHEMBL282234, 2-(4-benzylpiperazino)-1,3-benzothiazole, 2-(4-Benzyl-piperazin-1-yl)-benzothiazole, Oprea1_030694, MLS001166194, SCHEMBL7760900, KS-00003DHQ, HMS2852D05, BDBM50041381, ZINC20405012, AKOS005101332, 7P-339S, MCULE-9582396226, 1-(2-Benzothiazolyl)-4-benzylpiperazine, SMR000550026, 2-(4-benzylpiperazin-1-yl)benzo[d]thiazole, Z86230191, F5773-3520

Molecular Formula:	C₁₈H₁₉N₃S	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNRZSONRAFJJSB-UHFFFAOYSA-N

35463-75-3

2-(4-benzylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde (7 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 303987-22-6
Synonyms: 2-(4-benzylpiperazino)-1,3-thiazole-5-carbaldehyde, 11N-024, 2-(4-Benzylpiperazin-1-yl)-1,3-thiazole-5-carboxaldehyde, AC1LT14Y, AGN-PC-0K5Q2M, Oprea1_597959, MLS000721728, SCHEMBL5737345, CHEMBL1457827, CTK7I0436, benzylpiperazinothiazolecarbaldehyde, MolPort-001-758-391, HMS2693H06, ZINC19851182, AKOS005069427, AG-A-30294, AG-A-30295, MCULE-2308623011, RP15715, AJ-75438

Molecular Formula:	C₁₅H₁₇N₃OS	Molecular Weight:	287.379980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICEJWPVGLIEGTK-UHFFFAOYSA-N

303987-22-6

2-(4-BENZYLPIPERAZIN-1-YL)-1,3-THIAZOLE-5-CARBOXALDEHYDE (1 supplier)

2-(4-benzylpiperazin-1-yl)-1,4-diphenylbutane-1,4-dione;hydrochloride (2 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1,4-diphenylbutane-1,4-dione;hydrochloride | CAS Registry Number: 5326-22-7
Synonyms: 2-(4-BENZYLPIPERAZIN-1-YL)-1,4-DIPHENYLBUTANE-1,4-DIONE HYDROCHLORIDE, AGN-PC-04F7RV, NSC276, NSC-276, KB-222269, 2-(4-BENZYL-1-PIPERAZINYL)-1,4-BUTANEDIONE, DIHYDROCHLORIDE

Molecular Formula:	C₂₇H₂₉ClN₂O₂	Molecular Weight:	448.984360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHHYRAAAHLLWFL-UHFFFAOYSA-N

5326-22-7

2-(4-benzylpiperazin-1-yl)-1-(2,3-dihydro-1h-inden-5-yl)ethanol;(z)-but-2-enedioic Acid (1 supplier)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol;(Z)-but-2-enedioic acid | CAS Registry Number: 55020-31-0
Synonyms: alpha-(2,3-Dihydro-1H-inden-5-yl)-4-(phenylmethyl)-1-piperazineethanol dimaleate, 1-Piperazineethanol, alpha-(2,3-dihydro-1H-inden-5-yl)-4-(phenylmethyl)-, (Z)-2-butenedioate (1:2), AC1O63UW, LS-112297, 2-(4-benzylpiperazin-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol; (Z)-but-2-enedioic acid

Molecular Formula:	C₃₀H₃₆N₂O₉	Molecular Weight:	568.614840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: HRSGTMJHMVJSML-SPIKMXEPSA-N

55020-31-0

2-(4-Benzylpiperazin-1-yl)-1-phenylethan-1-ol (2 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1-phenylethanol | CAS Registry Number: 41379-43-5
Synonyms: 2-(4-benzylpiperazino)-1-phenyl-1-ethanol, 2-(4-benzylpiperazin-1-yl)-1-phenylethanol, 2-(4-benzylpiperazin-1-yl)-1-phenylethan-1-ol, Oprea1_551996, MLS001004815, SCHEMBL4478754, CHEMBL1470444, HMS2666K17, AKOS001016897, AKOS016339531, 11G-425S, SMR000348344, CS-0352536, SR-01000029211, SR-01000029211-1, Z31370542

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMKPBKIXBACXLH-UHFFFAOYSA-N

41379-43-5

2-(4-Benzylpiperazin-1-yl)-2-methylpropanal (1 supplier)

2-(4-benzylpiperazin-1-yl)-2-methylpropanoic acid (0 suppliers)

898388-49-3

2-(4-Benzylpiperazin-1-yl)-2-oxoacetic acid (1 supplier)

708207-37-8

2-(4-Benzylpiperazin-1-yl)-2-oxoethanol (0 suppliers)

2-(4-Benzylpiperazin-1-yl)-2-phenyl-N-(thiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 866144-89-0
Synonyms: 2-(4-benzylpiperazin-1-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide, 2-(4-benzylpiperazino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide, AKOS005104381, MCULE-8949740225, 9T-0307

Molecular Formula:	C₂₂H₂₄N₄OS	Molecular Weight:	392.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXYZGIMWURVQEF-UHFFFAOYSA-N

866144-89-0

2-(4-benzylpiperazin-1-yl)-2-pyridin-3-ylacetonitrile (1 supplier)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-2-pyridin-3-ylacetonitrile | CAS Registry Number: 195141-29-8
Synonyms: 2-(4-benzylpiperazin-1-yl)-2-(pyridin-3-yl)acetonitrile, AC1N9GAK, AGN-PC-0LAN8D, AC1Q4QT1, AKOS024323710, MB00608, 4-BENZYL-ALPHA-(3-PYRIDYL)-1-PIPERAZINEACETONITRILE

Molecular Formula:	C₁₈H₂₀N₄	Molecular Weight:	292.378200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBOTXGVYJLRNMZ-UHFFFAOYSA-N

195141-29-8

2-(4-benzylpiperazin-1-yl)-2-pyridin-4-ylacetonitrile (1 supplier)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-2-pyridin-4-ylacetonitrile | CAS Registry Number: 1017485-51-6
Synonyms: AGN-PC-04GHA9, MB08486, 2-(4-BENZYLPIPERAZIN-1-YL)-2-(PYRIDIN-4-YL)ACETONITRILE

Molecular Formula:	C₁₈H₂₀N₄	Molecular Weight:	292.378200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZACKDIHZDIDIBK-UHFFFAOYSA-N

1017485-51-6

2-(4-Benzylpiperazin-1-yl)-3-bromobenzaldehyde (2 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-3-bromobenzaldehyde | CAS Registry Number: 1713163-04-2
Synonyms: 2-(4-benzylpiperazin-1-yl)-3-bromobenzaldehyde, ZINC95080971

Molecular Formula:	C₁₈H₁₉BrN₂O	Molecular Weight:	359.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPRHCOKCSYYNPW-UHFFFAOYSA-N

1713163-04-2

2-(4-Benzylpiperazin-1-yl)-3-bromobenzonitrile (2 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-3-bromobenzonitrile | CAS Registry Number: 1713160-49-6
Synonyms: 2-(4-benzylpiperazin-1-yl)-3-bromobenzonitrile, ZINC95080972

Molecular Formula:	C₁₈H₁₈BrN₃	Molecular Weight:	356.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQRQFVWKZGBYOI-UHFFFAOYSA-N

1713160-49-6

2-(4-Benzylpiperazin-1-yl)-3-bromonitrobenzene (2 suppliers)

IUPAC Name: 1-benzyl-4-(2-bromo-6-nitrophenyl)piperazine | CAS Registry Number: 1779120-79-4
Synonyms: 2-(4-benzylpiperazin-1-yl)-3-bromonitrobenzene, ZINC95080973

Molecular Formula:	C₁₇H₁₈BrN₃O₂	Molecular Weight:	376.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVOLQMMFDOZTBA-UHFFFAOYSA-N

1779120-79-4

2-(4-Benzylpiperazin-1-yl)-3-chloro-1,4-dihydronaphthalene-1,4-dione (5 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-3-chloronaphthalene-1,4-dione | CAS Registry Number: 104309-93-5
Synonyms: 2-(4-benzylpiperazino)-3-chloronaphthoquinone, 2-(4-benzylpiperazin-1-yl)-3-chloronaphthalene-1,4-dione, 2-(4-benzylpiperazin-1-yl)-3-chloro-1,4-dihydronaphthalene-1,4-dione, AC1LTHH8, SCHEMBL10768489, MolPort-001-593-796, STK171912, ZINC19868584, AKOS000425867, JS-1000, MCULE-3443326953, KS-000026V5, SR-01000309600, SR-01000309600-1, Z57065142

Molecular Formula:	C₂₁H₁₉ClN₂O₂	Molecular Weight:	366.845 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GDIYAJQFJXLQFN-UHFFFAOYSA-N

104309-93-5

2-(4-Benzylpiperazin-1-yl)-3-chloroaniline (4 suppliers)

2-(4-Benzylpiperazin-1-yl)-4-(4-chlorophenyl)-4-oxobutanoic acid (5 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-4-(4-chlorophenyl)-4-oxobutanoic acid | CAS Registry Number: 301193-88-4
Synonyms: 2-(4-benzylpiperazino)-4-(4-chlorophenyl)-4-oxobutanoic acid, 2-(4-benzylpiperazin-1-yl)-4-(4-chlorophenyl)-4-oxobutanoic acid, AC1N6GPO, KS-000026WD, AKOS005105903, JS-1218, MCULE-4083260732, ST007438, SR-01000307711, SR-01000307711-1, 4-(4-chlorophenyl)-4-oxo-2-[4-benzylpiperazinyl]butanoic acid

Molecular Formula:	C₂₁H₂₃ClN₂O₃	Molecular Weight:	386.876 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QXCKLNIYCKPZOS-UHFFFAOYSA-N

301193-88-4

2-(4-Benzylpiperazin-1-yl)-4-(4-methylphenyl)-4-oxobutanoic acid (3 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-4-(4-methylphenyl)-4-oxobutanoic acid | CAS Registry Number: 329079-61-0
Synonyms: 2-(4-benzylpiperazino)-4-(4-methylphenyl)-4-oxobutanoic acid, 2-(4-benzylpiperazin-1-yl)-4-(4-methylphenyl)-4-oxobutanoic acid, AC1MNHO5, MLS000736254, KS-00003LI8, AKOS005107024, JS-0734, MCULE-5887082150, SMR000338504, ST019130, SR-01000307676, SR-01000307676-1, 4-(4-methylphenyl)-4-oxo-2-[4-benzylpiperazinyl]butanoic acid

Molecular Formula:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BHJHOTSPGBKCNQ-UHFFFAOYSA-N

329079-61-0

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