Piperazine, 1-(1-oxo-2-phenylpropyl)-4-pyrazinyl-,PIPERAZINE, 1-(1-OXO-3,3-DIPHENYLPROPYL)-4-(9H-THIOXANTHEN-9-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

54601 to 54650 of 140898 results Page:

1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 [1093] 1094 1095 1096 1097 1098 1099 1100

PRODUCT NAME

CAS Registry Number

Piperazine, 1-(1-oxo-2-phenylpropyl)-4-pyrazinyl- (1 supplier)

IUPAC Name: 2-phenyl-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one | CAS Registry Number: 89231-42-5
Synonyms: ACMC-20ljkq, CTK2J9075

Molecular Formula:	C₁₇H₂₀N₄O	Molecular Weight:	296.366900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQFWSSZSWKQUAY-UHFFFAOYSA-N

89231-42-5

PIPERAZINE, 1-(1-OXO-3,3-DIPHENYLPROPYL)-4-(9H-THIOXANTHEN-9-YL)- (1 supplier)

IUPAC Name: 3,3-diphenyl-1-[4-(9H-thioxanthen-9-yl)piperazin-1-yl]propan-1-one | CAS Registry Number: 661453-16-3
Synonyms: SureCN5265839, CTK1J5208, Piperazine, 1-(1-oxo-3,3-diphenylpropyl)-4-(9H-thioxanthen-9-yl)-

Molecular Formula:	C₃₂H₃₀N₂OS	Molecular Weight:	490.658400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYWMZILCFIEUHZ-UHFFFAOYSA-N

661453-16-3

PIPERAZINE, 1-(1-OXO-3-PHENYL-2-PROPYNYL)- (1 supplier)

IUPAC Name: 3-phenyl-1-piperazin-1-ylprop-2-yn-1-one | CAS Registry Number: 676596-37-5
Synonyms: Piperazine, 1-(1-oxo-3-phenyl-2-propynyl)-, AGN-PC-00CUYY, SureCN2342238, CTK1H6983, AKOS000167472

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PESZUKJNNJEQLI-UHFFFAOYSA-N

676596-37-5

PIPERAZINE, 1-(1-OXO-3-PHENYL-2-PROPYNYL)-4-(2-PYRIMIDINYL)- (1 supplier)

IUPAC Name: 3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-yn-1-one | CAS Registry Number: 676596-25-1
Synonyms: CTK1H6984, L022839, Piperazine, 1-(1-oxo-3-phenyl-2-propynyl)-4-(2-pyrimidinyl)-

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.335140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYFFLLOFQVZLMS-UHFFFAOYSA-N

676596-25-1

Piperazine, 1-(1-oxobutyl)-4-(2-pyrimidinyl)-, monohydrochloride (0 suppliers)

836674-71-6

Piperazine, 1-(1-oxobutyl)-4-(3-phenyl-2-propenyl)- (1 supplier)

IUPAC Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one | CAS Registry Number: 17719-89-0
Synonyms: N-Butyryl-N'-cinnamyl-piperazine, 1-(1-Oxobutyl)-4-(3-phenyl-2-propenyl)piperazine, AP-237, AC1O06BP, SureCN11002647, 17730-82-4 (hydrochloride), AKOS003850930, LS-113054, 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQBMUHABRSEAIK-UXBLZVDNSA-N

17719-89-0

PIPERAZINE, 1-(1-OXODECYL)-4-[4-[2-(2-PYRIDINYL)ETHENYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-[4-(2-pyridin-2-ylethenyl)phenyl]piperazin-1-yl]decan-1-one | CAS Registry Number: 823216-44-0
Synonyms: CTK3E0787, Piperazine, 1-(1-oxodecyl)-4-[4-[2-(2-pyridinyl)ethenyl]phenyl]-

Molecular Formula:	C₂₇H₃₇N₃O	Molecular Weight:	419.602180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOFDNINRNKCOQS-UHFFFAOYSA-N

823216-44-0

PIPERAZINE, 1-(1-OXODECYL)-4-[4-[2-(4-PYRIDINYL)ETHENYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-[4-(2-pyridin-4-ylethenyl)phenyl]piperazin-1-yl]decan-1-one | CAS Registry Number: 823216-42-8
Synonyms: CTK3E0789, Piperazine, 1-(1-oxodecyl)-4-[4-[2-(4-pyridinyl)ethenyl]phenyl]-

Molecular Formula:	C₂₇H₃₇N₃O	Molecular Weight:	419.602180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDZNMCABTBYMSH-UHFFFAOYSA-N

823216-42-8

PIPERAZINE, 1-(1-OXODECYL)-4-[4-[2-(4-QUINOLINYL)ETHENYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-[4-(2-quinolin-4-ylethenyl)phenyl]piperazin-1-yl]decan-1-one | CAS Registry Number: 823216-39-3
Synonyms: CTK3E0792, Piperazine, 1-(1-oxodecyl)-4-[4-[2-(4-quinolinyl)ethenyl]phenyl]-

Molecular Formula:	C₃₁H₃₉N₃O	Molecular Weight:	469.660860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUHXAUPFJVAJRR-UHFFFAOYSA-N

823216-39-3

Piperazine, 1-(1-oxodecyl)-4-phenyl- (1 supplier)

IUPAC Name: 1-(4-phenylpiperazin-1-yl)decan-1-one | CAS Registry Number: 150558-02-4
Synonyms: 1-(4-phenylpiperazin-1-yl)decan-1-one, ACMC-20n60c, AC1NFX12, SureCN7698031, CTK0E8500, AKOS003866768

Molecular Formula:	C₂₀H₃₂N₂O	Molecular Weight:	316.480880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBGWDNHHMJAXDJ-UHFFFAOYSA-N

150558-02-4

PIPERAZINE, 1-(1-OXOHEPTYL)- (2 suppliers)

IUPAC Name: 1-piperazin-1-ylheptan-1-one | CAS Registry Number: 830331-56-1
Synonyms: SureCN3601270, Piperazine, 1-(1-oxoheptyl)-, CTK3D4931, AKOS006343799

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.305180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDHKBYAENYRHIA-UHFFFAOYSA-N

830331-56-1

Piperazine, 1-(1-oxooctadecyl)- (1 supplier)

IUPAC Name: 1-piperazin-1-yloctadecan-1-one | CAS Registry Number: 33352-85-1
Synonyms: SureCN9120685, CTK1B1787

Molecular Formula:	C₂₂H₄₄N₂O	Molecular Weight:	352.597560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFACAWGJHGQAKH-UHFFFAOYSA-N

33352-85-1

PIPERAZINE, 1-(1-OXOOCTYL)-4-[4-[2-(2-PYRIDINYL)ETHENYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-[4-(2-pyridin-2-ylethenyl)phenyl]piperazin-1-yl]octan-1-one | CAS Registry Number: 823216-43-9
Synonyms: CTK3E0788, Piperazine, 1-(1-oxooctyl)-4-[4-[2-(2-pyridinyl)ethenyl]phenyl]-

Molecular Formula:	C₂₅H₃₃N₃O	Molecular Weight:	391.549020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDGXIVHUUOTZPV-UHFFFAOYSA-N

823216-43-9

PIPERAZINE, 1-(1-OXOOCTYL)-4-[4-[2-(4-PYRIDINYL)ETHENYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-[4-(2-pyridin-4-ylethenyl)phenyl]piperazin-1-yl]octan-1-one | CAS Registry Number: 823216-41-7
Synonyms: CTK3E0790, Piperazine, 1-(1-oxooctyl)-4-[4-[2-(4-pyridinyl)ethenyl]phenyl]-

Molecular Formula:	C₂₅H₃₃N₃O	Molecular Weight:	391.549020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBEAMDHDQZMCLX-UHFFFAOYSA-N

823216-41-7

PIPERAZINE, 1-(1-OXOOCTYL)-4-[4-[2-(4-QUINOLINYL)ETHENYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-[4-(2-quinolin-4-ylethenyl)phenyl]piperazin-1-yl]octan-1-one | CAS Registry Number: 823216-40-6
Synonyms: CTK3E0791, Piperazine, 1-(1-oxooctyl)-4-[4-[2-(4-quinolinyl)ethenyl]phenyl]-

Molecular Formula:	C₂₉H₃₅N₃O	Molecular Weight:	441.607700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKDXSEFECWYEKF-UHFFFAOYSA-N

823216-40-6

Piperazine, 1-(1-oxooctyl)-4-pyrazinyl- (1 supplier)

IUPAC Name: 1-(4-pyrazin-2-ylpiperazin-1-yl)octan-1-one | CAS Registry Number: 89007-18-1
Synonyms: ACMC-20lg7u, AGN-PC-00LXQQ, SureCN11090165, CTK3A3346

Molecular Formula:	C₁₆H₂₆N₄O	Molecular Weight:	290.403840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVJGXXBDJKTOCJ-UHFFFAOYSA-N

89007-18-1

PIPERAZINE, 1-(1-PHENYLETHYL)-4-(2-PHENYLPROPYL)- (2 suppliers)

IUPAC Name: 1-(1-phenylethyl)-4-(2-phenylpropyl)piperazine | CAS Registry Number: 918481-19-3
Synonyms: Piperazine, 1-(1-phenylethyl)-4-(2-phenylpropyl)-, AGN-PC-0CWRRS, SureCN13150317, CTK3H7171

Molecular Formula:	C₂₁H₂₈N₂	Molecular Weight:	308.460420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOBKEABJLVGGMN-UHFFFAOYSA-N

918481-19-3

PIPERAZINE, 1-(1-PHENYLETHYL)-4-[[3-(1H-PYRROL-1-YL)PHENYL]METHYL]- (2 suppliers)

IUPAC Name: 1-(1-phenylethyl)-4-[(3-pyrrol-1-ylphenyl)methyl]piperazine | CAS Registry Number: 918481-39-7
Synonyms: Piperazine, 1-(1-phenylethyl)-4-[[3-(1H-pyrrol-1-yl)phenyl]methyl]-, AGN-PC-0CWRPF, SureCN13150448, CTK3H7159

Molecular Formula:	C₂₃H₂₇N₃	Molecular Weight:	345.480580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPFLPLYJEWREJJ-UHFFFAOYSA-N

918481-39-7

Piperazine, 1-(10,11-dihydro-2-methyldibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate,hydrate (2:2:1) (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid;1-methyl-4-(3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine | CAS Registry Number: 73129-61-0
Synonyms: VUFB13.752, 2-Methyl-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate hemihydrate, AC1O65VS, LS-111673, (E)-but-2-enedioic acid; 1-methyl-4-(3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine

Molecular Formula:	C₂₄H₂₈N₂O₄S	Molecular Weight:	440.555120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FHYPCXCJBDNFOM-WLHGVMLRSA-N

73129-61-0

Piperazine, 1-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(diphenylmethyl)-, dimethanesulfonate (1 supplier)

IUPAC Name: 1-benzhydryl-4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine;methanesulfonic acid | CAS Registry Number: 121943-09-7
Synonyms: 1-(10,11-Dihydrodibenzo(b,f)thiepin-10-yl)-4-(diphenylmethyl)piperazine dimethanesulfonate, 1-benzhydryl-4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine; methanesulfonic acid, ACMC-20mpt1, AC1MIRT1, CTK0I2574, LS-111576

Molecular Formula:	C₃₃H₃₈N₂O₆S₃	Molecular Weight:	654.859620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DPCBQWSWEZMVAF-UHFFFAOYSA-N

121943-09-7

PIPERAZINE, 1-(1A,4SS)SPIRO[CYCLOHEXANE-1,1'(3'H)-ISOBENZOFURAN]-4-YL- (1 supplier)

253800-27-0

Piperazine, 1-(1H-imidazol-1-ylmethyl)-4-methyl- (9CI) (2 suppliers)

IUPAC Name: 1-(imidazol-1-ylmethyl)-4-methylpiperazine | CAS Registry Number: 91272-89-8
Synonyms: 1-(1H-IMIDAZOL-1-YLMETHYL)-4-METHYLPIPERAZINE, AGN-PC-00M2IA, CTK5G9181, AG-H-74416, KB-212383, Piperazine, 1-(1H-imidazol-1-ylmethyl)-4-methyl-

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFMAHGCPYPEFSP-UHFFFAOYSA-N

91272-89-8

Piperazine, 1-(1H-inden-2-ylmethyl)-4-(2-methoxyphenyl)- (0 suppliers)

IUPAC Name: 1-(1H-inden-2-ylmethyl)-4-(2-methoxyphenyl)piperazine | CAS Registry Number: 62811-31-8
Synonyms: SureCN11631127, CTK1I8990

Molecular Formula:	C₂₁H₂₄N₂O	Molecular Weight:	320.428060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHSXYEIMUDUTOX-UHFFFAOYSA-N

62811-31-8

Piperazine, 1-(1H-indol-3-ylcarbonyl)-4-(phenylmethyl)- (3 suppliers)

IUPAC Name: (4-benzylpiperazin-1-yl)-(1H-indol-3-yl)methanone | CAS Registry Number: 137643-31-3
Synonyms: (4-benzylpiperazino)(1H-indol-3-yl)methanone, ACMC-20mwqq, AC1N8U0P, SureCN8301611, MLS000763325, (4-benzylpiperazin-1-yl)-(1H-indol-3-yl)methanone, CHEMBL318990, CTK0B9010, CHEBI:271728, MolPort-002-878-835, ZINC20405087, AKOS005100008, MCULE-7193545901, SMR000336191, 7T-1490

Molecular Formula:	C₂₀H₂₁N₃O	Molecular Weight:	319.400240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGJKHWBESJPEQO-UHFFFAOYSA-N

137643-31-3

PIPERAZINE, 1-(1H-INDOL-3-YLMETHYL)-4-(1-OXO-3-PHENYL-2-PROPENYL)- (1 supplier)

IUPAC Name: 1-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]-3-phenylprop-2-en-1-one | CAS Registry Number: 830355-06-1
Synonyms: CTK3D4781, Piperazine, 1-(1H-indol-3-ylmethyl)-4-(1-oxo-3-phenyl-2-propenyl)-

Molecular Formula:	C₂₂H₂₃N₃O	Molecular Weight:	345.437520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJHAPSSKKDBKRV-UHFFFAOYSA-N

830355-06-1

Piperazine, 1-(1H-indol-4-yl)-4-(2-naphthalenylsulfonyl)- (0 suppliers)

IUPAC Name: 3-(7-methoxy-1H-indol-3-yl)butanoic acid | CAS Registry Number: 1368765-77-8
Synonyms: AKOS022532172, KB-264635, 1h-indole-3-propanoic acid,7-methoxy-b-methyl-

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QRFJETGIQDNKRH-UHFFFAOYSA-N

1368765-77-8

Piperazine, 1-(1H-indol-4-yl)-4-(2-thienylcarbonyl)- (0 suppliers)

IUPAC Name: 1-(7-chloro-1H-indol-3-yl)-2-(ethylamino)ethanone | CAS Registry Number: 1368752-18-4
Synonyms: AKOS022801586, KB-272321, ethanone,1-(7-chloro-1h-indol-3-yl)-2-(ethylamino)-

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.697420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FMMPZWGBFSBRCH-UHFFFAOYSA-N

1368752-18-4

Piperazine, 1-(1H-indol-4-yl)-4-(3-nitrobenzoyl)- (0 suppliers)

IUPAC Name: 1-(7-methoxy-1H-indol-3-yl)-N,N-dimethylethane-1,2-diamine | CAS Registry Number: 1368755-67-2
Synonyms: AKOS022800851, KB-246003, 1,2-ethanediamine,1-(7-methoxy-1h-indol-3-yl)-n1,n1-dimethyl-

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.309460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZDYWCKVIJXYKJ-UHFFFAOYSA-N

1368755-67-2

Piperazine, 1-(1H-indol-4-yl)-4-(4-methylbenzoyl)- (0 suppliers)

IUPAC Name: 2-methyl-2-(7-methyl-1H-indol-3-yl)propan-1-amine | CAS Registry Number: 1368950-44-0
Synonyms: AKOS022795902, KB-267857, 2-methyl-2-(7-methyl-1h-indol-3-yl)propan-1-amine

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JYSXYSIVOHEUQN-UHFFFAOYSA-N

1368950-44-0

Piperazine, 1-(1H-indol-4-yl)-4-(4-nitrobenzoyl)- (0 suppliers)

IUPAC Name: 2-amino-1-(7-propan-2-yl-1H-indol-3-yl)ethanol | CAS Registry Number: 1368761-81-2
Synonyms: AKOS022532330, KB-264591, 1h-indole-3-methanol,a-(aminomethyl)-7-(1-methylethyl)-

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FOFNFKQNWVXXEX-UHFFFAOYSA-N

1368761-81-2

Piperazine, 1-(1H-indol-4-yl)-4-[(2,4,5-trichlorophenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 1-(7-fluoro-1H-indol-3-yl)ethanamine | CAS Registry Number: 1368762-47-3
Synonyms: AKOS022532366, KB-264578, 1h-indole-3-methanamine,7-fluoro-a-methyl-

Molecular Formula:	C₁₀H₁₁FN₂	Molecular Weight:	178.206143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LQEHCDOVUFNASA-UHFFFAOYSA-N

1368762-47-3

Piperazine, 1-(1H-indol-4-yl)-4-[(2-methoxyphenyl)acetyl]- (0 suppliers)

IUPAC Name: 2-(methylamino)-1-(7-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 1368950-13-3
Synonyms: AKOS022795863, KB-272406, ethanone,2-(methylamino)-1-(7-methyl-1h-indol-3-yl)-

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XTMGHYKAAMSHKX-UHFFFAOYSA-N

1368950-13-3

Piperazine, 1-(1H-indol-4-yl)-4-[3-(trifluoromethyl)benzoyl]- (0 suppliers)

IUPAC Name: 2-(ethylamino)-1-(7-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 1368733-52-1
Synonyms: AKOS022797520, KB-272405, ethanone,2-(ethylamino)-1-(7-methyl-1h-indol-3-yl)-

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGJKVJLMDNSYMO-UHFFFAOYSA-N

1368733-52-1

Piperazine, 1-(1H-indol-5-ylcarbonyl)-4-(phenylmethyl)- (1 supplier)

IUPAC Name: (4-benzylpiperazin-1-yl)-(1H-indol-5-yl)methanone | CAS Registry Number: 353522-46-0
Synonyms: AGN-PC-00YVP6, CHEMBL320069, STOCK6S-24428, CTK1B0623, CHEBI:271723, MolPort-000-843-188, STK626393, ZINC20622251, AKOS005558988, MCULE-6752482425, (4-benzylpiperazin-1-yl)(1H-indol-5-yl)methanone

Molecular Formula:	C₂₀H₂₁N₃O	Molecular Weight:	319.400240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNQKXOYJSHQLHE-UHFFFAOYSA-N

353522-46-0

Piperazine, 1-(1H-indol-5-ylcarbonyl)-4-methyl- (5 suppliers)

IUPAC Name: N-(4-fluoro-1H-indol-7-yl)acetamide | CAS Registry Number: 1357376-42-1
Synonyms: AGN-PC-0H4YYY, SCHEMBL571870, N-(4-fluoro-1H-indol-7-yl)acetamide, 7-ACETYLAMINO-4-FLUORO-1H-INDOLE, acetamide,n-(4-fluoro-1h-indol-7-yl)-, KB-270595

Molecular Formula:	C₁₀H₉FN₂O	Molecular Weight:	192.189663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZQBFJELJCDVOKM-UHFFFAOYSA-N

1357376-42-1

Piperazine, 1-(1H-indol-5-ylcarbonyl)-4-phenyl- (1 supplier)

IUPAC Name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-4-carbonitrile | CAS Registry Number: 1219637-83-8
Synonyms: AGN-PC-07PXYC, KB-264682, 1h-indole-4-carbonitrile,7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-4-carbonitrile

Molecular Formula:	C₁₅H₁₇BN₂O₂	Molecular Weight:	268.118680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCLGZWAAOCYESZ-UHFFFAOYSA-N

1219637-83-8

Piperazine, 1-(1H-indol-6-ylcarbonyl)-4-[3-(trifluoromethyl)benzoyl]- (1 supplier)

IUPAC Name: 3-(1H-indol-5-yl)benzonitrile | CAS Registry Number: 893736-31-7
Synonyms: 3-(1H-indol-5-yl)benzonitrile, AC1N4WYJ, AGN-PC-0L5YIW, benzonitrile,3-(1h-indol-5-yl)-, AKOS004113953, KB-271289, BB 0222780

Molecular Formula:	C₁₅H₁₀N₂	Molecular Weight:	218.253300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGBXAIBNWYOGMZ-UHFFFAOYSA-N

893736-31-7

Piperazine, 1-(1H-indol-7-ylcarbonyl)-4-(2-phenylethyl)- (0 suppliers)

IUPAC Name: 1H-indol-5-yl-(4-methylphenyl)methanone | CAS Registry Number: 215668-16-9
Synonyms: AGN-PC-00P0QL, methanone,1h-indol-5-yl(4-methylphenyl)-, KB-274474, Methanone, 1H-indol-5-yl(4-methylphenyl)-

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQMVUDCCFCZRSA-UHFFFAOYSA-N

215668-16-9

Piperazine, 1-(1H-indol-7-ylcarbonyl)-4-(2-pyrimidinyl)- (0 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-1H-indole-5-carboxamide | CAS Registry Number: 110707-71-6
Synonyms: AGN-PC-0MXORN, SCHEMBL8998170, JQEHYBJPRZOBPO-UHFFFAOYSA-N, 5-(N-cyclopentylmethylcarbamoyl)indole, AKOS013027887, KB-264875, 1h-indole-5-carboxamide,n-(cyclopentylmethyl)-, 1H-Indole-5-carboxamide, N-(cyclopentylmethyl)-

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JQEHYBJPRZOBPO-UHFFFAOYSA-N

110707-71-6

Piperazine, 1-(1H-indol-7-ylcarbonyl)-4-(phenylmethyl)- (1 supplier)

IUPAC Name: 1-(1H-indol-5-yl)propan-1-one | CAS Registry Number: 215668-14-7
Synonyms: 1-propanone,1-(1h-indol-5-yl)-, KB-267022

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTDJHTKAFNARMA-UHFFFAOYSA-N

215668-14-7

Piperazine, 1-(1H-indol-7-ylcarbonyl)-4-[3-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: 2-(diethylamino)ethyl 1H-indole-5-carboxylate | CAS Registry Number: 117843-89-7
Synonyms: AGN-PC-0NZF89, KB-264946, 1h-indole-5-carboxylic acid,2-(diethylamino)ethyl ester, 1H-Indole-5-carboxylic acid, 2-(diethylamino)ethyl ester

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRLKTRXMKCLUOU-UHFFFAOYSA-N

117843-89-7

Piperazine, 1-(1H-indol-7-ylcarbonyl)-4-phenyl- (0 suppliers)

IUPAC Name: pyridin-3-yl 1H-indole-5-carboxylate | CAS Registry Number: 80771-83-1
Synonyms: KB-264959, 1h-indole-5-carboxylic acid,3-pyridinyl ester

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCVRCFBLRWEWPD-UHFFFAOYSA-N

80771-83-1

Piperazine, 1-(2',3'-difluoro[1,1'-biphenyl]-3-yl)- (0 suppliers)

1143577-70-1

Piperazine, 1-(2',4'-difluoro[1,1'-biphenyl]-3-yl)- (0 suppliers)

1143577-61-0

PIPERAZINE, 1-(2,1,3-BENZOXADIAZOL-5-YLCARBONYL)- (1 supplier)

IUPAC Name: 2,1,3-benzoxadiazol-5-yl(piperazin-1-yl)methanone | CAS Registry Number: 830331-57-2
Synonyms: CTK3D4930, Piperazine, 1-(2,1,3-benzoxadiazol-5-ylcarbonyl)-

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.238580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YMLGIHOJYFNUFT-UHFFFAOYSA-N

830331-57-2

Piperazine, 1-(2,2,2-trifluoroethyl)- (8 suppliers)

IUPAC Name: 1-(2,2,2-trifluoroethyl)piperazine | CAS Registry Number: 13349-90-1
Synonyms: 1-(2,2,2-trifluoroethyl)piperazine, GFPOCAYEKCWFPD-UHFFFAOYSA-N, (2,2,2-trifluoroethyl)piperazine, F2167-0071, 1-trifluoroethylpiperazine, AC1Q4K7F, SCHEMBL5652, CTK4B8564, DTXSID50429469, MolPort-000-894-777, 1-(2,2,2-Trifluoroethyl)piperazin, BBL031003, MFCD08444233, SBB024269, STK353348, ZINC19230082, 1-(2,2,2-trifluoro-ethyl)piperazine, AKOS000119248, AB45256, MCULE-4641275236

Molecular Formula:	C₆H₁₁F₃N₂	Molecular Weight:	168.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFPOCAYEKCWFPD-UHFFFAOYSA-N

13349-90-1

Piperazine, 1-(2,2,3,3,3-pentafluoro-1-oxopropyl)- (1 supplier)

IUPAC Name: 2,2,3,3,3-pentafluoro-1-piperazin-1-ylpropan-1-one | CAS Registry Number: 89245-12-5
Synonyms: ACMC-20ljum, CTK2J8721

Molecular Formula:	C₇H₉F₅N₂O	Molecular Weight:	232.151176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZPVHAFUHCRCJGV-UHFFFAOYSA-N

89245-12-5

Piperazine, 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)- (1 supplier)

IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-piperazin-1-ylbutan-1-one | CAS Registry Number: 89245-13-6
Synonyms: ACMC-20ljun, CTK2J8720

Molecular Formula:	C₈H₉F₇N₂O	Molecular Weight:	282.158682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NEIFNBMQYNENQZ-UHFFFAOYSA-N

89245-13-6

Piperazine, 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-4-pyrazinyl- (1 supplier)

IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-one | CAS Registry Number: 89007-14-7
Synonyms: ACMC-20lg7q, CTK3A3350

Molecular Formula:	C₁₂H₁₁F₇N₄O	Molecular Weight:	360.230762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: MLTAECHEFRNXAQ-UHFFFAOYSA-N

89007-14-7

Piperazine, 1-(2,2-dimethyl-1-oxopropyl)-4-(1H-indol-6-ylcarbonyl)- (1 supplier)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-1H-indole | CAS Registry Number: 893732-69-9
Synonyms: 5-[3-(TRIFLUOROMETHYL)PHENYL]-1H-INDOLE, AGN-PC-015PW7, CTK7B6798, AKOS000124517, AG-C-76461, 1h-indole,5-[3-(trifluoromethyl)phenyl]-, KB-264016, BB 0222849

Molecular Formula:	C₁₅H₁₀F₃N	Molecular Weight:	261.241810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKWJFZUYMXDXKE-UHFFFAOYSA-N

893732-69-9

54601 to 54650 of 140898 results Page:

1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 [1093] 1094 1095 1096 1097 1098 1099 1100