1-(4-Isopropylphenyl)pentan-1-amine hydrochloride,1-(4-isopropylphenyl)piperazine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

145351 to 145400 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-Isopropylphenyl)pentan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864057-60-2
Synonyms: 1-(4-isopropylphenyl)pentan-1-amine hydrochloride, AKOS026747582, F2167-1952

Molecular Formula:	C₁₄H₂₄ClN	Molecular Weight:	241.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WMIDYALNFUBYGA-UHFFFAOYSA-N

1864057-60-2

1-(4-isopropylphenyl)piperazine (0 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)piperazine | CAS Registry Number: 68104-59-6
Synonyms: 1-(4-iso-propyl-phenyl)-piperazine, 1-(4-Isopropyl-phenyl)-piperazine, 1-(4-propan-2-ylphenyl)piperazine, AC1MC0K9, Oprea1_079832, SCHEMBL656889, CTK6A5111, DMEHPDNBUYEJGP-UHFFFAOYSA-N, MolPort-000-156-671, 1-(4-isopropyl phenyl) piperazine, MFCD03444503, OR5118, AKOS003591230, FS-1619, DA-04363, DB-017357, KB-214921, AQ-360/41429122

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMEHPDNBUYEJGP-UHFFFAOYSA-N

68104-59-6

1-(4-Isopropylphenyl)piperidin-4-one (0 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)piperidin-4-one | CAS Registry Number: 1016843-86-9
Synonyms: 1-(4-isopropylphenyl)piperidin-4-one, AKOS000182788

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYQRVNBKCCXMGD-UHFFFAOYSA-N

1016843-86-9

1-(4-Isopropylphenyl)prop-2-en-1-ol (0 suppliers)

1540980-88-8

1-(4-Isopropylphenyl)propan-1-amine (2 suppliers)

1-(4-Isopropylphenyl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1197236-36-4
Synonyms: 1-(4-Isopropyl-phenyl)-propylamine hydrochloride, 1-(4-isopropyl-phenyl)-propylamine, SCHEMBL4935308, MFCD09064925, AKOS027442305, DB-017359

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.749 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QZQLLQYMWHMKDT-UHFFFAOYSA-N

1197236-36-4

1-(4-Isopropylphenyl)propan-1-one (5 suppliers)

1-(4-Isopropylphenyl)pyrrolidin-2-one (0 suppliers)

1225525-01-8

1-(4-isopropylphenylaMino)-2,6-naphthyridin-2(6H)-ylboronic acid (0 suppliers)

IUPAC Name: [1-(4-propan-2-ylanilino)-6H-2,6-naphthyridin-2-yl]boronic acid | CAS Registry Number: 848841-73-6
Synonyms: ZINC211338449, KB-227325, 1-(4-isopropylphenylamino)-2,6-naphthyridin-2(6h)-ylboronic acid

Molecular Formula:	C₁₇H₂₀BN₃O₂	Molecular Weight:	309.176 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KFLHOOTVEKHIDX-UHFFFAOYSA-N

848841-73-6

1-(4-Isopropylpiperazin-1-yl)butan-2-ol (0 suppliers)

1184734-69-7

1-(4-Isopropylpiperazin-1-yl)propan-2-amine (0 suppliers)

1156831-67-2

1-(4-Isopropylpyridin-2-yl)-1-phenylethan-1-ol (1 supplier)

439148-04-6

1-(4-Isopropylpyridin-2-yl)cyclohexanol (3 suppliers)

IUPAC Name: 1-(4-propan-2-ylpyridin-2-yl)cyclohexan-1-ol | CAS Registry Number: 865075-08-7
Synonyms: 1-(4-Isopropyl-pyridin-2-yl)-cyclohexanol, CTK6A5895, ZINC8701075, MFCD06637768, AKOS027445817, 1-(4-isopropylpyridin-2-yl)cyclohexanol, DB-017360, KB-214923

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCLBOBVJTYZSFB-UHFFFAOYSA-N

865075-08-7

1-(4-isopropylpyrimidin-2-yl)hydrazine (0 suppliers)

IUPAC Name: (4-propan-2-ylpyrimidin-2-yl)hydrazine | CAS Registry Number: 1372854-25-5
Synonyms: ZINC84237320, AKOS023400340, Pyrimidine, 2-hydrazinyl-4-(1-methylethyl)-

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DCPPMQCVHLPHEQ-UHFFFAOYSA-N

1372854-25-5

1-(4-isopropylquinolin-2-yl)hydrazine (0 suppliers)

IUPAC Name: (4-propan-2-ylquinolin-2-yl)hydrazine | CAS Registry Number: 1285388-02-4
Synonyms: SCHEMBL1577469, 2-hydrazinyl-4-isopropylquinoline, FNJFUYZZASEULX-UHFFFAOYSA-N, ZINC116567380, Quinoline, 2-hydrazinyl-4-(1-methylethyl)-

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNJFUYZZASEULX-UHFFFAOYSA-N

1285388-02-4

1-(4-Isopropylthiazol-2-yl)-3-methylbutan-1-amine (0 suppliers)

1017152-73-6

1-(4-Isoquinolinyl)-homopiperazine (0 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-yl)isoquinoline | CAS Registry Number: 223796-94-9
Synonyms: SCHEMBL6359045, 1-(4-isoquinolinyl)-homopiperazine, AKOS013256141

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZISNXPRKLLSJW-UHFFFAOYSA-N

223796-94-9

1-(4-Isothiocyanatobenzyl)-1H-1,2,4-triazole (0 suppliers)

1-(4-ISOTHIOCYANATOBENZYL)ETHYLENEDIAMINE-N,N,N',N'-TETRAACETIC ACID (4 suppliers)

IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 105394-74-9
Synonyms: 1-(4-Isothiocyanatobenzyl)ethylenediamine-N,N,N',N'-tetraacetic acid, Isothiocyanatobenzyl-EDTA, AC1NPIQF, isothiocyanatobenzyl edta, SCHEMBL1743117, VHMWJVAFPCGUTJ-UHFFFAOYSA-N, OR009006, OR184025, 1-(p-isothiocyanatobenzyl)ethylenediaminetetraacetic acid, 1-(4-Isothiocyanatobenzyl)ethylenediamine-N,N,N',N'-tetraacetic acid, ~90% (HPLC), 1-(4-Isothiocyanatobenzyl)ethylenediamine-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid, 2-[[2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propyl]-(carboxymethyl)amino]acetic acid

Molecular Formula:	C₁₈H₂₁N₃O₈S	Molecular Weight:	439.439 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: VHMWJVAFPCGUTJ-UHFFFAOYSA-N

105394-74-9

1-(4-isothiocyanatophenyl)-4-methylpiperazine (0 suppliers)

IUPAC Name: 1-(4-isothiocyanatophenyl)-4-methylpiperazine | CAS Registry Number: 23861-85-0
Synonyms: SCHEMBL517105, 1-(4-ISOTHIOCYANATOPHENYL)-4-METHYLPIPERAZINE, DXXKATNBNNUIAW-UHFFFAOYSA-N, ZINC34133125, p-(4-methylpiperazino)phenyl isothiocyanate, 4-(4-Methylpiperazino)-phenyl isothiocyanate, 1-(4-isothiocyanato-phenyl)-4-methyl-piperazine, Piperazine, 1-(4-isothiocyanatophenyl)-4-methyl-

Molecular Formula:	C₁₂H₁₅N₃S	Molecular Weight:	233.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXXKATNBNNUIAW-UHFFFAOYSA-N

23861-85-0

1-(4-Isothiocyanatophenyl)piperazine (2 suppliers)

IUPAC Name: 1-(4-isothiocyanatophenyl)piperazine | CAS Registry Number: 1824272-50-5
Synonyms: 1-(4-isothiocyanatophenyl)piperazine

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWEQBOVWYHGWOV-UHFFFAOYSA-N

1824272-50-5

1-(4-m-tolyloxy-phenyl)-ethanone (3 suppliers)

IUPAC Name: 1-[4-(3-methylphenoxy)phenyl]ethanone | CAS Registry Number: 99433-26-8
Synonyms: AGN-PC-00MXXH, SureCN13228859, CTK5I0408, 1-(4-m-tolyloxyphenyl)-ethanone, AKOS000219863, AG-I-01679, 1-(4-M-TOLYLOXY-PHENYL)-ETHANONE, Ethanone, 1-[4-(3-methylphenoxy)phenyl]-, KB-215149

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLQGGSGHWFRGFK-UHFFFAOYSA-N

99433-26-8

1-(4-MERCAPTO-2,6-DIMETHYLPYRIMIDIN-5-YL)ETHANONE (0 suppliers)

1-(4-Methanesulfinylphenyl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(4-methylsulfinylphenyl)ethanamine | CAS Registry Number: 1423117-65-0
Synonyms: FCH4017460, EN300-118283

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXQQCOSSICGIMN-UHFFFAOYSA-N

1423117-65-0

1-(4-Methanesulfinylphenyl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(4-methylsulfinylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1423034-69-8
Synonyms: 1-(4-methanesulfinylphenyl)ethan-1-amine hydrochloride, NE20870, EN300-118775

Molecular Formula:	C₉H₁₄ClNOS	Molecular Weight:	219.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSZVAVBBDDULHB-UHFFFAOYSA-N

1423034-69-8

1-(4-METHANESULFONAMIDO-3-HYDROXYPHENYL)-2-ISOPROPYLAMINOETHANOL (1 supplier)

IUPAC Name: N-[2-hydroxy-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide | CAS Registry Number: 13641-35-5
Synonyms: CID192887, MJ 6987-1, 1-(4-Methanesulfonamido-3-hydroxyphenyl)-2-isopropylaminoethanol, N-(2-Hydroxy-4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)methanesulfonamide

Molecular Formula:	C₁₂H₂₀N₂O₄S	Molecular Weight:	288.363200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WBYKOYHCMBYVTF-UHFFFAOYSA-N

13641-35-5

1-(4-METHANESULFONAMIDOPHENOXY)-3-(N-METHYL-3,4-DICHLOROPHENYLETHYLAMINO)-2-PROPANOL (1 supplier)

IUPAC Name: N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide | CAS Registry Number: 133229-23-9
Synonyms: AM-92016, N-(4-(3-((2-(3,4-Dichlorophenyl)ethyl)methylamino)-2-hydroxypropoxy)phenyl)methanesulfonamide, Bio2_000288, AC1L1CZF, Msaph-2ClPhEA-2-propanol, SureCN9655059, CBiol_001738, BSPBio_001568, KBioGR_000288, KBioSS_000288, CHEMBL43527, AC1Q3O93, KBio2_000288, KBio2_002856, KBio2_005424, KBio3_000575, KBio3_000576, Bio1_000024, Bio1_000513, Bio1_001002

Molecular Formula:	C₁₉H₂₄Cl₂N₂O₄S	Molecular Weight:	447.375860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BQBSHJUQVIWEFM-UHFFFAOYSA-N

133229-23-9

1-(4-Methanesulfonyl-2-methylphenyl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(2-methyl-4-methylsulfonylphenyl)ethanamine | CAS Registry Number: 1895284-50-0

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCJDPLOTQXRHSR-UHFFFAOYSA-N

1895284-50-0

1-(4-Methanesulfonyl-2-methylphenyl)ethan-1-ol (3 suppliers)

IUPAC Name: 1-(2-methyl-4-methylsulfonylphenyl)ethanol | CAS Registry Number: 1891178-34-9
Synonyms: SCHEMBL12248188

Molecular Formula:	C₁₀H₁₄O₃S	Molecular Weight:	214.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGFMTHCUYSWSDE-UHFFFAOYSA-N

1891178-34-9

1-(4-Methanesulfonyl-2-nitrophenyl)piperazine hydrochloride (3 suppliers)

IUPAC Name: 1-(4-methylsulfonyl-2-nitrophenyl)piperazine;hydrochloride | CAS Registry Number: 1172263-55-6
Synonyms: 1-(4-methanesulfonyl-2-nitrophenyl)piperazine hydrochloride, 1-[4-(methylsulfonyl)-2-nitrophenyl]piperazine hydrochloride, CTK5I2617, NE31953, EN300-40807

Molecular Formula:	C₁₁H₁₆ClN₃O₄S	Molecular Weight:	321.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UZFYPEJLGHSKBL-UHFFFAOYSA-N

1172263-55-6

1-(4-Methanesulfonyl-3-methoxyphenyl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(3-methoxy-4-methylsulfonylphenyl)ethanamine | CAS Registry Number: 1235439-70-9
Synonyms: 1-(4-methanesulfonyl-3-methoxyphenyl)ethan-1-amine, EN300-89167, CTK6J7696

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMWFOLYLQDCOJN-UHFFFAOYSA-N

1235439-70-9

1-(4-Methanesulfonyl-3-methoxyphenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3-methoxy-4-methylsulfonylphenyl)ethanone | CAS Registry Number: 1221723-67-6
Synonyms: 1-(4-methanesulfonyl-3-methoxyphenyl)ethan-1-one, CTK6J7695, ZINC39947663, AKOS034748229, MCULE-4597234611, NE15867, EN300-60231, Z969560240

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVNJSSYPLKKJPE-UHFFFAOYSA-N

1221723-67-6

1-(4-Methanesulfonyl-phenyl)-2-oxo-5-phenyl-imidazolidine-4-carboxylic acid (0 suppliers)

1-(4-METHANESULFONYL-PHENYL)-2-PHENYL-ETHANE-1,2-DIONE (7 suppliers)

IUPAC Name: 1-(4-methylsulfonylphenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 54945-18-5
Synonyms: 1-(4-Methanesulfonyl-phenyl)-2-phenyl-, SureCN10226596, AGN-PC-00B40J, CTK5A2800, ZINC21996464, AKOS015965872, AG-F-91683, AC-20883, AK140400, AM806704, KB-214925, BB 0261674, Ethanedione, [4-(methylsulfonyl)phenyl]phenyl-, 1-(4-(Methylsulfonyl)phenyl)-2-phenylethane-1,2-dione, 1,2-Ethanedione, 1-[4-(methylsulfonyl)phenyl]-2-phenyl-

Molecular Formula:	C₁₅H₁₂O₄S	Molecular Weight:	288.318380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJECBBUZNVRUHI-UHFFFAOYSA-N

54945-18-5

1-(4-METHANESULFONYL-PHENYL)-3,5-DIPHENYL-4,5-DIHYDRO-1H-PYRAZOLE (0 suppliers)

1-(4-Methanesulfonyl-phenyl)-piperidin-4-ylamine (0 suppliers)

IUPAC Name: 1-(4-methylsulfonylphenyl)piperidin-4-amine | CAS Registry Number: 1154947-36-0
Synonyms: 1-(4-METHANESULFONYL-PHENYL)-PIPERIDIN-4-YLAMINE, AKOS009497509, 1-(4-methanesulfonylphenyl)piperidin-4-amine

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVCAERVPBAMBNX-UHFFFAOYSA-N

1154947-36-0

1-(4-methanesulfonylphenyl)-3-methylpiperazine (1 supplier)

IUPAC Name: 3-methyl-1-(4-methylsulfonylphenyl)piperazine | CAS Registry Number: 942474-66-0
Synonyms: 1-[4-(methylsulfonyl)phenyl]-3-methylpiperazine, 3-methyl-1-(4-methylsulfonylphenyl)piperazine, 1-[4-(methylsulphonyl)phenyl]-3-methylpiperazine, SCHEMBL2590154, MFCD08692477, AKOS011768558, BB 0260187

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLQXMRUTQDUJRB-UHFFFAOYSA-N

942474-66-0

1-(4-Methanesulfonylphenyl)ethane-1-thiol (3 suppliers)

IUPAC Name: 1-(4-methylsulfonylphenyl)ethanethiol | CAS Registry Number: 1039964-17-4
Synonyms: 1-(4-METHANESULFONYLPHENYL)ETHANE-1-THIOL

Molecular Formula:	C₉H₁₂O₂S₂	Molecular Weight:	216.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUANUWLPRULWHI-UHFFFAOYSA-N

1039964-17-4

1-(4-Methanesulfonylphenyl)pentane-1,4-dione (3 suppliers)

IUPAC Name: 1-(4-methylsulfonylphenyl)pentane-1,4-dione | CAS Registry Number: 189501-34-6
Synonyms: 1-[4-(METHYLSULFONYL)PHENYL]PENTANE-1,4-DIONE, 1-(4-methanesulfonylphenyl)pentane-1,4-dione, 1-(4-(Methylsulfonyl)phenyl)pentane-1,4-dione, SCHEMBL461166, CTK6A0142, MolPort-005-937-377, NVQSZIPWICDNLW-UHFFFAOYSA-N, ZINC21989538, AKOS015964192, 10M-336S, AK405792, 1-(4-methylsulfonylphenyl)-1,4-pentanedione, 1,4-Pentanedione, 1-[4-(methylsulfonyl)phenyl]-

Molecular Formula:	C₁₂H₁₄O₄S	Molecular Weight:	254.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVQSZIPWICDNLW-UHFFFAOYSA-N

189501-34-6

1-(4-methanesulfonylpiperazin-1-yl)-2-(methylamino)ethan-1-one (0 suppliers)

1184046-65-8

1-(4-Methanesulfonylpiperazin-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-methylsulfonylpiperazin-1-yl)ethanone | CAS Registry Number: 1342578-40-8
Synonyms: 1-(4-methanesulfonylpiperazin-1-yl)ethan-1-one, 1-[4-(Methylsulfonyl)piperazin-1-Yl]ethan-1-One, SCHEMBL2105014, MolPort-020-323-982, KS-00003L0K, ZINC41864328, 1-Acetyl-4-(methylsulfonyl)piperazine, AKOS008949412, GS-0452, 8TY

Molecular Formula:	C₇H₁₄N₂O₃S	Molecular Weight:	206.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGERBPBMMIAXAM-UHFFFAOYSA-N

1342578-40-8

1-(4-METHANESULPHONYL-2-NITROPHENYL)-3-METHYLPIPERIDINE HYDROCHLORIDE (0 suppliers)

1-(4-methansulfinylphenyl)ethanone (5 suppliers)

IUPAC Name: 1-(4-methylsulfinylphenyl)ethanone | CAS Registry Number: 32361-73-2
Synonyms: 1-(4-methanesulfinylphenyl)ethan-1-one, 1-(4-methansulfinylphenyl)-ethanone, Methyl 4-acetylphenyl sulfoxide, p-acetylphenyl methyl sulphoxide, AKOS033243422, MCULE-1187072609, NE20005, Z1309300218

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTUFNCGULZBNCK-UHFFFAOYSA-N

32361-73-2

1-(4-Methoxy Phenyl) Piperazine (5 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 70849-64-8
Synonyms: 1-(4-methoxyphenyl)piperazine hydrochloride, 1-(4-methoxylphenyl)piperazine hydrochloride, 84145-43-7, PubChem8878, PubChem20986, SureCN1724680, CTK2H5578, MolPort-003-984-694, ACN-S002559, NSC71661, ANW-37746, NSC-71661, SBB003292, AKOS015897766, AG-G-76942, 4-methoxy-1-piperazinylbenzene, chloride, AK-36171, KB-63993, KB-214971, FT-0650001

Molecular Formula:	C₁₁H₁₇ClN₂O	Molecular Weight:	228.718480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFJDUYKRPHHPAX-UHFFFAOYSA-N

70849-64-8

1-(4-METHOXY PHENYL)1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE (0 suppliers)

1-(4-METHOXY)-PHENYL-3,4-DIHYDRO-ISOQUINOLINE (0 suppliers)

1-(4-METHOXY)PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE (6 suppliers)

IUPAC Name: 1-methoxy-1-phenyl-3,4-dihydro-2H-isoquinoline | CAS Registry Number: 59224-74-7

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZTMMXNZSWSLDY-UHFFFAOYSA-N

59224-74-7

1-(4-METHOXY)PHENYL-3-METHYL-5-PYRAZOLONE (7 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 60798-06-3
Synonyms: 2-(4-methoxyphenyl)-5-methyl-2,4-dihydro-3h-pyrazol-3-one, PMPMP, AC1L3YYP, AC1Q6EYO, CHEMBL219768, SCHEMBL1562748, FBFCBNWVKOBJLV-UHFFFAOYSA-N, MolPort-006-665-700, AR-1C7950, AKOS012475386, AI3-60003, KB-280349, 1-(para-Methoxy)phenyl-3-methyl-5-pyrazolone, 1-(p-methoxyphenyl)-3-methyl-2-pyrazolin-5-one, 2-(4-methoxyphenyl)-5-methyl-4H-pyrazol-3-one, 1-(4-methoxyphenyl)-3-methyl-2-pyrazolin-5-one, 3H-Pyrazol-3-one, 2,4-dihydro-2-(4-methoxyphenyl)-5-methyl-

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBFCBNWVKOBJLV-UHFFFAOYSA-N

60798-06-3

1-(4-METHOXY)PHENYLNAPHTHALENE (0 suppliers)

1-(4-methoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-methoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283108-96-2
Synonyms: ZINC61957902, AKOS015957973, MCULE-7168235329, L-4303, F2145-0604

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FAINHLDDTNFABM-UHFFFAOYSA-N

1283108-96-2

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