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CHEMICAL products beginning with : 2
128151 to 128200 of 399131 results  Page: << Previous 50 Results 2560 2561 2562 2563 [2564] 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-acetylphenyl)-5-fluorobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261938-07-1
Synonyms: 2-(4-ACETYLPHENYL)-5-FLUOROBENZOIC ACID, AGN-PC-09O07K, SCHEMBL2551816, MolPort-015-153-295

Molecular Formula: C15H11FO3Molecular Weight: 258.244443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGKBOMPQTSGTHY-UHFFFAOYSA-N

1261938-07-1
2-(4-ACETYLPHENYL)-5-HYDROXYPYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-hydroxypyridin-2-yl)phenyl]ethanone | CAS Registry Number: 1261894-83-0
Synonyms: SureCN903969

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMKZEZKAMNBCOF-UHFFFAOYSA-N

1261894-83-0
2-(4-acetylphenyl)-5-methoxybenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261906-43-7
Synonyms: 2-(4-ACETYLPHENYL)-5-METHOXYBENZOIC ACID, AGN-PC-09O07T, SCHEMBL2559289, MolPort-015-153-304

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKQPCNKAHZHNFP-UHFFFAOYSA-N

1261906-43-7
2-(4-acetylphenyl)-5-methylbenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)-5-methylbenzoic acid | CAS Registry Number: 1261893-86-0
Synonyms: 2-(4-ACETYLPHENYL)-5-METHYLBENZOIC ACID, AGN-PC-09O07E, SCHEMBL2561925, MolPort-015-153-289

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTJYTUZWCWJRQK-UHFFFAOYSA-N

1261893-86-0
2-(4-acetylphenyl)-6-chlorobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)-6-chlorobenzoic acid | CAS Registry Number: 1261965-72-3
Synonyms: 2-(4-ACETYLPHENYL)-6-CHLOROBENZOIC ACID, SCHEMBL2559089, AGN-PC-09O080, MolPort-015-153-311

Molecular Formula: C15H11ClO3Molecular Weight: 274.699040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGBBBWMRFOYBBP-UHFFFAOYSA-N

1261965-72-3
2-(4-acetylphenyl)-6-fluorobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)-6-fluorobenzoic acid | CAS Registry Number: 1261923-20-9
Synonyms: 2-(4-ACETYLPHENYL)-6-FLUOROBENZOIC ACID, AGN-PC-09O07Q, SCHEMBL2558833, MolPort-015-153-301

Molecular Formula: C15H11FO3Molecular Weight: 258.244443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPUPOCPWVAAFNQ-UHFFFAOYSA-N

1261923-20-9
2-(4-acetylphenyl)-6-methylbenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)-6-methylbenzoic acid | CAS Registry Number: 1261922-42-2
Synonyms: 2-(4-ACETYLPHENYL)-6-METHYLBENZOIC ACID, AGN-PC-09O07B, SCHEMBL15332744, MolPort-015-153-286, K-2619

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUDJDFMAMNQQTN-UHFFFAOYSA-N

1261922-42-2
2-(4-acetylphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione | CAS Registry Number: 5171-81-3
Synonyms: BAS 05266479, AC1LL4OC, AGN-PC-0K07QG, MolPort-002-000-424, STL360286, ZINC00792440, AKOS000436724, MCULE-5891470602, 2-(4-Acetyl-phenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione, 2-(4-acetylphenyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione

Molecular Formula: C20H12N2O5Molecular Weight: 360.319680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VHFSQYRZLVTBTF-UHFFFAOYSA-N

5171-81-3
2-(4-acetylphenyl)-6a,9a-dichloro-6-(2-hydroxyphenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)-6a,9a-dichloro-6-(2-hydroxyphenyl)-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone | CAS Registry Number: 6058-32-8

Molecular Formula: C29H24Cl2N2O6Molecular Weight: 567.416660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KJIHBOXRAQIISL-UHFFFAOYSA-N

6058-32-8
2-(4-ACETYLPHENYL)-ISONICOTINIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1261920-88-0
Synonyms: SureCN2556149, 2-(4-Acetylphenyl)-isonicotinic acid, 2-(4-ACETYLPHENYL)ISONICOTINIC ACID

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNXAHFRYRUSEMG-UHFFFAOYSA-N

1261920-88-0
2-(4-ACETYLPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (1 supplier)856176-89-1
2-(4-acetylphenyl)diazenylpropanedinitrile (1 supplier)
Compound Structure IUPAC Name: 2-[(4-acetylphenyl)diazenyl]propanedinitrile | CAS Registry Number: 1867-44-3
Synonyms: F 2313, ((p-Acetylphenyl)azo)malononitrile, 4-Acetyl-phenyl-azo-malonitril [German], Propanedinitrile, ((4-acetylphenyl)azo)-, MALONONITRILE, ((p-ACETYLPHENYL)AZO)-, AC1L26QX, 4-Acetyl-phenyl-azo-malonitril, CTK0H6293, LS-88841, 2-[(4-acetylphenyl)diazenyl]propanedinitrile

Molecular Formula: C11H8N4OMolecular Weight: 212.207420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MRPWDQRMFQIOMB-UHFFFAOYSA-N

1867-44-3
2-(4-Acetylphenyl)ethane-1-sulfonyl chloride (1 supplier)2854393-20-5
2-(4-acetylphenyl)pyridine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261992-64-6
Synonyms: 2-(4-ACETYLPHENYL)NICOTINIC ACID, AGN-PC-09Q3LS, SCHEMBL2557875, MolPort-015-150-272, 2-(4-acetylphenyl)pyridine-3-carboxylic acid, K-3674

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFJQGHSUKWMVRR-UHFFFAOYSA-N

1261992-64-6
2-(4-ACETYLPHENYLAMINO)-N,N-DIISOPENTYL-1-(3-(PIPERIDIN-1-YL)PROPYL)-1H-BENZO[D]IMIDAZOLE-6-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylanilino)-N,N-bis(3-methylbutyl)-3-(3-piperidin-1-ylpropyl)benzimidazole-5-carboxamide | CAS Registry Number: 746661-28-9
Synonyms: CHEMBL233135, 2-(4-Acetylphenylamino)-N,N-diisopentyl-1-(3-(piperidin-1-yl)propyl)-1H-benzo[d]imidazole-6-carboxamide, SCHEMBL5241607, ZINC3940094, BDBM50215816, MFCD17676396, SR-02000002113, SR-02000002113-1, 2-(4-acetylphenylamino)-N,N-diisopentyl-3-(3-(piperidin-1-yl)propyl)-3H-benzo[d]imidazole-5-carboxamide

Molecular Formula: C34H49N5O2Molecular Weight: 559.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXGYZUHRSDOJIS-UHFFFAOYSA-N

746661-28-9
2-(4-Acetylphenylsulfonamido)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 871922-86-0
Synonyms: T5960434, AC1OZTM7, 2-[(4-acetylphenyl)sulfonylamino]benzoic Acid, SCHEMBL16088722, MolPort-005-486-751, AKOS024261420, MCULE-7866186985, AK156039

Molecular Formula: C15H13NO5SMolecular Weight: 319.332420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SMCLCSHXZNOMCC-UHFFFAOYSA-N

871922-86-0
2-(4-Acetylpiperazin-1-yl)-2-oxoacetic acid (1 supplier)701290-63-3
2-(4-Acetylpiperazin-1-yl)-2-phenylacetic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-phenylacetic acid;hydrochloride | CAS Registry Number: 1956306-16-3
Synonyms: AKOS027256345, AK208333

Molecular Formula: C14H19ClN2O3Molecular Weight: 298.767 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDUGYHRCBQDXMF-UHFFFAOYSA-N

1956306-16-3
2-(4-ACETYLPIPERAZIN-1-YL)-3-(TRIFLUOROMETHYL)ANILINE (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-amino-6-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 1980049-27-1
Synonyms: 2-(4-Acetylpiperazin-1-yl)-3-(trifluoromethyl)aniline, ZINC169803526

Molecular Formula: C13H16F3N3OMolecular Weight: 287.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WCNANMRPPQLCRV-UHFFFAOYSA-N

1980049-27-1
2-(4-ACETYLPIPERAZIN-1-YL)-3-BROMO-5-(TRIFLUOROMETHYL)ANILINE (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-amino-6-bromo-4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 1980045-44-0
Synonyms: 2-(4-Acetylpiperazin-1-yl)-3-bromo-5-(trifluoromethyl)aniline

Molecular Formula: C13H15BrF3N3OMolecular Weight: 366.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JELCJDVFRJAODS-UHFFFAOYSA-N

1980045-44-0
2-(4-ACETYLPIPERAZIN-1-YL)-4-(TRIFLUOROMETHYL)ANILINE (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-amino-5-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 1980049-38-4
Synonyms: 2-(4-Acetylpiperazin-1-yl)-4-(trifluoromethyl)aniline, ZINC169803528

Molecular Formula: C13H16F3N3OMolecular Weight: 287.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QLGLGAJUAXYXKK-UHFFFAOYSA-N

1980049-38-4
2-(4-acetylpiperazin-1-yl)-4-chlorobenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylpiperazin-1-yl)-4-chlorobenzaldehyde | CAS Registry Number: 1460032-36-3
Synonyms: SCHEMBL15264463, ZINC145658459, DA-44408

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.725 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMCZTXATULBDJF-UHFFFAOYSA-N

1460032-36-3
2-(4-ACETYLPIPERAZIN-1-YL)-5-(TRIFLUOROMETHYL)ANILINE (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-amino-4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 954566-15-5
Synonyms: AKOS000151196, 1-[4-[2-amino-4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone

Molecular Formula: C13H16F3N3OMolecular Weight: 287.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JKVRRQNIFKFSTI-UHFFFAOYSA-N

954566-15-5
2-(4-ACETYLPIPERAZIN-1-YL)-6-(TRIFLUOROMETHYL)ANILINE (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-amino-3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 1980045-36-0
Synonyms: 2-(4-Acetylpiperazin-1-yl)-6-(trifluoromethyl)aniline, ZINC169803523

Molecular Formula: C13H16F3N3OMolecular Weight: 287.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MIQCXDCHFOWJGU-UHFFFAOYSA-N

1980045-36-0
2-(4-acetylpiperazin-1-yl)-7-chloro-4-methylquinoline (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(7-chloro-4-methylquinolin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 864430-97-7
Synonyms: ZINC23634430

Molecular Formula: C16H18ClN3OMolecular Weight: 303.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVISUGWXWQSGIZ-UHFFFAOYSA-N

864430-97-7
2-(4-Acetylpiperazin-1-yl)-N'-hydroxyacetimidamide (6 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N'-hydroxyethanimidamide | CAS Registry Number: 280110-89-6
Synonyms: 2-(4-acetylpiperazin-1-yl)-N'-hydroxyethanimidamide, EN300-59902, 2-(4-acetylpiperazin-1-yl)-N-hydroxyethanimidamide, AC1Q1KDV, SCHEMBL5635289, MolPort-016-634-898, AKOS005208254, AKOS009027609, FCH4162271, FCH5391311, NE58862, BBV-37202341, F2158-0147, (Z)-2-(4-acetylpiperazin-1-yl)-N'-hydroxyethenimidamide

Molecular Formula: C8H16N4O2Molecular Weight: 200.242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEJDZGDFCZAFEU-UHFFFAOYSA-N

280110-89-6
2-(4-ACETYLPIPERAZIN-1-YL)-N-HYDROXYETHANIMIDAMIDE, 95+% (1 supplier)
2-(4-Acetylpiperazin-1-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylpiperazin-1-yl)acetamide | CAS Registry Number: 1176535-57-1
Synonyms: 2-(4-acetylpiperazin-1-yl)acetamide, SCHEMBL4403067, ZINC97915403, AKOS008953225, F2145-0365

Molecular Formula: C8H15N3O2Molecular Weight: 185.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYIXAPYHCYPDON-UHFFFAOYSA-N

1176535-57-1
2-(4-Acetylpiperazin-1-yl)acetic Acid Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylpiperazin-1-yl)acetic acid;hydrochloride | CAS Registry Number: 1222197-37-6
Synonyms: 2-(4-acetylpiperazin-1-yl)acetic acid hydrochloride, SCHEMBL1375700, F1905-8943

Molecular Formula: C8H15ClN2O3Molecular Weight: 222.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKNFTHLIUXNWGL-UHFFFAOYSA-N

1222197-37-6
2-(4-acetylpiperazin-1-yl)benzaldehyde (5 suppliers)
2-(4-acetylpiperazin-1-yl)butanoic acid (2 suppliers)1218421-62-5
2-(4-Acetylpiperazin-1-yl)ethanamine (0 suppliers)
2-(4-acetylpiperazin-1-yl)isonicotinonitrile (0 suppliers)
2-(4-acetylpiperazin-1-yl)propanoic acid (3 suppliers)938352-65-9
2-(4-Acetylpiperazin-1-yl)pyridine-4-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylpiperazin-1-yl)pyridine-4-carbonitrile | CAS Registry Number: 1016809-01-0
Synonyms: 2-(4-acetylpiperazin-1-yl)pyridine-4-carbonitrile, EN300-37067, 2-(4-acetylpiperazin-1-yl)isonicotinonitrile, CTK7C8958, ZINC19519095, AKOS000197171, MCULE-2010345415, NE14688, SEL10402458, Z365766876

Molecular Formula: C12H14N4OMolecular Weight: 230.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQKPYKKEBRBJOS-UHFFFAOYSA-N

1016809-01-0
2-(4-acetylpiperazin-1-yl)pyridine-5-boronic acid (0 suppliers)
2-(4-Acetylpiperazin-1-yl)pyridine-5-boronic acid, pinacol ester (11 suppliers)
Compound Structure IUPAC Name: 1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1073372-01-6
Synonyms: 1-(4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazin-1-yl)ethanone, SureCN1390680, CTK8E7046, MolPort-001-767-646, MAY00066, AKOS015950071, MB06744, AK119452, KB-14642, 2-(4-Acetylpiperazin-1-yl)pyridine-5-boronic acid pinacol ester, 6-(4-ACETYLPIPERAZIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 1-{4-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazin-1-yl}ethanone

Molecular Formula: C17H26BN3O3Molecular Weight: 331.217640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNFCDPMIZSSWDQ-UHFFFAOYSA-N

1073372-01-6
2-(4-Acetylpiperazin-1-yl)pyrimidine-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylpiperazin-1-yl)pyrimidine-5-carbonitrile | CAS Registry Number: 1707586-57-9
Synonyms: 2-(4-Acetyl-piperazin-1-yl)-pyrimidine-5-carbonitrile, ZINC96511739, AKOS027457892

Molecular Formula: C11H13N5OMolecular Weight: 231.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UOWTWGXEYYTHQH-UHFFFAOYSA-N

1707586-57-9
2-(4-Acetylpiperazin-1-yl)pyrimidine-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylpiperazin-1-yl)pyrimidine-5-carboxylic acid | CAS Registry Number: 1368568-08-4
Synonyms: ZINC71571877, AKOS022555262, 2-(4-Acetyl-piperazin-1-yl)-pyrimidine-5-carboxylic acid

Molecular Formula: C11H14N4O3Molecular Weight: 250.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXTMKCUJJHQOOB-UHFFFAOYSA-N

1368568-08-4
2-(4-Acetylpiperazin-1-yl)quinazolin-4(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylpiperazin-1-yl)-3H-quinazolin-4-one | CAS Registry Number: 134250-02-5
Synonyms: 2-(4-acetylpiperazin-1-yl)-3,4-dihydroquinazolin-4-one, 2-(4-Acetylpiperazin-1-yl)quinazolin-4(3H)-one, 2-(4-ACETYLPIPERAZIN-1-YL)-3H-QUINAZOLIN-4-ONE, starbld0015563, MFCD16982104, ZINC41602239, AKOS015947860, MCULE-8311625718, NS-04384

Molecular Formula: C14H16N4O2Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNNAQWQPVXZEAA-UHFFFAOYSA-N

134250-02-5
2-(4-acetylpiperazine-1-carbonyl)benzoic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylpiperazine-1-carbonyl)benzoic acid | CAS Registry Number: 890092-07-6
Synonyms: 2-(4-acetylpiperazine-1-carbonyl)benzoic Acid, AC1M0HU0, ZINC2456530, AKOS000177728, MCULE-9532292630, L-3297, 2-[(4-Acetylpiperazin-1-yl)carbonyl]benzoic acid, F1929-0266, 2-[(4-acetylpiperazin-1-yl)carbonyl]benzoic acid, AldrichCPR

Molecular Formula: C14H16N2O4Molecular Weight: 276.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASOGGXZAKFAXHX-UHFFFAOYSA-N

890092-07-6
2-(4-Acetylpiperazino)-5-bromopyridine (12 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 494771-76-5
Synonyms: 1-(4-(5-Bromopyridin-2-yl)piperazin-1-yl)ethanone, ACMC-209kg8, SureCN1433065, CTK4J1314, ANW-30774, AKOS006039890, AG-L-23401, 2-(4-Acetylpiperazino)-5-bromopyridine,, AK-92677, BD230583, KB-14643, B-2616, I02-3294

Molecular Formula: C11H14BrN3OMolecular Weight: 284.152360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHIUYPWBDOIIAF-UHFFFAOYSA-N

494771-76-5
2-(4-ACETYLPIPERAZINO)-5-BROMOPYRIDINE 97% (1 supplier)
2-(4-Acetylthiomorpholin-3-yl)acetic acid (1 supplier)1512025-53-4
2-(4-ADAMANTAN-1-YL-PHENOXYMETHYL)-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[4-(1-adamantyl)phenoxy]methyl]-3~{H}-benzimidazole-5-carboxylate | CAS Registry Number: 1000887-89-7
Synonyms: CHEMBL2205735, SCHEMBL3152851, BDBM50402767, 2-(4-adamantan-1-yl-phenoxymethyl)-1h-benzoimidazole-5-carboxylic acid methyl ester

Molecular Formula: C26H28N2O3Molecular Weight: 416.521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDSDQTSUZNQOAY-UHFFFAOYSA-N

1000887-89-7
2-(4-ADAMANTAN-1-YL-PHENOXYMETHYL)-BENZOOXAZOLE (1 supplier)
2-(4-ALLYL-(PIPERAZIN-1-YL))-4-(2-METHYLPENTOXY)QUINAZOLINE FUMARATE (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 4-(2-methylpentoxy)-2-(4-prop-2-enylpiperazin-1-yl)quinazoline | CAS Registry Number: 129664-18-2
Synonyms: CID6449176, LS-140186, 2-(4-Allyl-1-piperazinyl)-4-(2-methylpentoxy)quinazoline fumarate, Quinazoline, 4-((2-methylpentyl)oxy)-2-(4-(2-propenyl)-1-piperazinyl)-, (E)-2-butenedioate (1:1)

Molecular Formula: C25H34N4O5Molecular Weight: 470.561260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ABBJTZBIJPLIOG-WLHGVMLRSA-N

129664-18-2
2-(4-ALLYL-(PIPERAZIN-1-YL))-4-BUTOXYQUINAZOLINE FUMARATE (2:3) (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 4-butoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazoline | CAS Registry Number: 129663-99-6
Synonyms: CID6449160, LS-140016, 2-(4-Allyl-1-piperazinyl)-4-butoxyquinazoline fumarate (2:3), 4-Butoxy-2-(4-(2-propenyl)-1-piperazinyl)quinazoline (E)-2-butenedioate (2:3), Quinazoline, 4-butoxy-2-(4-(2-propenyl)-1-piperazinyl)-, (E)-2-butenedioate (2:3)

Molecular Formula: C50H64N8O14Molecular Weight: 1001.088360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 22

InChIKey: WLAFFPDQVAFIOY-VQYXCCSOSA-N

129663-99-6
2-(4-ALLYL-(PIPERAZIN-1-YL))-4-HEXYLOXYQUINAZOLINE FUMARATE (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 4-hexoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazoline | CAS Registry Number: 129664-17-1
Synonyms: CID6449175, LS-140177, 2-(4-Allyl-1-piperazinyl)-4-hexyloxyquinazoline fumarate, Quinazoline, 4-(hexyloxy)-2-(4-(2-propenyl)-1-piperazinyl)-, (E)-2-butenedioate (1:1)

Molecular Formula: C25H34N4O5Molecular Weight: 470.561260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FCGMYZHMAPDXIW-WLHGVMLRSA-N

129664-17-1
2-(4-ALLYL-(PIPERAZIN-1-YL))-4-PENTYLOXYQUINAZOLINE (3 suppliers)
Compound Structure IUPAC Name: 4-pentoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazoline | CAS Registry Number: 122009-54-5
Synonyms: 2-Appoq, CID129560, 2-(4-Allyl-1-piperazinyl)-4-pentyloxyquinazoline, Quinazoline, 4-(pentyloxy)-2-(4-(2-propenyl)-1-piperazinyl)-

Molecular Formula: C20H28N4OMolecular Weight: 340.462520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SILQTPIQCRBVFV-UHFFFAOYSA-N

122009-54-5
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