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CHEMICAL products beginning with : 2
127551 to 127600 of 399131 results  Page: << Previous 50 Results 2540 2541 2542 2543 2544 2545 2546 2547 2548 2549 2550 2551 [2552] 2553 2554 2555 2556 2557 2558 2559 2560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-(Pyridin-2-yl)piperidin-1-yl)-N-(m-tolyl)acetamide dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide;dihydrochloride | CAS Registry Number: 1347744-96-0
Synonyms: a-412997 dihydrochloride, A 412997 dihydrochloride, 630116-49-3, 2-(4-(pyridin-2-yl)piperidin-1-yl)-N-(m-tolyl)acetamide dihydrochloride, C19H25Cl2N3O, N-(3-methylphenyl)-4-(2-pyridinyl)-1-piperidineacetamide Dihydrochloride, AOB1339, SYN5004, KIGNSSHMCNBHQX-UHFFFAOYSA-N, MolPort-023-277-206, AKOS024458219, AK474164, AS-16371, BG01365097, N-(3-METHYLPHENYL)-2-[4-(PYRIDIN-2-YL)PIPERIDIN-1-YL]ACETAMIDE DIHYDROCHLORIDE

Molecular Formula: C19H25Cl2N3OMolecular Weight: 382.329 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KIGNSSHMCNBHQX-UHFFFAOYSA-N

1347744-96-0
2-(4-(Pyridin-2-ylmethyl)piperazin-1-yl)-5-(trifluoromethyl)aniline (1 supplier)937596-19-5
2-(4-(Pyridin-3-yl)-1H-indol-3-yl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(4-pyridin-3-yl-1H-indol-3-yl)acetonitrile | CAS Registry Number: 1214326-65-4

Molecular Formula: C15H11N3Molecular Weight: 233.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFLRIBNUBNUTFJ-UHFFFAOYSA-N

1214326-65-4
2-(4-(pyridin-3-yl)-1h-pyrazol-1-yl)acetaldehyde (1 supplier)2092102-65-1
2-(4-(pyridin-3-yl)-1h-pyrazol-1-yl)acetic acid (1 supplier)2092514-43-5
2-(4-(pyridin-3-yl)-1h-pyrazol-1-yl)acetimidamide (1 supplier)2097980-00-0
2-(4-(pyridin-3-yl)-1h-pyrazol-1-yl)acetonitrile (1 supplier)2098131-29-2
2-(4-(Pyridin-3-yl)-1h-pyrazol-1-yl)ethan-1-amine (1 supplier)1864668-69-8
2-(4-(pyridin-3-yl)-1h-pyrazol-1-yl)ethan-1-ol (1 supplier)2091167-26-7
2-(4-(pyridin-3-yl)-1h-pyrazol-1-yl)propanoic acid (1 supplier)2090944-68-4
2-(4-(pyridin-3-yl)piperazin-1-yl)acetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(4-pyridin-3-ylpiperazin-1-yl)acetonitrile | CAS Registry Number: 1067659-15-7
Synonyms: SCHEMBL1307801, RUJWLMIZFOKTNR-UHFFFAOYSA-N, (4-Pyridin-3-yl-piperazin-1-yl)-acetonitrile

Molecular Formula: C11H14N4Molecular Weight: 202.255660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUJWLMIZFOKTNR-UHFFFAOYSA-N

1067659-15-7
2-(4-(pyridin-3-yl)piperazin-1-yl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-pyridin-3-ylpiperazin-1-yl)ethanamine | CAS Registry Number: 1067659-13-5
Synonyms: SCHEMBL1307967

Molecular Formula: C11H18N4Molecular Weight: 206.287420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYGQXAODFDNCTH-UHFFFAOYSA-N

1067659-13-5
2-(4-(Pyridin-3-yl)thiazol-2-yl)acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetonitrile | CAS Registry Number: 1016859-62-3
Synonyms: ZINC19503541, AKOS000186166, [4-(3-Pyridyl)thiazole-2-yl]acetonitrile

Molecular Formula: C10H7N3SMolecular Weight: 201.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FAUDLOFDWKFOQO-UHFFFAOYSA-N

1016859-62-3
2-(4-(pyridin-4-yl)-1h-pyrazol-1-yl)acetaldehyde (1 supplier)2091696-32-9
2-(4-(pyridin-4-yl)-1h-pyrazol-1-yl)acetimidamide (1 supplier)2097979-54-7
2-(4-(pyridin-4-yl)-1h-pyrazol-1-yl)acetonitrile (1 supplier)2098138-88-4
2-(4-(pyridin-4-yl)-1h-pyrazol-1-yl)ethan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(4-pyridin-4-ylpyrazol-1-yl)ethanamine | CAS Registry Number: 1864555-50-9
Synonyms: 2-(4-(pyridin-4-yl)-1H-pyrazol-1-yl)ethan-1-amine, AKOS026718997, ZINC306442177, F2167-3317

Molecular Formula: C10H12N4Molecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPELLYBAVXYFEL-UHFFFAOYSA-N

1864555-50-9
2-(4-(pyridin-4-yl)-1h-pyrazol-1-yl)ethan-1-ol (2 suppliers)1022317-86-7
2-(4-(pyridin-4-yl)-1h-pyrazol-1-yl)propanoic acid (1 supplier)2090269-66-0
2-(4-(Pyridin-4-yl)-5-(pyrrolidin-2-yl)-1H-pyrazol-1-yl)ethanol dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-pyridin-4-yl-5-pyrrolidin-2-ylpyrazol-1-yl)ethanol;dihydrochloride | CAS Registry Number: 1361111-64-9
Synonyms: 2-(4-Pyridin-4-yl-5-pyrrolidin-2-yl-pyrazol-1-yl)-ethanol dihydrochloride, AKOS027448215, 2-[4-(pyridin-4-yl)-5-(pyrrolidin-2-yl)pyrazol-1-yl]ethanol dihydrochloride

Molecular Formula: C14H20Cl2N4OMolecular Weight: 331.241 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WPCYVEXAEMKVQH-UHFFFAOYSA-N

1361111-64-9
2-(4-(Pyridin-4-yl)piperazin-1-yl)acetic acid dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-pyridin-4-ylpiperazin-1-yl)acetic acid;dihydrochloride | CAS Registry Number: 166952-95-0
Synonyms: 1-(4-pyridyl)-4-carboxymethylpiperazine dihydrochloride, 2-(4-pyridin-4-ylpiperazin-1-yl)acetic acid;dihydrochloride, 2-[4-(pyridin-4-yl)piperazin-1-yl]acetic acid dihydrochloride, SCHEMBL7402499, KJTLTTZEEVOXRU-UHFFFAOYSA-N, AT18166, EN300-6494554, [4 -(4-Pyridyl)-piperazin-1-y1]acetic acid-dihydrochloride, 2-(4-(PYRIDIN-4-YL)PIPERAZIN-1-YL)ACETIC ACID 2HCL

Molecular Formula: C11H17Cl2N3O2Molecular Weight: 294.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KJTLTTZEEVOXRU-UHFFFAOYSA-N

166952-95-0
2-(4-(pyridin-4-yl)piperazin-1-yl)acetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(4-pyridin-4-ylpiperazin-1-yl)acetonitrile | CAS Registry Number: 1067659-05-5
Synonyms: SCHEMBL1308990, PWQHOWJDGJVFAG-UHFFFAOYSA-N, AKOS012641897, (4-Pyridin-4-yl-piperazin-1-yl)-acetonitrile

Molecular Formula: C11H14N4Molecular Weight: 202.255660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWQHOWJDGJVFAG-UHFFFAOYSA-N

1067659-05-5
2-(4-(Pyridin-4-yl)piperazin-1-yl)ethan-1-ol (2 suppliers)154558-11-9
2-(4-(pyridin-4-ylamino)-1,8-naphthyridin-2-yl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(pyridin-4-ylamino)-1,8-naphthyridin-2-yl]benzonitrile | CAS Registry Number: 1330531-95-7
Synonyms: SCHEMBL14227380, DA-12254, Benzonitrile, 2-[4-(4-pyridinylamino)-1,8-naphthyridin-2-yl]-

Molecular Formula: C20H13N5Molecular Weight: 323.350720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LIPNRLZLMUGLIG-UHFFFAOYSA-N

1330531-95-7
2-(4-(pyridin-4-ylamino)quinolin-2-yl)phenol (0 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[4-(pyridin-4-ylamino)-1H-quinolin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1303557-61-0
Synonyms: Phenol, 2-[4-(4-pyridinylamino)-2-quinolinyl]-

Molecular Formula: C20H15N3OMolecular Weight: 313.352600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDCLPNKLFIPFTO-MNDPQUGUSA-N

1303557-61-0
2-(4-(Pyridin-4-ylmethoxy)phenyl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(pyridin-4-ylmethoxy)phenyl]acetic acid | CAS Registry Number: 1019344-27-4
Synonyms: 2-(4-(pyridin-4-ylmethoxy)phenyl)acetic acid, SCHEMBL3499767, ZINC19843608, AKOS000210629, 2-{4-[(pyridin-4-yl)methoxy]phenyl}acetic acid, Z2754449960

Molecular Formula: C14H13NO3Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXWPGMRTGJBDEN-UHFFFAOYSA-N

1019344-27-4
2-(4-(Pyrimidin-2-yl)piperazine-1-carboxamido)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-pyrimidin-2-ylpiperazine-1-carbonyl)amino]acetic acid | CAS Registry Number: 1156896-57-9
Synonyms: MolPort-012-652-317, STL249707, ZINC35321299, AKOS009480546, MCULE-6834424364, N-{[4-(pyrimidin-2-yl)piperazin-1-yl]carbonyl}glycine

Molecular Formula: C11H15N5O3Molecular Weight: 265.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IESQCPQLCIAMHG-UHFFFAOYSA-N

1156896-57-9
2-(4-(PYRIMIDIN-2-YLAMINO)-3,5-THIAZOLYL)ACETIC ACID, 95% (1 supplier)
2-(4-(Pyrimidin-2-yloxy)phenyl)acetonitrile (2 suppliers)
2-(4-(PYRROLIDIN-1-YL)BUTOXY)STILBENE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]pyrrolidine hydrochloride | CAS Registry Number: 72468-86-1
Synonyms: CID6447152, 2-(4-(1-Pyrrolidinyl)butoxy)stilbene hydrochloride, LS-138082, 1-(4-(2-(2-Phenylethenyl)phenoxy)butyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(4-(2-(2-phenylethenyl)phenoxy)butyl)-, hydrochloride

Molecular Formula: C22H28ClNOMolecular Weight: 357.916820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJQYEICQLVEDCO-WPDLWGESSA-N

72468-86-1
2-(4-(Pyrrolidin-1-yl)phenoxy)acetic acid (1 supplier)1368826-62-3
2-(4-(Pyrrolidin-1-yl)phenyl)acetonitrile (1 supplier)1368373-16-3
2-(4-(pyrrolidin-1-yl)phenyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-pyrrolidin-1-ylphenyl)ethanamine | CAS Registry Number: 663926-22-5
Synonyms: SCHEMBL3840667, ZINC20269610, AKOS013095573, Benzeneethanamine, 4-(1-pyrrolidinyl)-, AK473755, 2-[4-(pyrrolidin-1-yl)phenyl]ethan-1-amine

Molecular Formula: C12H18N2Molecular Weight: 190.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUCIDARXUAXVLA-UHFFFAOYSA-N

663926-22-5
2-(4-(Pyrrolidin-1-yl)phenyl)pyrano[3,2-g]indol-4(9H)-one (0 suppliers)
2-(4-(pyrrolidin-1-yl)piperidin-1-yl)acetic acid (1 supplier)345206-91-9
2-(4-(pyrrolidin-1-yl)piperidin-1-yl)butanoic acid (1 supplier)1838068-72-6
2-(4-(pyrrolidin-1-yl)piperidin-1-yl)ethan-1-ol (1 supplier)46316-12-5
2-(4-(pyrrolidin-1-yl)piperidin-1-yl)propanoic acid (1 supplier)1869255-95-7
2-(4-(Pyrrolidin-1-ylsulfonyl)phenyl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamine | CAS Registry Number: 927981-79-1
Synonyms: 2-[4-(pyrrolidine-1-sulfonyl)phenyl]ethan-1-amine, 2-[4-(pyrrolidin-1-ylsulfonyl)phenyl]ethanamine, 2-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamine, BBL011832, MFCD09262509, STK946174, AKOS002391777, VS-03065, CS-0325761

Molecular Formula: C12H18N2O2SMolecular Weight: 254.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJCNFLGKVLCIBB-UHFFFAOYSA-N

927981-79-1
2-(4-(Pyrrolidin-2-ylmethyl)piperazin-1-yl)ethanol dihydrochloride (2 suppliers)
2-(4-(Pyrrolidin-3-yl)piperazin-1-yl)ethanol dihydrochloride (2 suppliers)
2-(4-(Pyrrolidin-3-ylmethyl)piperazin-1-yl)ethanol dihydrochloride (2 suppliers)
2-(4-(SEC-BUTOXY)-3-CYANOPHENYL)-4-METHYLTHIAZOLE-5-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(4-butan-2-yloxy-3-cyanophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1335202-59-9
Synonyms: 2-(4-(sec-butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid, SCHEMBL363836

Molecular Formula: C16H16N2O3SMolecular Weight: 316.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HNNODDVYKUBOBQ-UHFFFAOYSA-N

1335202-59-9
2-(4-(sec-Butyl)-6-oxopyrimidin-1(6H)-yl)acetic Acid (1 supplier)2097968-16-4
2-(4-(sec-Butyl)phenoxy)-3-chloroaniline (4 suppliers)
Compound Structure IUPAC Name: 2-(4-butan-2-ylphenoxy)-3-chloroaniline | CAS Registry Number: 946772-74-3
Synonyms: 2-[4-(SEC-BUTYL)PHENOXY]-3-CHLOROANILINE, CTK6C8158, AKOS015838493, 3-chloro-2-[4-(sec-butyl)phenoxy]aniline, TR-046101

Molecular Formula: C16H18ClNOMolecular Weight: 275.776 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAISFXOOUVJHER-UHFFFAOYSA-N

946772-74-3
2-(4-(Sec-butyl)phenoxy)acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-butan-2-ylphenoxy)acetohydrazide | CAS Registry Number: 671793-54-7
Synonyms: 2-[4-(sec-butyl)phenoxy]acetohydrazide, 2-(4-butan-2-ylphenoxy)acetohydrazide, 2-[4-(butan-2-yl)phenoxy]acetohydrazide, STK121328, AKOS000319434, AKOS022080657, CS-0358668

Molecular Formula: C12H18N2O2Molecular Weight: 222.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHAGSMCHWJZCGT-UHFFFAOYSA-N

671793-54-7
2-(4-(sec-Butyl)phenyl)-6,8-dimethylquinoline-4-carbonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 2-(4-butan-2-ylphenyl)-6,8-dimethylquinoline-4-carbonyl chloride | CAS Registry Number: 1160262-75-8
Synonyms: 2-(4-SEC-BUTYLPHENYL)-6,8-DIMETHYLQUINOLINE-4-CARBONYL CHLORIDE, MolPort-006-390-842, ALBB-010983, ZX-AN009800, BBL014653, STL197062, AKOS005173022, MCULE-7066782201, R7149, 2-[4-(butan-2-yl)phenyl]-6,8-dimethylquinoline-4-carbonyl chloride, 6,8-dimethyl-2-[4-(sec-butyl)phenyl]quinoline-4-carbonyl chloride, 4-quinolinecarbonyl chloride, 6,8-dimethyl-2-[4-(1-methylpropyl)phenyl]-

Molecular Formula: C22H22ClNOMolecular Weight: 351.874 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGLVZBUMDPNCGL-UHFFFAOYSA-N

1160262-75-8
2-(4-(sec-Butyl)phenyl)-6,8-dimethylquinoline-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4-butan-2-ylphenyl)-6,8-dimethylquinoline-4-carboxylic acid | CAS Registry Number: 932928-86-4
Synonyms: 2-(4-sec-butylphenyl)-6,8-dimethylquinoline-4-carboxylic acid, CTK6C8075, MolPort-006-066-515, ALBB-000557, ZX-AN000550, STK502274, AKOS005170965, TR-051028, R6911, 2-[4-(butan-2-yl)phenyl]-6,8-dimethylquinoline-4-carboxylic acid, 6,8-dimethyl-2-[4-(sec-butyl)phenyl]quinoline-4-carboxylic acid

Molecular Formula: C22H23NO2Molecular Weight: 333.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBWQETQHHCHBJF-UHFFFAOYSA-N

932928-86-4
2-(4-(sec-Butyl)phenyl)-6-chloroquinoline-4-carbonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 2-(4-butan-2-ylphenyl)-6-chloroquinoline-4-carbonyl chloride | CAS Registry Number: 1160263-23-9
Synonyms: 2-(4-SEC-BUTYLPHENYL)-6-CHLOROQUINOLINE-4-CARBONYL CHLORIDE, MolPort-006-390-885, ALBB-011026, BBL014696, STL197105, AKOS005172719, MCULE-5295209829, R7192, 6-chloro-2-[4-(sec-butyl)phenyl]quinoline-4-carbonyl chloride, 2-[4-(butan-2-yl)phenyl]-6-chloroquinoline-4-carbonyl chloride, 4-quinolinecarbonyl chloride, 6-chloro-2-[4-(1-methylpropyl)phenyl]-

Molecular Formula: C20H17Cl2NOMolecular Weight: 358.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZVZGCRSHMOLQV-UHFFFAOYSA-N

1160263-23-9
2-(4-(sec-Butyl)phenyl)-6-chloroquinoline-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4-butan-2-ylphenyl)-6-chloroquinoline-4-carboxylic acid | CAS Registry Number: 932928-94-4
Synonyms: 2-(4-sec-butylphenyl)-6-chloroquinoline-4-carboxylic acid, CTK6C8082, MolPort-006-066-532, ALBB-000600, ZX-AN000593, STK502288, AKOS005170966, TR-051071, R6932, 2-(4-butan-2-ylphenyl)-6-chloroquinoline-4-carboxylic acid, 2-[4-(butan-2-yl)phenyl]-6-chloroquinoline-4-carboxylic acid, 6-chloro-2-[4-(sec-butyl)phenyl]quinoline-4-carboxylic acid

Molecular Formula: C20H18ClNO2Molecular Weight: 339.819 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFWDFWOLNYYDQE-UHFFFAOYSA-N

932928-94-4
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