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CHEMICAL products beginning with : N
45051 to 45100 of 129178 results  Page: << Previous 50 Results 900 901 [902] 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Cyanopyridin-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-cyanopyridin-2-yl)acetamide | CAS Registry Number: 939997-68-9
Synonyms: N-(4-cyanopyridin-2-yl)acetamide, SureCN3558994, RL05901, AK132889, KB-55910

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXOGRDNWIGVCAI-UHFFFAOYSA-N

939997-68-9
N-(4-Cyanopyridin-2-yl)pivalamide (1 supplier)
Compound Structure IUPAC Name: N-(4-cyanopyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 2708281-71-2
Synonyms: N-(4-cyanopyridin-2-yl)-2,2-dimethylpropanamide, SCHEMBL19958489, WS-01625, E72136

Molecular Formula: C11H13N3OMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTPYTMQEIZGPNC-UHFFFAOYSA-N

2708281-71-2
n-(4-cyclohexyl-2,6-dinitrophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-cyclohexyl-2,6-dinitrophenyl)acetamide | CAS Registry Number: 6639-95-8
Synonyms: NSC48963, AC1L67IT, AC1Q1YN7, ZINC4706309, NSC-48963

Molecular Formula: C14H17N3O5Molecular Weight: 307.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UGINZABNXHHNAT-UHFFFAOYSA-N

6639-95-8
N-(4-cyclohexyl-2-nitrophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-cyclohexyl-2-nitrophenyl)acetamide | CAS Registry Number: 1390667-44-3
Synonyms: SCHEMBL2654588, GOEBVEUOJPDTNM-UHFFFAOYSA-N

Molecular Formula: C14H18N2O3Molecular Weight: 262.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOEBVEUOJPDTNM-UHFFFAOYSA-N

1390667-44-3
N-(4-CYCLOHEXYL-3-OXO-2,3-DIHYDROISOXAZOL-5-YL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-cyclohexyl-3-oxo-1,2-oxazol-5-yl)benzenesulfonamide | CAS Registry Number: 6327-46-4
Synonyms: NSC50860, AIDS016805, AIDS-016805, CID242307, NSC 50860, N-(4-Cyclohexyl-3-oxo-2,3-dihydroisoxazol-5-yl)benzenesulfonamide

Molecular Formula: C15H18N2O4SMolecular Weight: 322.379420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWQJROFHLBAQNQ-UHFFFAOYSA-N

6327-46-4
N-(4-CYCLOHEXYLBUTYL)THIOTAURINE S-(2-((4-CYCLOHEXYLBUTYL)AMINO)ETHYL) ESTER 2HCL (6 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyl-N-[2-[2-(4-cyclohexylbutylamino)ethylsulfonylsulfanyl]ethyl]butan-1-amine | CAS Registry Number: 10027-64-2
Synonyms: NSC342022, AIDS129342, AIDS-129342, CID197886, S-(2-((4-Cyclohexylbutyl)amino)ethyl) 2-((4-cyclohexylbutyl)amino)ethanesulfonothioate

Molecular Formula: C24H48N2O2S2Molecular Weight: 460.780120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVGFVPNHXNYDDU-UHFFFAOYSA-N

10027-64-2
N-(4-CYCLOHEXYLMETHYLCYCLOHEXYL)METHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(cyclohexylmethyl)cyclohexyl]methanesulfonamide | CAS Registry Number: 102280-89-7
Synonyms: CID3025226, LS-90103, N-(4-Cyclohexylmethylcyclohexyl)methanesulfonamide, Methanesulfonamide, N-(4-(cyclohexylmethyl)-1-cyclohexyl)-

Molecular Formula: C14H27NO2SMolecular Weight: 273.434680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTHYBBSEDAMNFO-UHFFFAOYSA-N

102280-89-7
N-(4-cyclohexyloxycyclohexyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-cyclohexyloxycyclohexyl)acetamide | CAS Registry Number: 97702-89-1
Synonyms: N-((Z)-4-Cyclohexyloxy)cyclohexylacetamide, n-[4-(cyclohexyloxy)cyclohexyl]acetamide, N-((E)-4-Cyclohexyloxy)cyclohexylacetamide, Acetamide, N-(4-(cyclohexyloxy)-1-cyclohexyl)-, Acetamide, N-(4-(cyclohexyloxy)-1-cyclohexyl)-, (Z)-, AC1L4ZV9, AC1Q5O96, SCHEMBL11767656, AR-1K4078, LS-8762, LS-8763, OR263615, ACETAMIDE,N-(4-(CYCLOHEXYLOXY)-1-CYCLOHEXYL)-,(Z)-

Molecular Formula: C14H25NO2Molecular Weight: 239.353800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQZUWKPQJOZYOH-UHFFFAOYSA-N

97702-89-1
N-(4-Cyclohexylphenyl)-2,2,2-trifluoroacetamide (6 suppliers)
Compound Structure IUPAC Name: N-(4-cyclohexylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 340034-55-1
Synonyms: AKOS027363039, ZINC390825468

Molecular Formula: C14H16F3NOMolecular Weight: 271.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHKNNRFXCILKCK-UHFFFAOYSA-N

340034-55-1
N-(4-Cyclohexylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-cyclohexylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 212054-71-2
Synonyms: N-(4-cyclohexylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide, AC1LK5WF, SCHEMBL7735928, ZINC52537478, AKOS005106125, JS-1742, MCULE-7257032847, KS-00003M18, ST027330, N-(4-cyclohexylphenyl)-2-(4-phenylpiperazino)acetamide, N-(4-cyclohexylphenyl)-2-(4-phenylpiperazinyl)acetamide, N-(4-CYCLOHEXYL-PHENYL)-2-(4-PHENYL-PIPERAZIN-1-YL)-ACETAMIDE

Molecular Formula: C24H31N3OMolecular Weight: 377.532 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBLBVESPANLDBZ-UHFFFAOYSA-N

212054-71-2
N-(4-Cyclohexylphenyl)-2-(morpholin-4-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-cyclohexylphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 212055-49-7
Synonyms: N-(4-cyclohexylphenyl)-2-morpholin-4-ylacetamide, N-(4-cyclohexylphenyl)-2-(morpholin-4-yl)acetamide, BAS 03020128, SMR000011769, MLS000029218, N-(4-Cyclohexyl-phenyl)-2-morpholin-4-yl-acetamide, SCHEMBL7738167, CHEMBL1418762, KS-00003LBB, HMS2494K08, ZINC19333094, AKOS000658401, JS-0380, MCULE-5170307937, ST007395, N-(4-cyclohexylphenyl)-2-morpholinoacetamide

Molecular Formula: C18H26N2O2Molecular Weight: 302.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWZOPWPFPPJILN-UHFFFAOYSA-N

212055-49-7
N-(4-Cyclohexylphenyl)-2-[(3-methylphenyl)sulfanyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-cyclohexylphenyl)-2-(3-methylphenyl)sulfanylacetamide | CAS Registry Number: 212074-99-2
Synonyms: N-(4-cyclohexylphenyl)-2-[(3-methylphenyl)sulfanyl]acetamide, Oprea1_565185, ZINC45128, KS-00003LB6, AKOS005106892, JS-0375, MCULE-3223264718

Molecular Formula: C21H25NOSMolecular Weight: 339.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHCRTXLWAMXTBP-UHFFFAOYSA-N

212074-99-2
N-(4-Cyclohexylphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-cyclohexylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 212074-85-6
Synonyms: N-(4-cyclohexylphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, Oprea1_025088, ZINC31454, KS-00003L4M, AKOS005106440, JS-0020, MCULE-6204283322, ST018978, N-(4-cyclohexylphenyl)-2-(4-methyl(1,2,4-triazol-3-ylthio))acetamide

Molecular Formula: C17H22N4OSMolecular Weight: 330.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXXBAORPZNYNMK-UHFFFAOYSA-N

212074-85-6
N-(4-cyclohexylphenyl)-2-[[4-(3-methoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-cyclohexylphenyl)-2-[[4-(3-methoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 3855-33-2
Synonyms: AC1MLACP, ASN 03221744, AGN-PC-0KQ53G, MolPort-000-018-461, ZINC06904741, AKOS000749355

Molecular Formula: C25H31N5O2SMolecular Weight: 465.610940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HPXWBJJWRMUPLG-UHFFFAOYSA-N

3855-33-2
N-(4-Cyclohexylphenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-cyclohexylphenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 329071-92-3
Synonyms: N-(4-cyclohexylphenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide, KS-00003LZW, ZINC52537439, AKOS005106177, JS-1671, MCULE-3259575672, ST016950, N-(4-cyclohexylphenyl)-2-[4-(2-fluorophenyl)piperazino]acetamide, N-(4-cyclohexylphenyl)-2-[4-(2-fluorophenyl)piperazinyl]acetamide

Molecular Formula: C24H30FN3OMolecular Weight: 395.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXKDSSFJPZFUJL-UHFFFAOYSA-N

329071-92-3
N-(4-Cyclohexylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-cyclohexylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 882082-17-9
Synonyms: N-(4-cyclohexylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, N-(4-cyclohexylphenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide, AC1Q4M9X, KS-00003M9C, ZINC52537645, AKOS005108712, JS-2106, MCULE-1752424199

Molecular Formula: C24H30FN3OMolecular Weight: 395.522 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYSRLGCFMXXYJK-UHFFFAOYSA-N

882082-17-9
N-(4-Cyclohexylphenyl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-cyclohexylphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide | CAS Registry Number: 329080-38-8
Synonyms: N-(4-cyclohexylphenyl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetamide, ZINC19893535, AKOS005106251, JS-1756, ST027366, 2-[4-((2E)-3-phenylprop-2-enyl)piperazinyl]-N-(4-cyclohexylphenyl)acetamide

Molecular Formula: C27H35N3OMolecular Weight: 417.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOTFHDAYWXJOMB-JXMROGBWSA-N

329080-38-8
N-(4-Cyclohexylphenyl)-3-(4-ethoxyphenyl)acrylamide (1 supplier)
N-(4-Cyclohexylphenyl)-3-(4-isobutylphenyl)acrylamide (1 supplier)
N-(4-CYCLOHEXYLPHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(4-cyclohexylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 71576-66-4
Synonyms: BRN 5750120, 2-(p-Cyclohexylphenylamino)-2-imidazoline, CID3054681, LS-77947, 4,5-Dihydro-N-(4-cyclohexylphenyl)-1H-imidazol-2-amine, 1H-Imidazol-2-amine, 4,5-dihydro-N-(4-cyclohexylphenyl)-

Molecular Formula: C15H21N3Molecular Weight: 243.347340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNWWODFFEFZASF-UHFFFAOYSA-N

71576-66-4
N-(4-CYCLOHEXYLPHENYL)-4-ISOPROPYLBENZENAMINE, 97% (1 supplier)
N-(4-cyclohexylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-56-0
N-(4-CYCLOHEXYLPHENYL)-N-PHENYL-BENZENE-1,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-N-(4-cyclohexylphenyl)-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 86579-42-2
Synonyms: EINECS 289-253-8, CID3021119, N-(4-Cyclohexylphenyl)-N'-phenylbenzene-1,4-diamine

Molecular Formula: C24H26N2Molecular Weight: 342.476640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UWPQISAFVOGQIC-UHFFFAOYSA-N

86579-42-2
N-(4-cyclohexylphenyl)oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)
N-(4-CYCLOHEXYLPHENYL)THIOUREA (5 suppliers)
Compound Structure IUPAC Name: (4-cyclohexylphenyl)thiourea | CAS Registry Number: 175205-17-1
Synonyms: ZINC00100288, AC1MBW08, (4-cyclohexylphenyl)thiourea, Oprea1_095573, N-(4-cyclohexylphenyl)thiourea, CTK4D5662, MolPort-002-918-204, Thiourea,N-(4-cyclohexylphenyl)-, AG-E-25420, Thiourea,(4-cyclohexylphenyl)- (9CI), S09668, I09-3816

Molecular Formula: C13H18N2SMolecular Weight: 234.360420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NUOXMWHYKUBMNI-UHFFFAOYSA-N

175205-17-1
N-(4-Cyclopentylbutan-2-yl)thietan-3-amine (1 supplier)1871867-57-0
N-(4-Cyclopentylbutyl)thietan-3-amine (1 supplier)1862696-94-3
N-(4-Cyclopentyloxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)
N-(4-cyclopentylphenyl)-3-(diethylamino)propanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(4-cyclopentylphenyl)-3-(diethylamino)propanamide;hydrochloride | CAS Registry Number: 85603-12-9
Synonyms: N-(4-Cyclopentylphenyl)-3-(diethylamino)propanamide hydrochloride, Propanamide, N-(4-cyclopentylphenyl)-3-(diethylamino)-, monohydrochloride, AC1MIICC, LS-119130

Molecular Formula: C18H29ClN2OMolecular Weight: 324.888660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRCQAPYCNZOSQA-UHFFFAOYSA-N

85603-12-9
N-(4-cyclopentylphenyl)-n',n'-diethylethane-1,2-diamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(4-cyclopentylphenyl)-N',N'-diethylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 85603-05-0
Synonyms: N-(2-Diethylaminoethyl)-4-cyclopentylaniline dihydrochloride, 1,2-Ethanediamine, N'-(4-cyclopentylphenyl)-N,N-diethyl-, dihydrochloride, N'-(4-Cyclopentylphenyl)-N,N-diethyl-1,2-ethanediamine dihydrochloride, AC1MIIC6, LS-65396, N-(4-cyclopentylphenyl)-N',N'-diethylethane-1,2-diamine dihydrochloride

Molecular Formula: C17H30Cl2N2Molecular Weight: 333.339500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XIDSGLLQUYRZGG-UHFFFAOYSA-N

85603-05-0
N-(4-cyclopentylphenyl)-n',n'-diethylpropane-1,3-diamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(4-cyclopentylphenyl)-N',N'-diethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 85603-16-3
Synonyms: N'-(4-Cyclopentylphenyl)-N,N-diethyl-1,3-propanediamine dihydrochloride, 1,3-Propanediamine, N'-(4-cyclopentylphenyl)-N,N-diethyl-, dihydrochloride, AC1MIICM, LS-119798, N-(4-cyclopentylphenyl)-N',N'-diethylpropane-1,3-diamine dihydrochloride

Molecular Formula: C18H32Cl2N2Molecular Weight: 347.366080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: INJIJNCFJPFMIY-UHFFFAOYSA-N

85603-16-3
N-(4-cyclopentylphenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-cyclopentylphenyl)acetamide | CAS Registry Number: 85602-98-8
Synonyms: SCHEMBL15157030, IVDRNAIZXKUHBI-UHFFFAOYSA-N, ZINC143764588, DA-41150

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IVDRNAIZXKUHBI-UHFFFAOYSA-N

85602-98-8
N-(4-CYCLOPROPOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)METHANESULFONAMIDE  (1 supplier)
N-(4-CYCLOPROPOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)METHANESULFONAMIDE  (1 supplier)
N-(4-cyclopropyl-1,3-thiazol-2-yl)piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)piperidine-4-carboxamide | CAS Registry Number: 1225227-39-3
Synonyms: ZINC43830260, AKOS005962508, IMED819566469, EN300-241900

Molecular Formula: C12H17N3OSMolecular Weight: 251.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLLZMVKVFXEUKP-UHFFFAOYSA-N

1225227-39-3
N-(4-cyclopropyl-1,3-thiazol-2-yl)piperidine-4-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1426291-48-6
Synonyms: AKOS023092990, F2145-0176, Z1450066370

Molecular Formula: C12H18ClN3OSMolecular Weight: 287.810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZEZWNDNVOZRNRU-UHFFFAOYSA-N

1426291-48-6
N-(4-Cyclopropyl-1-naphthalenyl)-2-formylhydrazinecarbothioamide (4 suppliers)
Compound Structure IUPAC Name: N-[(4-cyclopropylnaphthalen-1-yl)carbamothioylamino]formamide | CAS Registry Number: 1533519-86-6
Synonyms: SCHEMBL15605823, AKOS030627102, Hydrazinecarbothioamide,N-(4-cyclopropyl-1-naphthalenyl)-2-formyl-

Molecular Formula: C15H15N3OSMolecular Weight: 285.365 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HGCUOCICQCDBJN-UHFFFAOYSA-N

1533519-86-6
N-(4-Cyclopropyl-6-ethylpyrimidin-2-yl)-5-fluorobenzofuran-2-carboxamide (3 suppliers)2248957-98-2
N-(4-Cyclopropyl-thiazol-2-yl)-succinamic acid (1 supplier)
N-(4-Cyclopropyl-thiazol-2-yl)succinamic acid (1 supplier)
N-(4-cyclopropylnaphthalen-1-yl)-2-formylhydrazine carbothioamide (0 suppliers)
N-(4-cyclopropylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-cyclopropylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-44-5
Synonyms: SCHEMBL14630862, ZINC208580997, DA-45090

Molecular Formula: C21H25BN2O3Molecular Weight: 364.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHCLIRJNCRAMKB-UHFFFAOYSA-N

1419221-44-5
N-(4-Cyclopropylpyridin-2-yl)benzamide (1 supplier)2922568-94-1
n-(4-Cyclopropylthiazol-2-yl)-2-ethoxyacetamide (2 suppliers)1388147-29-2
n-(4-Cyclopropylthiazol-2-yl)pivalamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1457259-96-9
Synonyms: CHEMBL3746209, SCHEMBL9892352, BDBM50500494, ZINC70251240, AKOS009216654, CCG-339780, CS-0272519, Z352067238, N-(4-cyclopropyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide

Molecular Formula: C11H16N2OSMolecular Weight: 224.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNSVMMXFYJPMSF-UHFFFAOYSA-N

1457259-96-9
N-(4-Cynophenyl)glycine (0 suppliers)42288-22-6
N-(4-DIAZONIUM-2,5-DIMETHOXYPHENYL)MORPHOLINE,HEXAFLUOROPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 2,5-dimethoxy-4-morpholin-4-ylbenzenediazonium hexafluorophosphate | CAS Registry Number: 41333-49-7
Synonyms: EINECS 255-318-4, CID170494, N-(4-Diazonium-2,5-dimethoxyphenyl)morpholine, hexafluorophosphate, 2,5-Dimethoxy-4-(morpholin-4-yl)benzenediazonium hexafluorophosphate, Benzenediazonium, 2,5-dimethoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-), Benzenediazonium, 2,5-dimethoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-) (1:1)

Molecular Formula: C12H16F6N3O3PMolecular Weight: 395.237920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DPXQYHYTXQUDIW-UHFFFAOYSA-N

41333-49-7
N-(4-diethylamino-2-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873050-98-7
n-(4-diethylamino-5-oxo-1-cyclohepta-1,3,6-trienyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(diethylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide | CAS Registry Number: 18188-70-0
Synonyms: BRN 2810582, (2-Diethylamino-5-acetamido)tropone, N-(4-(Diethylamino)-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide, N-[4-(diethylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide, Acetamide, N-(4-(diethylamino)-5-oxo-1,3,6-cycloheptatrien-1-yl)-, AC1L4EWP, LS-9074

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXAPLUKSBBLYHI-UHFFFAOYSA-N

18188-70-0
N-(4-Diethylamino-benzyl)-N,N-dimethyl-propane-1,3-diamine (0 suppliers)
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