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CHEMICAL products beginning with : N
31201 to 31250 of 81494 results  Page: << Previous 50 Results 620 621 622 623 624 [625] 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-tert-butylisoxazol-3-yl)-N'-(3-ethynylphenyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-(3-ethynylphenyl)urea | CAS Registry Number: 857287-34-4
Synonyms: SCHEMBL4718073, RUAZZXILLKRURO-UHFFFAOYSA-N

Molecular Formula: C16H17N3O2Molecular Weight: 283.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUAZZXILLKRURO-UHFFFAOYSA-N

857287-34-4
N-(5-tert-butylisoxazol-3-yl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)formamide | CAS Registry Number: 55809-16-0
Synonyms: SCHEMBL4160579, GCBVVBXTDWVIMA-UHFFFAOYSA-N, 5-tert-butylisoxazol-3-ylformamide, N-(5-tert-butyl-isoxazol-3-yl)-formamide

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCBVVBXTDWVIMA-UHFFFAOYSA-N

55809-16-0
N-(5-tert-butylthiazol-2-yl)-5-chloro-2-methoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-tert-butyl-1,3-thiazol-2-yl)-5-chloro-2-methoxybenzamide | CAS Registry Number: 959749-16-7
Synonyms: n-(5-tert-butylthiazol-2-yl)-5-chloro-2-methoxybenzamide, SCHEMBL345604, DA-40102

Molecular Formula: C15H17ClN2O2SMolecular Weight: 324.823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZSUQIOKNMBQTK-UHFFFAOYSA-N

959749-16-7
N-(5-THIOXO-L-PROLYL)-L-CYSTEINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-3-sulfanyl-2-[[(2S)-5-sulfanylidenepyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 148076-52-2
Synonyms: 5-Thioxoprolylcysteine, N-(5-Thioxo-L-prolyl)-L-cysteine, L-Cysteine, N-(5-thioxo-L-prolyl)-, CID10220554, P 1507, P-1507, 3-sulfanyl-2-[(5-sulfanylidenepyrrolidine-2-carbonyl)amino]propanoic Acid

Molecular Formula: C8H12N2O3S2Molecular Weight: 248.322480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GRRYKTAZNOFTOA-WHFBIAKZSA-N

148076-52-2
N-(5-Trifluoromethyl-[1,3,4]thiadiazol-2-yl)-succinamic acid (5 suppliers)
N-(5-VINYL-1,3-THIAZOLIDIN-2-YLIDENE)PHENYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 122327-85-9
Synonyms: 5-Vtpa, CID129698, 2-Thiazolamine, 5-ethenyl-4,5-dihydro-N-phenyl-, N-(5-Vinyl-1,3-thiazolidin-2-ylidene)phenylamine

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQQCIYSNQIQLBA-UHFFFAOYSA-N

122327-85-9
N-(5-vinylpyridin-2-yl)pivalamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-ethenylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 207922-54-1
Synonyms: 2,2-Dimethyl-N-(5-vinylpyridin-2-yl)-propionamide, SCHEMBL2035206, DUSUDDSKKLCVMN-UHFFFAOYSA-N, AKOS030236133, A1-03237, N-(5-Vinyl-pyridin-2-yl)-2,2-dimethylpropionamide, 2,2-Dimethyl-N-(5-vinyl-pyridin-2-yl)-propionamide, Propanamide, N-(5-ethenyl-2-pyridinyl)-2,2-dimethyl-

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUSUDDSKKLCVMN-UHFFFAOYSA-N

207922-54-1
N-(5?-Androst-2-en-3-yl)-N-ethylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(5S,8S,9S,10S,13S,14S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-N-ethylacetamide | CAS Registry Number: 4642-51-7
Synonyms: Acetamide, N-5.alpha.-androst-2-en-3-yl-N-ethyl-, HFJYUCDUWIHGIT-XAQOOIOESA-N, N-Androst-2-en-3-yl-N-ethylacetamide #, N-(5alpha-Androst-2-en-3-yl)-N-ethylacetamide

Molecular Formula: C23H37NOMolecular Weight: 343.555 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFJYUCDUWIHGIT-XAQOOIOESA-N

4642-51-7
N-(5?-Androstan-3?-yl)-N-ethylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(3S,5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-N-ethylacetamide | CAS Registry Number: 55320-49-5
Synonyms: WRMYKBIZKKKRGJ-FQJIPJFPSA-N, Acetamide, N-[(3.beta.,5.alpha.)-androstan-3-yl]-N-ethyl-, N-Androstan-3-yl-N-ethylacetamide #, N-(5alpha-Androstan-3beta-yl)-N-ethylacetamide

Molecular Formula: C23H39NOMolecular Weight: 345.571 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRMYKBIZKKKRGJ-FQJIPJFPSA-N

55320-49-5
N-(5?-Androstan-3?-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(3S,5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetamide | CAS Registry Number: 4642-61-9
Synonyms: N-Androstan-3-ylacetamide #, Acetamide, N-5.alpha.-androstan-3.beta.-yl-, Acetamide, N-[(3.beta.,5.alpha.)-androstan-3-yl]-, DWPNHYRPELWSCF-BPSSIEEOSA-N, 3.beta.-Acetamido-5.alpha.-androstane, N-(5alpha-Androstan-3beta-yl)acetamide

Molecular Formula: C21H35NOMolecular Weight: 317.517 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWPNHYRPELWSCF-BPSSIEEOSA-N

4642-61-9
N-(5?-Cholestan-3?-yl)-N-ethylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-N-ethylacetamide | CAS Registry Number: 55320-47-3
Synonyms: KFLCAFMECUZFGT-NWKMRSCRSA-N, Acetamide, N-[(3.beta.,5.alpha.)-cholestan-3-yl]-N-ethyl-, N-Cholestan-3-yl-N-ethylacetamide #, N-(5alpha-Cholestan-3beta-yl)-N-ethylacetamide

Molecular Formula: C31H55NOMolecular Weight: 457.787 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFLCAFMECUZFGT-NWKMRSCRSA-N

55320-47-3
N-(5H-PURIN-6-YL)PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(7H-purin-6-yl)propanamide | CAS Registry Number: 37385-05-0
Synonyms: N-(9H-purin-6-yl)propanamide, MolPort-003-803-468, ZINC00337089, NSC50166, CID820632, AP-770/42745271

Molecular Formula: C8H9N5OMolecular Weight: 191.189960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNMMXEJBSBKSSG-UHFFFAOYSA-N

37385-05-0
N-(6,11-DIHYDRO-5-METHYL-6,11-DIOXO-5H-DIBENZO[B,E]AZEPIN-10-YL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-6,11-dioxobenzo[c][1]benzazepin-10-yl)acetamide | CAS Registry Number: 88124-26-9
Synonyms: Adosopine, Adosopinum, Adosopina, Adosupine, Adosopinum [INN-Latin], Adosopina [INN-Spanish], UNII-OKB1O47Q6F, CID65661, EINECS 289-385-6, N-(6,11-Dihydro-5-methyl-6,11-dioxo-5H-dibenz(b,e)azepin-10-yl)acetamide

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLSKLNWJEDXFSD-UHFFFAOYSA-N

88124-26-9
N-(6,11-dihydro-5h-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-2,2,2-trifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 68101-69-9
Synonyms: NSC314650, AC1L75M7, ZINC1571339, NSC-314650

Molecular Formula: C17H14F3NOMolecular Weight: 305.294370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXNTVEQIFHGUSF-UHFFFAOYSA-N

68101-69-9
N-(6,11-dihydro-5h-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-3,6-dihydro-2h-1,4-thiazin-5-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-3,6-dihydro-2H-1,4-thiazin-5-amine;hydrochloride | CAS Registry Number: 68101-93-9
Synonyms: NSC314651, NSC-314651

Molecular Formula: C19H21ClN2SMolecular Weight: 344.901440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHSACUZCFDRNGM-UHFFFAOYSA-N

68101-93-9
N-(6,11-Dihydro-6,11-dioxo-2-phenyl-1H-anthra[1,2-d]imidazol-5-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(6,11-dioxo-2-phenyl-3H-naphtho[2,3-e]benzimidazol-5-yl)benzamide | CAS Registry Number: 6371-43-3
Synonyms: AGN-PC-0JENWG, CTK8J7588, N-(6,11-dioxo-2-phenyl-3H-naphtho[2,3-e]benzimidazol-5-yl)benzamide

Molecular Formula: C28H17N3O3Molecular Weight: 443.452880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWHOGFKKQYCJEY-UHFFFAOYSA-N

6371-43-3
N-(6,11-DIHYDRODIBENZO(B,E)THIEPIN-11-YL)ETHYLENEDIAMINE BIS(HYDROGEN MALEATE) (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N'-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)ethane-1,2-diamine | CAS Registry Number: 117125-51-6
Synonyms: CID6450703, LS-65429, N-(6,11-Dihydrodibenzo(b,e)thiepin-11-yl)-1,2-ethanediamine (Z)-2-butenedioate (1:2), 1,2-Ethanediamine, N-(6,11-dihydrodibenzo(b,e)thiepin-11-yl)-, (Z)-2-butenedioate (1:2), N-(6,11-Dihydrodibenzo(b,e)thiepin-11-yl)ethylenediamine bis(hydrogen maleate)

Molecular Formula: C24H26N2O8SMolecular Weight: 502.536840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VKMYXTRYCNWMDX-LVEZLNDCSA-N

117125-51-6
N-(6,11-DIHYDRODIBENZO[B,E]THIEPIN-11-YL)-N-ETHYLUREA HYDRATE (2:1) (3 suppliers)
Compound Structure IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-3-ethylurea | CAS Registry Number: 74797-34-5
Synonyms: Oprea1_053362, VUFB-12507, MolPort-002-801-445, ZINC04146440, CID3058255, LS-159844, AE-641/30117033, N-(6,11-dihydrodibenzo[b,e]thiepin-11-yl)-N'-ethylurea, N-(6,11-Dihydrodibenzo(b,e)thiepin-11-yl)-N'-ethylurea hydrate (2:1), Urea, N-(6,11-dihydrodibenzo(b,e)thiepin-11-yl)-N'-ethyl-, hydrate (2:1)

Molecular Formula: C17H18N2OSMolecular Weight: 298.402620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UDTQLIFTMFDQAL-UHFFFAOYSA-N

74797-34-5
N-(6,6-dimethyl-2-propylsulfanyl-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-yl)-n',n'-dimethylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N-(6,6-dimethyl-2-propylsulfanyl-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 5288-46-0
Synonyms: AC1M0CUR, AGN-PC-0KB8YY, STOCK4S-74445, MolPort-002-620-672, STL345622, AKOS022106432, MCULE-5822606332, N'-[6,6-dimethyl-2-(propylsulfanyl)-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl]-N,N-dimethylethane-1,2-diamine, N-(6,6-dimethyl-2-propylsulfanyl-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine

Molecular Formula: C18H28N4OS2Molecular Weight: 380.571120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YDXYKYPIYPHCHG-UHFFFAOYSA-N

5288-46-0
N-(6,7,8,9,10,11-HEXAHYDRO-5H-CYCLOOCT(B)INDOL-4-YL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-yl)methanesulfonamide | CAS Registry Number: 114991-56-9
Synonyms: CID3087536, LS-90128, N-(6,7,8,9,10,11-Hexahydro-5H-cyclooct(b)indol-4-yl)-1,1,1-trifluoromethanesulfonamide, Methanesulfonamide, N-(6,7,8,9,10,11-hexahydro-5H-cyclooct(b)indol-4-yl)-1,1,1-trifluoro-

Molecular Formula: C15H17F3N2O2SMolecular Weight: 346.367890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GIVVDBZFAUUHFA-UHFFFAOYSA-N

114991-56-9
N-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetamide | CAS Registry Number: 35047-91-7
Synonyms: BRN 2846486, 5-Acetamido-6,7,8,9-tetrahydro-5H-benzocycloheptene, N-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-yl)acetamide, N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetamide, ACETAMIDE, N-(6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5-YL)-, AGN-PC-0JKPEY, AC1L1WVL, LS-10233, N-(2-bicyclo[5.4.0]undeca-7,9,11-trienyl)acetamide

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VIOBOLPVFXWEHS-UHFFFAOYSA-N

35047-91-7
N-(6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5-YL)-3,4,5-TRIMETHOXYBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)benzamide | CAS Registry Number: 35047-56-4
Synonyms: BRN 2903430, CID215136, LS-27411, 5-(3,4,5-Trimethoxybenzamido)-6,7,8,9-tetrahydro-5H-benzocycloheptene, N-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-yl)-3,4,5-trimethoxybenzamide, Benzamide, N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)-3,4,5-trimethoxy-

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAYYMOACHQWLOS-UHFFFAOYSA-N

35047-56-4
N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 6553-68-0
Synonyms: T0505-4682, AC1M5O1Y, Oprea1_008068, MolPort-005-902-810, ZINC3214373, ZINC03214373, MCULE-1251906330

Molecular Formula: C22H16N4O3S2Molecular Weight: 448.517440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PFVNYAXDIWIGQP-UHFFFAOYSA-N

6553-68-0
N-(6,7-DIHYDRO-5-METHYL-6-OXO-5H-DIBENZ[B,D]AZEPIN-7-YL)-(?R)-HYDROXY-BENZENEACETAMIDE,WHITE SOLID (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-2-phenylacetamide | CAS Registry Number: 1246812-12-3
Synonyms: CXWBCMJIHSHUEV-BPGUCPLFSA-N, N-(6,7-Dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl)-(|AR)-hydroxy-benzeneacetamide, N-(6,7-Dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl)-(alphaR)-hydroxy-benzeneacetamide

Molecular Formula: C23H20N2O3Molecular Weight: 372.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CXWBCMJIHSHUEV-BPGUCPLFSA-N

1246812-12-3
N-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-N-methylamine (1 supplier)
N-(6,7-Dimethoxy-4-oxo-1,4-dihydroquinazolin-2-yl)guanidine (1 supplier)
N-(6,7-dimethoxy-quinazolin-4-yl)-2-fluoro-benzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 1-N-(6,7-dimethoxyquinazolin-4-yl)-2-fluorobenzene-1,4-diamine | CAS Registry Number: 849217-40-9
Synonyms: SCHEMBL2206623, PEMZESIYDHQJCK-UHFFFAOYSA-N, N1-(6,7-dimethoxy-quinazolin-4-yl)-2-fluoro-benzene-1, 4-diamine, N1-(6,7-dimethoxy-quinazolin-4-yl)-2-fluoro-benzene-1,4-diamine, N1-(6,7-dimethoxyquinazolin-4-yl)-2-fluorobenzene-1,4-diamine

Molecular Formula: C16H15FN4O2Molecular Weight: 314.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PEMZESIYDHQJCK-UHFFFAOYSA-N

849217-40-9
N-(6,7a-diphenylspiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,4'-cyclohexane]-1'-yl)-n'-(7-chloroquinolin-4-yl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N-(6,7a-diphenylspiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,4'-cyclohexane]-1'-yl)-N'-(7-chloroquinolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 324761-13-9
Synonyms: AGN-PC-0MU8Y8, CHEMBL3303517, SCHEMBL13764566, ODC-188, 1,2-Ethanediamine, N-(7-chloro-4-quinolinyl)-N'-(4'a,7'a-dihydro-6',7'a-diphenylspiro(cyclohexane-1,3'-(7H)cyclopenta(1,2,4)trioxin)-4-yl)-, 1,2-Ethanediamine, N1-(4'a,7'a-dihydro-6',7'a-diphenylspiro(cyclohexane-1,3'-(7H)cyclopenta(1,2,4)trioxin)-4-yl)-N2-(7-chloro-4-quinolinyl)-, N-(6,7a-diphenylspiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,4'-cyclohexane]-1'-yl)-N'-(7-chloroquinolin-4-yl)ethane-1,2-diamine

Molecular Formula: C34H34ClN3O3Molecular Weight: 568.105060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDZDLBNQQBBREK-UHFFFAOYSA-N

324761-13-9
N-(6,7a-diphenylspiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,4'-cyclohexane]-1'-yl)-n'-(7-chloroquinolin-4-yl)ethane-1,2-diamine;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: N-(6,7a-diphenylspiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,4'-cyclohexane]-1'-yl)-N'-(7-chloroquinolin-4-yl)ethane-1,2-diamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 324761-14-0
Synonyms: ODC-218, DU-1102, 1,2-Ethanediamine, N-(7-chloro-4-quinolinyl)-N'-(4'a,7'a-dihydro-6',7'a-diphenylspiro(cyclohexane-1,3'-(7H)cyclopenta(1,2,4)trioxin)-4-yl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:2), 1,2-Ethanediamine, N1-(4'a,7'a-dihydro-6',7'a-diphenylspiro(cyclohexane-1,3'-(7H)cyclopenta(1,2,4)trioxin)-4-yl)-N2-(7-chloro-4-quinolinyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:2)

Molecular Formula: C46H50ClN3O17Molecular Weight: 952.352100 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: ZQKMYPACOGVMAD-UHFFFAOYSA-N

324761-14-0
N-(6,8-DIBROMO-7-METHOXY-2-OXO-2H-CHROMEN-3-YL)-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(6,8-dibromo-7-methoxy-2-oxochromen-3-yl)acetamide | CAS Registry Number: 35031-46-0
Synonyms: CTK4H3429, ZINC22004764, AKOS015967479, AG-F-20327, Acetamide,N-(6,8-dibromo-7-methoxy-2-oxo-2H-1-benzopyran-3-yl)-

Molecular Formula: C12H9Br2NO4Molecular Weight: 391.012160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXWUNCKJNPOURV-UHFFFAOYSA-N

35031-46-0
N-(6,8-dichloro-2-diethylamino-4-oxo-4H-quinazolin-3-yl)-2-(3,5-difluorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[6,8-dichloro-2-(diethylamino)-4-oxoquinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086685-03-1
Synonyms: SCHEMBL2751071, ZINC149851909

Molecular Formula: C20H18Cl2F2N4O2Molecular Weight: 455.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PPNAFBTXUATYDO-UHFFFAOYSA-N

1086685-03-1
N-(6,8-DIFLUORO-9H-FLUOREN-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(6,8-difluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 2841-34-1
Synonyms: NSC141066, CID284800

Molecular Formula: C15H11F2NOMolecular Weight: 259.250746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODAIXJMMMLXWSR-UHFFFAOYSA-N

2841-34-1
N-(6,8-diphenyl-7-azabicyclo[3.3.1]non-9-ylidene)hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ylidene)hydroxylamine | CAS Registry Number: 65850-73-9
Synonyms: NSC295546, AC1L6XBD, Oprea1_789976, CTK2F8371, MolPort-000-773-941, MCULE-2505341685, NSC-295546, N-(2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ylidene)hydroxylamine

Molecular Formula: C20H22N2OMolecular Weight: 306.401480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIOCFBAWPXRPAZ-UHFFFAOYSA-N

65850-73-9
N-(6-(((9-AMINO-4-ACRIDINYL)METHYL)THIO)HEXYL)-9-ACRIDINAMINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 4-[6-(acridin-9-ylamino)hexylsulfanylmethyl]acridin-9-amine dihydrochloride | CAS Registry Number: 75340-84-0
Synonyms: CID153645, N-(6-(((9-Amino-4-acridinyl)methyl)thio)hexyl)-9-acridinamine dihydrochloride, 9-Acridinamine, N-(6-(((9-amino-4-acridinyl)methyl)thio)hexyl)-, dihydrochloride

Molecular Formula: C33H34Cl2N4SMolecular Weight: 589.620860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XTZDUXNMSZQIQH-UHFFFAOYSA-N

75340-84-0
N-(6-(((tert-Butyldimethylsilyl)oxy)methyl)-2-chloropyridin-3-yl)pivalamide (9 suppliers)
Compound Structure IUPAC Name: N-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-chloropyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1142191-94-3
Synonyms: N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide, AC1Q1LOA, CTK6H3805, AKOS015837776, AG-B-33814, AK-56818, A-6032, N-(6-{[(tert-butyldimethylsilyl)oxy]methyl}-2-chloropyridin-3-yl)-2,2-dimethylpropanamide

Molecular Formula: C17H29ClN2O2SiMolecular Weight: 356.962860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTWZFDHXSNZFHJ-UHFFFAOYSA-N

1142191-94-3
N-(6-((1-CARBOXYBUTYL)AMINO)HEXYL)NORVALINE (5 suppliers)
Compound Structure IUPAC Name: 2-[6-[(1-hydroxy-1-oxopentan-2-yl)amino]hexylamino]pentanoic acid | CAS Registry Number: 6951-98-0
Synonyms: NSC58885, AIDS125017, AIDS-125017, CID414437, NSC 58885, N-(6-((1-Carboxybutyl)amino)hexyl)norvaline

Molecular Formula: C16H32N2O4Molecular Weight: 316.436280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DLQUALGIOPJZIQ-UHFFFAOYSA-N

6951-98-0
N-(6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrro lidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamid (0 suppliers)
N-(6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrro lidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamide (8 suppliers)
Compound Structure IUPAC Name: N-[6-[[3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]methyl]-2-chloropyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1203499-53-9
Synonyms: N-(6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamide, AC1Q1LO8, CTK6H3804, MolPort-006-708-610, AKOS015837891, AK-67020, K-1441, N-(6-((3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamide, N-{6-[(3-{[(tert-butyldimethylsilyl)oxy]methyl}pyrrolidin-1-yl)methyl]-2-chloropyridin-3-yl}-2,2-dimethylpropanamide

Molecular Formula: C22H38ClN3O2SiMolecular Weight: 440.094520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJGLSNQVINZTRA-UHFFFAOYSA-N

1203499-53-9
N-(6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamide (1 supplier)
N-(6-((4-Methoxybenzyl)oxy)imidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[6-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1195782-20-7
Synonyms: N-(6-((4-METHOXYBENZYL)OXY)IMIDAZO[1,2-A]PYRIDIN-2-YL)CYCLOPROPANECARBOXAMIDE, N-{6-[(4-methoxybenzyl)oxy]imidazo[1,2-a]pyridin-2-yl}cyclopropanecarboxamide, SCHEMBL1259516, PMZMYBJDRLEMCU-UHFFFAOYSA-N, AKOS027333015

Molecular Formula: C19H19N3O3Molecular Weight: 337.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMZMYBJDRLEMCU-UHFFFAOYSA-N

1195782-20-7
N-(6-((6,7-bis(methoxy)-4-quinolinyl)oxy)-1-methyl-1H-indazol-3-yl)-3-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-yl]-3-methylbenzamide | CAS Registry Number: 862178-94-7
Synonyms: CHEMBL518203, SCHEMBL4371768, DA-02467

Molecular Formula: C27H24N4O4Molecular Weight: 468.503860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BZVGJBKNGHLTGD-UHFFFAOYSA-N

862178-94-7
N-(6-((6,7-bis(methoxy)-4-quinolinyl)oxy)-1-methyl-1H-indazol-3-yl)-4-chloro-2-pyridinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-yl]pyridine-2-carboxamide | CAS Registry Number: 862178-95-8
Synonyms: CHEMBL462175, SCHEMBL4373538, DA-02466

Molecular Formula: C25H20ClN5O4Molecular Weight: 489.910400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PGVQGRXAKLFXDO-UHFFFAOYSA-N

862178-95-8
N-(6-((6,7-bis(methoxy)-4-quinolinyl)oxy)-1-methyl-1H-indazol-3-yl)-4-chlorobenzamide (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-yl]benzamide | CAS Registry Number: 862178-89-0
Synonyms: CHEMBL462563, SCHEMBL4370347, DA-02468

Molecular Formula: C26H21ClN4O4Molecular Weight: 488.922340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WBDUDLHFPDBXDA-UHFFFAOYSA-N

862178-89-0
N-(6-((6,7-bis(methoxy)-4-quinolinyl)oxy)-1-methyl-1H-indazol-3-yl)cyclopropanecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-yl]cyclopropanecarboxamide | CAS Registry Number: 862178-96-9
Synonyms: CHEMBL462382, SCHEMBL4381592, DA-02465

Molecular Formula: C23H22N4O4Molecular Weight: 418.445180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HQNQYNAXQWSHPO-UHFFFAOYSA-N

862178-96-9
N-(6-((6,7-bis(methyloxy)-4-quinolinyl)oxy)-1-methyl-1H-indazol-3-yl)-4-(methyloxy)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-yl]-4-methoxybenzamide | CAS Registry Number: 862178-87-8
Synonyms: CHEMBL462348, SCHEMBL4375138, MHZUUZIKUOLVOY-UHFFFAOYSA-N, DA-02469

Molecular Formula: C27H24N4O5Molecular Weight: 484.503260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MHZUUZIKUOLVOY-UHFFFAOYSA-N

862178-87-8
N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide (6 suppliers)
N-(6-(1-Ethoxyvinyl)pyridazin-3-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-[6-(1-ethoxyethenyl)pyridazin-3-yl]acetamide | CAS Registry Number: 1313712-40-1
Synonyms: CTK6F2649, AG-L-60409, AK137522, N-[6-(1-Ethoxy-vinyl)-pyridazin-3-yl]-acetamide

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZCSULITWKKWJR-UHFFFAOYSA-N

1313712-40-1
N-(6-(1h-pyrazol-4-yl)pyridin-3-yl)-5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-(4-methoxyphenyl)-N-[6-(1H-pyrazol-4-yl)pyridin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1206194-91-3
Synonyms: N-(6-(1H-pyrazol-4-yl)pyridin-3-yl)-5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine, SCHEMBL2274423

Molecular Formula: C21H17N7OMolecular Weight: 383.415 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GVAAODUPCBSPRC-UHFFFAOYSA-N

1206194-91-3
N-(6-(1H-pyrrolo[2,3-b]pyridine-4-yl)pyridin-2-yl)benzamide (0 suppliers)916173-00-7
N-(6-(2,3-dimethylphenoxy)pyridin-3-yl)-2-methoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]-2-methoxybenzamide | CAS Registry Number: 224804-98-2
Synonyms: DA-07947

Molecular Formula: C21H20N2O3Molecular Weight: 348.395100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDIXYTXZUYGLFR-UHFFFAOYSA-N

224804-98-2
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