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CHEMICAL products beginning with : N
36751 to 36800 of 93918 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 [736] 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)hex-5-ynamide (1 supplier)
Compound Structure IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)hex-5-ynamide | CAS Registry Number: 1623789-42-3
Synonyms: SCHEMBL16975108, ZINC584646377

Molecular Formula: C8H10N4O3S2Molecular Weight: 274.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BYSCAOCFAHVCOL-UHFFFAOYSA-N

1623789-42-3
n-(5-sulfamoylpyridin-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-sulfamoylpyridin-2-yl)acetamide | CAS Registry Number: 10298-22-3
Synonyms: NSC141847, AC1Q5NVJ, AC1L62DK, NSC-141847, DA-48262, HE290986, N-[5-(aminosulfonyl)-2-pyridinyl]acetamide

Molecular Formula: C7H9N3O3SMolecular Weight: 215.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFKAWVXWZJSAFB-UHFFFAOYSA-N

10298-22-3
N-(5-Sulfamoylthiazol-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-sulfamoyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 113411-22-6
Synonyms: N-(5-sulfamoyl-1,3-thiazol-2-yl)acetamide, SCHEMBL6078335, MolPort-018-616-779, ZINC32617346, AKOS000279355, MCULE-8759352809, EN300-79477, Z1983079793

Molecular Formula: C5H7N3O3S2Molecular Weight: 221.249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VDACKAUCWTUTDA-UHFFFAOYSA-N

113411-22-6
N-(5-Sulfanyl-3H-1,2,4-dithiazol-3-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)acetamide | CAS Registry Number: 23405-40-5
Synonyms: N-(5-sulfanyl-3H-1,2,4-dithiazol-3-ylidene)acetamide, N-(5-Mercapto-[1,2,4]dithiazol-3-ylidene)-acetamide, C4H4N2OS3, MLS000048862, SCHEMBL3261997, CHEMBL1442603, SCHEMBL11029030, CTK6A0333, CTK8G1297, HMS2157H05, HMS3308J09, ZINC12407666, AKOS000116374, AKOS000513618, AKOS024360358, AKOS030750825, AKOS032395195, MCULE-9441632334, NE52993, SMR000061403

Molecular Formula: C4H4N2OS3Molecular Weight: 192.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOFKZGWCLBNHNS-UHFFFAOYSA-N

23405-40-5
N-(5-tert-Butyl-[1,3,4]thiadiazol-2-yl)-2-chloro-acetamide (1 supplier)
N-(5-tert-Butyl-1,2-oxazol-3-yl)-1-phenylcyclopentane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(5-~{tert}-butyl-1,2-oxazol-3-yl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024168-17-9
Synonyms: N-(5-tert-butyl-1,2-oxazol-3-yl)-1-phenylcyclopentane-1-carboxamide, AC1NE9YD, MolPort-006-754-966, KS-00003N7T, ZINC2512706, AKOS022168428, MS-10247

Molecular Formula: C19H24N2O2Molecular Weight: 312.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTFAHGMSDXDHIV-UHFFFAOYSA-N

1024168-17-9
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-iodobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-iodobenzamide | CAS Registry Number: 312927-51-8
Synonyms: N-(5-tert-Butyl-[1,3,4]thiadiazol-2-yl)-2-iodo-benzamide, ZINC00806021, AC1LLO3B, SCHEMBL2536100, MolPort-001-924-111, ZRVWIJGWLUGRBW-UHFFFAOYSA-N, ZINC806021, AKOS000542262, MCULE-2919855431, BAS 00321845, DA-42836, PB776917246, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-2-iodobenzamide

Molecular Formula: C13H14IN3OSMolecular Weight: 387.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRVWIJGWLUGRBW-UHFFFAOYSA-N

312927-51-8
N-(5-TERT-BUTYL-1,3,4-THIADIAZOL-2-YL)-P-METHOXYBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzenesulfonamide | CAS Registry Number: 3567-26-8
Synonyms: Terbuzole, Ambcb6829558, MLS000112437, MolPort-001-551-764, BRN 0295171, CID198956, STK024409, ZINC00319043, BAS 03586503, LS-31374, SMR000108351, 4-27-00-08085 (Beilstein Handbook Reference), 2-p-Methoxybenzenesulfonamido-5-tert-butyl-1,3,4-thiadiazole, N-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-p-methoxybenzenesulfonamide, Benzenesulfonamide, N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-p-methoxy-, N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzenesulfonamide, N-(5-tert-Butyl-[1,3,4]thiadiazol-2-yl)-4-methoxy-benzenesulfonamide

Molecular Formula: C13H17N3O3S2Molecular Weight: 327.422380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GMRFPMLJHOFDDW-UHFFFAOYSA-N

3567-26-8
N-(5-tert-butyl-1h-imidazol-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-tert-butyl-1H-imidazol-2-yl)acetamide | CAS Registry Number: 160041-63-4
Synonyms: AGN-PC-0N4W3Z, SCHEMBL13449742, KB-56023, N-(4-tert-butyl-1H-imidazol-2-yl)acetamide, N-(5-tert-butyl-1H-imidazol-2-yl)acetamide

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGNHFWFUBDZJQS-UHFFFAOYSA-N

160041-63-4
N-(5-tert-butyl-1H-indol-6-yl)-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-tert-butyl-1H-indol-6-yl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide | CAS Registry Number: 1161024-92-5
Synonyms: SCHEMBL961228, ZINC114925217, n-(5-tert-butyl-1h-indol-6-yl)-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide

Molecular Formula: C19H19N5O2Molecular Weight: 349.394 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CPQXQHICTDJNIC-UHFFFAOYSA-N

1161024-92-5
N-(5-tert-Butyl-2-hydroxy-phenyl)-2-chloro-acetamide (1 supplier)
N-(5-tert-Butyl-2-phenyl-2H-pyrazol-3-yl)-2-chloro-acetamide (0 suppliers)
N-(5-tert-Butyl-2H-pyrazol-3-yl)-4-nitrobenzamide oxime (8 suppliers)
Compound Structure IUPAC Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-N-hydroxy-4-nitrobenzenecarboximidamide | CAS Registry Number: 152828-23-4
Synonyms: SCHEMBL4220656, N-hydroxy-n'-[5-(2-methyl-2-propanyl)-1h-pyrazol-3-yl]-4-nit

Molecular Formula: C14H17N5O3Molecular Weight: 303.322 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OAEVYLPNBQGVNP-UHFFFAOYSA-N

152828-23-4
N-(5-tert-butyl-3,3-dimethyl-2-oxo-2,3-dihydrobenzofuran-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-(5-tert-butyl-3,3-dimethyl-2-oxo-1-benzofuran-6-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 1246213-41-1
Synonyms: N-(5-(tert-Butyl)-3,3-dimethyl-2-oxo-2,3-dihydrobenzofuran-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide, SureCN376599, AKOS016012860, AK127463, KB-258238

Molecular Formula: C24H24N2O4Molecular Weight: 404.458360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WVXNTZZDMNDZHM-UHFFFAOYSA-N

1246213-41-1
N-(5-TERT-BUTYL-3-ISOXAZOLYL)-2-CHLOROACETAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-2-chloroacetamide | CAS Registry Number: 55809-27-3
Synonyms: Ambcb9070740, SureCN4451956, CTK5A4223, MolPort-016-631-759, ZINC19094178, AKOS006342345, AG-F-95571, AK111561, N-(5-(tert-Butyl)isoxazol-3-yl)-2-chloroacetamide, N-(5-TERT-BUTYL-3-ISOXAZOLYL)-2-CHLOROACETAMIDE

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.664720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZAGTAPJCLVZHA-UHFFFAOYSA-N

55809-27-3
N-(5-tert-butyl-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-tert-butyl-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1251760-43-6
Synonyms: SCHEMBL3797825, ZINC165269059, n-(5-tert-butyl-4-oxo-4,7-dihydro-3h-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide

Molecular Formula: C15H22N4O2Molecular Weight: 290.367 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GVPHMBYJAZOWKI-UHFFFAOYSA-N

1251760-43-6
N-(5-tert-butyl-4-oxo-7-tosyl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-tert-butyl-7-(4-methylphenyl)sulfonyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1251760-44-7
Synonyms: SCHEMBL3800149, ZINC165538949, n-(5-tert-butyl-4-oxo-7-tosyl-4,7-dihydro-3h-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide

Molecular Formula: C22H28N4O4SMolecular Weight: 444.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJCUKAFELZPWMR-UHFFFAOYSA-N

1251760-44-7
N-(5-tert-butylisoxazol-3-yl)-6-(6,7-dimethoxyquinolin-4-yloxy)-1-naphthamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide | CAS Registry Number: 861877-38-5
Synonyms: CHEMBL408478, SCHEMBL4548651, DA-02495

Molecular Formula: C29H27N3O5Molecular Weight: 497.541780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZWQPZFHCKLZVGB-UHFFFAOYSA-N

861877-38-5
N-(5-tert-butylisoxazol-3-yl)-N'-(3-ethynylphenyl)urea (0 suppliers)
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 (0 suppliers)
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 (1 supplier)
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 (5 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 (4 suppliers)
N-(5-VINYL-1,3-THIAZOLIDIN-2-YLIDENE)PHENYLAMINE (6 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 (2 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 (2 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 (2 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 (2 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 (3 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 (4 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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) (3 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) (2 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 (3 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 (2 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-dichloro-2,3-dimethoxyquinoxalin-5-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(6,7-dichloro-2,3-dimethoxyquinoxalin-5-yl)methanesulfonamide | CAS Registry Number: 178907-19-2
Synonyms: SCHEMBL7466587, SRXQKIRKEKXNQG-UHFFFAOYSA-N, N-(6,7-dichloro-2,3-dimethoxy-quinoxalin-5-yI)-methanesulphonamide, N-(6,7-dichloro-2,3-dimethoxy-quinoxalin-5-yl)-methanesulphonamide, N-(6,7-dichloro-2,3-dimethoxyquinoxalin-5-yl)-methanesulphonamide, N-(6,7-dichloro-2,3-dimethoxyquinoxalin-5-yl)methane-sulphonamide, N-(6,7-dichloro-2,3-dimethoxyquinoxalin-5-yl)methanesulphonamide

Molecular Formula: C11H11Cl2N3O4SMolecular Weight: 352.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SRXQKIRKEKXNQG-UHFFFAOYSA-N

178907-19-2
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 (6 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 (0 suppliers)
N-(6,7-Dimethoxy-4-oxo-1,4-dihydroquinazolin-2-yl)guanidine (0 suppliers)
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-(6,7-Dimethyl-2-quinoxalinyl)-N'-(3-fluorophenyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(6,7-dimethylquinoxalin-2-yl)-3-(3-fluorophenyl)urea | CAS Registry Number: 672950-00-4
Synonyms: N-(6,7-dimethyl-2-quinoxalinyl)-N'-(3-fluorophenyl)urea, 3-(6,7-dimethylquinoxalin-2-yl)-1-(3-fluorophenyl)urea, AC1MVQAA, Oprea1_445345, 1-(6,7-dimethylquinoxalin-2-yl)-3-(3-fluorophenyl)urea, KS-00001XV7, ZINC6189417, AKOS005094184, MCULE-9705904637, 5R-0673

Molecular Formula: C17H15FN4OMolecular Weight: 310.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ANOGMMJBVUXMPG-UHFFFAOYSA-N

672950-00-4
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 (5 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
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