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CHEMICAL products beginning with : N
37701 to 37750 of 93918 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 [755] 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-n',n'-dipentylpropane-1,3-diamine;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentylpropane-1,3-diamine;phosphoric acid | CAS Registry Number: 5336-85-6
Synonyms: AGN-PC-0ACZGJ, NSC381, NSC-381, NSC13059, NSC-13059, 9-[[3-(DIPENTYLAMINO)PROPYL]AMINO]-1,3,4-TETRAHYDRO-7-METHOXYACRIDINE, PHOSPHATE, N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentylpropane-1,3-diamine;phosphoric acid

Molecular Formula: C27H46N3O5PMolecular Weight: 523.645002 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FDKRISYDFDDHPW-UHFFFAOYSA-N

5336-85-6
N-(7-methoxy-1-methylsulfanyl-9h-fluoren-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(7-methoxy-1-methylsulfanyl-9H-fluoren-2-yl)acetamide | CAS Registry Number: 97235-39-7
Synonyms: AC1L448W, Acetamide, N-(7-methoxy-1-(methylthio)-9h-fluoren-2-yl)-, N-(7-methoxy-1-methylsulfanyl-9H-fluoren-2-yl)acetamide, N-[7-methoxy-1-(methylsulfanyl)-9H-fluoren-2-yl]acetamide

Molecular Formula: C17H17NO2SMolecular Weight: 299.387380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMGNSIPYHXNGGH-UHFFFAOYSA-N

97235-39-7
N-(7-Methoxy-1-phenazinyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methoxyphenazine | CAS Registry Number: 18450-08-3
Synonyms: 2-Chloro-8-methoxyphenazine, AC1LDH9Q, AGN-PC-0JTW1T, Phenazine, 2-chloro-8-methoxy-

Molecular Formula: C13H9ClN2OMolecular Weight: 244.676360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMIJNPNNJHHINZ-UHFFFAOYSA-N

18450-08-3
n-(7-methoxy-2,2,8-trimethyl-2h-chromen-6-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(7-methoxy-2,2,8-trimethylchromen-6-yl)acetamide | CAS Registry Number: 50637-47-3
Synonyms: NSC142210, AC1L62VT, AC1Q5O3E, AR-1J9692, NSC-142210, N-(7-methoxy-2,2,8-trimethylchromen-6-yl)acetamide

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WANORCOFAKTKSN-UHFFFAOYSA-N

50637-47-3
N-(7-METHOXY-3-METHYL-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[7-(methoxymethyl)-3-methyl-4-oxopyrrolo[2,3-d]pyrimidin-2-yl]acetamide | CAS Registry Number: 90065-69-3
Synonyms: CTK3I6548, Acetamide, N-[4,7-dihydro-7-(methoxymethyl)-3-methyl-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-2-yl]-

Molecular Formula: C11H14N4O3Molecular Weight: 250.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNTNAPNWRZPCSI-UHFFFAOYSA-N

90065-69-3
N-(7-methoxy-3-methylsulfanyl-9h-fluoren-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(7-methoxy-3-methylsulfanyl-9H-fluoren-2-yl)acetamide | CAS Registry Number: 97235-40-0
Synonyms: AC1L448Z, Acetamide, N-(7-methoxy-3-(methylthio)-9h-fluoren-2-yl)-, N-(7-methoxy-3-methylsulfanyl-9H-fluoren-2-yl)acetamide

Molecular Formula: C17H17NO2SMolecular Weight: 299.387380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWFTWIDEZKIIBR-UHFFFAOYSA-N

97235-40-0
N-(7-METHOXY-4-METHYL-2-OXO-2H-CHROMENYL)-2-BROMOACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide | CAS Registry Number: 439116-23-1
Synonyms: AKOS027447901, AK518209, 2-Bromo-N-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide

Molecular Formula: C13H12BrNO4Molecular Weight: 326.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUCJVNBZECLGES-UHFFFAOYSA-N

439116-23-1
N-(7-Methoxy-4-oxo-3,4-dihydroquinazolin-6-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(7-methoxy-4-oxo-1H-quinazolin-6-yl)acetamide | CAS Registry Number: 130017-60-6

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQGNQEVEOAPZII-UHFFFAOYSA-N

130017-60-6
N-(7-METHOXY-5-QUINOXALINYL)-4-METHYLBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(7-methoxyquinoxalin-5-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 7403-18-1
Synonyms: NSC400399, AIDS130241, AIDS-130241, CID343866, NSC 400399, NCI60_003736, N-(7-Methoxy-5-quinoxalinyl)-4-methylbenzenesulfonamide

Molecular Formula: C16H15N3O3SMolecular Weight: 329.373600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSLTWIBKZONEPS-UHFFFAOYSA-N

7403-18-1
N-(7-methoxy-9H-fluoren-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(7-methoxy-9H-fluoren-2-yl)acetamide | CAS Registry Number: 16690-44-1
Synonyms: 7-Methoxy-2-faa, 7-Methoxy-N-2-fluorenylacetamide, ACETAMIDE, N-(7-METHOXYFLUOREN-2-YL)-, NSC 9868, N-(7-Methoxyfluoren-2-yl)acetamide, BRN 3349262, Acetamide, N-(7-methoxy-9H-fluoren-2-yl)-, NSC9868, AC1L1EE1, CHEMBL84673, CTK8H1923, NSC-9868, (7-Methoxy-N-2-fluorenyl)acetamide, N-(7-Methoxy-2-fluorenyl)acetamide, LS-9823, WLN: L B656 HHJ EO1 KMV1, 4-13-00-02238 (Beilstein Handbook Reference), Acetamide, N-(7-methoxy-9H-fluoren-2-yl)- (9CI)

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBVRZWFBXYLPMQ-UHFFFAOYSA-N

16690-44-1
N-(7-METHOXYNAPHTHALEN-1-YL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(7-methoxynaphthalen-1-yl)acetamide | CAS Registry Number: 93189-18-5
Synonyms: N-(7-methoxynaphthalen-1-yl)acetamide, SureCN745297, AGN-PC-009AL7, CTK5H2180, QC-913, AKOS016009884, AB44050, AG-H-81045, AK113253, Acetamide, N-(7-methoxy-1-naphthalenyl)-, KB-258276

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROIBKRTYRRRTPJ-UHFFFAOYSA-N

93189-18-5
N-(7-METHYL(QUINOLIN-8-YL))-N-PROPAN-2-YL-PENTANE-1,5-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(7-methylquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine chloride | CAS Registry Number: 88755-80-0
Synonyms: NSC14712

Molecular Formula: C18H27ClN3-Molecular Weight: 320.880080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSUFLFWGQOHTDU-UHFFFAOYSA-M

88755-80-0
N-(7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)formamide | CAS Registry Number: 56071-36-4
Synonyms: BRN 1313108, N-(7-Methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)formamide, 5-Formamido-7-methyl-2,3,4,5-tetrahydro-1-benzoxepine, Formamide, N-(7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-, AC1MIFUI, LS-69522, 5-18-09-00650 (Beilstein Handbook Reference)

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABKCRQCDLGFNJK-UHFFFAOYSA-N

56071-36-4
N-(7-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)acetamide (1 supplier)81115-55-1
N-(7-METHYL-9-OXO-9H-THIOXANTHEN-3-YL)ACETAMIDE S,S-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: N-(7-methyl-9,10,10-trioxothioxanthen-3-yl)acetamide | CAS Registry Number: 74134-17-1
Synonyms: CHEBI:380151, CID153474, N-(7-Methyl-9-oxo-9H-thioxanthen-3-yl)acetamide S,S-dioxide, Acetamide, N-(7-methyl-9-oxo-9H-thioxanthen-3-yl)-, S,S-dioxide, N-(7-Methyl-9,10,10-trioxo-9,10-dihydro-10lambda*6*-thioxanthen-3-yl)-acetamide

Molecular Formula: C16H13NO4SMolecular Weight: 315.343720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGEYISXXUDLBFX-UHFFFAOYSA-N

74134-17-1
n-(7-methylnaphthalen-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(7-methylnaphthalen-1-yl)acetamide | CAS Registry Number: 6939-38-4
Synonyms: NSC57014, AC1L6FIK, AC1Q5OAG, AR-1J9696, NSC-57014

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CETFZPQIAYGRPQ-UHFFFAOYSA-N

6939-38-4
N-(7-Methyloctyl)thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(7-methyloctyl)thiolan-3-amine | CAS Registry Number: 1041555-82-1
Synonyms: N-(7-methyloctyl)thiolan-3-amine, AKOS009006068, EN300-169312

Molecular Formula: C13H27NSMolecular Weight: 229.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVEVPQJUHYLPMR-UHFFFAOYSA-N

1041555-82-1
N-(7-METHYLQUINOLIN-2-YL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(7-methylquinolin-2-yl)acetamide | CAS Registry Number: 863549-46-6
Synonyms: N-(7-methylquinolin-2-yl)acetamide, SCHEMBL16930396, 2-(Acetamido)-7-methylquinoline, JKUUKPDZPKTSTA-UHFFFAOYSA-N

Molecular Formula: C12H12N2OMolecular Weight: 200.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKUUKPDZPKTSTA-UHFFFAOYSA-N

863549-46-6
N-(7-METHYLSULFANYL-9H-FLUOREN-2-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(7-methylsulfanyl-9H-fluoren-2-yl)acetamide | CAS Registry Number: 21921-57-3
Synonyms: NSC121314, CID274955

Molecular Formula: C16H15NOSMolecular Weight: 269.361400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRTKPTMILYHCKC-UHFFFAOYSA-N

21921-57-3
N-(7-Nitro-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide | CAS Registry Number: 63546-22-5
Synonyms: ChemDiv1_019349, Oprea1_579650, MLS000765915, CHEMBL1382790, SCHEMBL14141980, HMS641P11, HMS2672I04, ZINC3898578, BBL002482, STK387522, AKOS000546369, 6-Acetamido-7-nitro-1,4-benzodioxane, CCG-249318, MCULE-6930440774, SMR000279621, ST50230303, T8380, SR-01000394793, SR-01000394793-1, Z29767048

Molecular Formula: C10H10N2O5Molecular Weight: 238.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QGKTYGXOBZLUPZ-UHFFFAOYSA-N

63546-22-5
N-(7-NITRO-9-OXO-FLUOREN-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(7-nitro-9-oxofluoren-2-yl)acetamide | CAS Registry Number: 7151-59-9
Synonyms: NCIOpen2_003262, NSC70210, CHEBI:202207, CID4649556, N-(7-Nitro-9-oxo-9H-fluoren-2-yl)-acetamide

Molecular Formula: C15H10N2O4Molecular Weight: 282.250900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOWCVSUBBKOOGT-UHFFFAOYSA-N

7151-59-9
N-(7-NITRO-9H-FLUOREN-1-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(7-nitro-9H-fluoren-1-yl)acetamide | CAS Registry Number: 108100-29-4
Synonyms: Fumagillol, 1-Acetamido-7-nitrofluorene, MLS002706589, N-(7-Nitrofluoren-1-yl)acetamide, CID60214, BRN 3396442, NSC114678, Acetamide, N-(7-nitro-9H-fluoren-1-yl)-, ACETAMIDE, N-(7-NITROFLUOREN-1-YL)-, LS-10047, SMR001573991, 4-12-00-03370 (Beilstein Handbook Reference)

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWLIJDYWCOAPQW-UHFFFAOYSA-N

108100-29-4
N-(7-NITRO-9H-FLUOREN-2-YL)-1-PHENYL-METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-(7-nitro-9H-fluoren-2-yl)-1-phenylmethanimine | CAS Registry Number: 6954-72-9
Synonyms: NCIOpen2_008498, NSC67720, CID249421

Molecular Formula: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEACXKCPIVGUMT-UHFFFAOYSA-N

6954-72-9
n-(7-nitro-9h-fluoren-2-yl)formamide (3 suppliers)
Compound Structure IUPAC Name: N-(7-nitro-9H-fluoren-2-yl)formamide | CAS Registry Number: 6583-71-7
Synonyms: MLS002638596, NSC18460, AC1L5FAF, AC1Q1ZQG, CHEMBL1887248, HMS3095E24, 2-FORMAMIDO-7-NITROFLUORENE, ZINC1769260, NSC-18460, AKOS024332804, Formamide, N-(7-nitrofluoren-2-yl)-, MCULE-3855794593, AK296634, PL065873, SMR001548068

Molecular Formula: C14H10N2O3Molecular Weight: 254.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNVUDKLVHMGGOQ-UHFFFAOYSA-N

6583-71-7
N-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)PHOSPHATIDYLETHANOLAMINE (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl hydrogen phosphate | CAS Registry Number: 64205-19-2
Synonyms: Nbd-PE, CID123850, N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine, N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)-sn-glycero-3-phosphoethanolamine, Phosphoric acid, mono(2,3-dihydroxypropyl)mono(2-((7-nitro-4-benzofurazanyl)amino)ethyl) ester

Molecular Formula: C11H15N4O9PMolecular Weight: 378.231961 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: IIAMEYUVJZGTTM-UHFFFAOYSA-N

64205-19-2
N-(7-NITROBENZ-2-OXA-1,3-DIAZOLE)-23,24-DINOR-5-CHOLEN-22-AMINE-3BETA-OL (5 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2S)-1-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 78949-95-8
Synonyms: Nbd-dca, CID127604, N-(7-Nitrobenz-2-oxa-1,3-diazole)-23,24-dinor-5-cholen-22-amine-3beta-ol, Pregn-5-en-3-ol, 20-methyl-21-((7-nitro-4-benzofurazanyl)amino)-, (3beta,20S)-

Molecular Formula: C28H38N4O4Molecular Weight: 494.625720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DLWLXTLRGQWGPC-XIWKFBMMSA-N

78949-95-8
N-(7-OXA-9,9,9-TRIFLUORONONYL)DEOXYNOJIRIMYCIN (10 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[6-(2,2,2-trifluoroethoxy)hexyl]piperidine-3,4,5-triol | CAS Registry Number: 383417-50-3
Synonyms: N-(7-Oxa-9,9,9-trifluorononyl)deoxynojirimycin, FT-0673331, (2R,3R,4R,5S)-2-(Hydroxymethyl)-1-[6-(2,2,2-trifluoroethoxy)hexyl]-3,4,5-piperidinetriol

Molecular Formula: C14H26F3NO5Molecular Weight: 345.355150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XZWXZUXXANFWSU-YVECIDJPSA-N

383417-50-3
N-(7-OXADECYL)DEOXYNOJIRIMYCIN (10 suppliers)
Compound Structure IUPAC Name: (3R,4R)-2-(hydroxymethyl)-1-(6-propoxyhexyl)piperidine-3,4,5-triol | CAS Registry Number: 160632-05-3
Synonyms: (2R,3R,4R,5S)-2-(Hydroxymethyl)-1-(6-propoxyhexyl)-3,4,5-piperidinetriol

Molecular Formula: C15H31NO5Molecular Weight: 305.410340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OLYHECNPMKMYII-NEXFUWMNSA-N

160632-05-3
N-(7-Oxo-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl) benzamide (0 suppliers)
N-(7-Oxo-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)benzamide | CAS Registry Number: 1255147-69-3
Synonyms: N-(7-oxo-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)benzamide, MolPort-009-200-664, ALBB-014863, ZX-AN013575, AKOS005174673, ZINC100094139, T4226, N-{7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl}benzamide, benzamide, N-(1,7-dihydro-7-oxopyrazolo[1,5-a]pyrimidin-6-yl)-

Molecular Formula: C13H10N4O2Molecular Weight: 254.249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYCHDJNIXIWJLF-UHFFFAOYSA-N

1255147-69-3
N-(7-oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-2-phenyl-butyramide (0 suppliers)
Compound Structure IUPAC Name: N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-2-phenylbutanamide | CAS Registry Number: 848462-65-7
Synonyms: F5860-0979, N-(7-Oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-2-phenyl-butyramide, SCHEMBL232745, XNOGXLJXIMXOGB-UHFFFAOYSA-N, N-(7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-2-phenylbutanamide

Molecular Formula: C17H18N2O2SMolecular Weight: 314.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNOGXLJXIMXOGB-UHFFFAOYSA-N

848462-65-7
N-(7-Oxo-5-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 334506-32-0
Synonyms: N-(7-oxo-5-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, AC1MIR86, Oprea1_070925, Oprea1_201393, KS-00003Q5E, STK830641, AKOS001643747, AKOS022170495, MCULE-7505518022, MS-9154, EU-0042134, SR-01000467182, SR-01000467182-1, N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide, N-(7-OXO-5-PHENYL-4,5,6-TRIHYDROBENZOTHIAZOL-2-YL)ETHANAMIDE

Molecular Formula: C15H14N2O2SMolecular Weight: 286.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXUQXCPNVPHULP-UHFFFAOYSA-N

334506-32-0
N-(7-OXO-6,7-DIHYDRO-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-5-YL)ISOBUTYRAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(7-oxo-2,6-dihydrotriazolo[4,5-d]pyrimidin-5-yl)propanamide | CAS Registry Number: 2082745-40-0
Synonyms: SCHEMBL18490337

Molecular Formula: C8H10N6O2Molecular Weight: 222.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QBFALFOMKHYMHK-UHFFFAOYSA-N

2082745-40-0
n-(7-propanoyl-7h-purin-6-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: N-(7-propanoylpurin-6-yl)propanamide | CAS Registry Number: 91333-22-1
Synonyms: NSC47455, NSC-47455, AC1L65YA, NCIStruc1_000357, NCIStruc2_000621, NCI47455, CCG-38219, NCGC00013573, N-(7-propanoylpurin-6-yl)propanamide, NCGC00013573-02, NCGC00096686-01, NCI60_004119, N-(7-propionyl-7H-purin-6-yl)propanamide

Molecular Formula: C11H13N5O2Molecular Weight: 247.253220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQDRLFVRKRJOEV-UHFFFAOYSA-N

91333-22-1
N-(7-TRIFLUOROMETHYL-4-QUINOLYL)ANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoic acid | CAS Registry Number: 36777-15-8
Synonyms: BRN 0495374, CID169811, LS-20579, N-(7-Trifluoromethyl-4-quinolyl)anthranilic acid, Anthranilic acid, N-(7-trifluoromethyl-4-quinolyl)-, 7-(Trifluoromethyl)-2-(4-quinolinylamino)benzoic acid, 5-22-10-00392 (Beilstein Handbook Reference), 2-((7-(Trifluoromethyl)-4-quinolinyl)amino)benzoic acid

Molecular Formula: C17H11F3N2O2Molecular Weight: 332.276650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QBYPVSPDWKEXRG-UHFFFAOYSA-N

36777-15-8
N-(7H-purin-6-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(7H-purin-6-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 5413-16-1
Synonyms: AC1M7H3O, CTK1H4477

Molecular Formula: C24H20N6O4Molecular Weight: 456.453400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WJNQHCZNTPOUGX-UHFFFAOYSA-N

5413-16-1
N-(7H-PURIN-6-YL)CYCLOHEXANECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(7H-purin-6-yl)cyclohexanecarboxamide | CAS Registry Number: 65316-36-1
Synonyms: N-1H-Purin-6-ylcyclohexanecarboxamide, CID3017593, Cyclohexanecarboxamide, N-1H-purin-6-yl-

Molecular Formula: C12H15N5OMolecular Weight: 245.280400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAEBAKQHRKOMFK-UHFFFAOYSA-N

65316-36-1
N-(7h-purin-6-yl)dodecanamide (2 suppliers)
Compound Structure IUPAC Name: N-(7H-purin-6-yl)dodecanamide | CAS Registry Number: 21043-32-3
Synonyms: NCIOpen2_008966, AC1N6UT1, N-(7H-purin-6-yl)dodecanamide, NSC81702, NSC-81702

Molecular Formula: C17H27N5OMolecular Weight: 317.429180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRDLFKDRJFWURU-UHFFFAOYSA-N

21043-32-3
N-(7h-purin-6-yl)nonanamide (2 suppliers)
Compound Structure IUPAC Name: N-(7H-purin-6-yl)nonanamide | CAS Registry Number: 74039-08-0
Synonyms: 6-Nonanamidopurine, NONANAMIDE, N-PURIN-6-YL-, NSC 78518, Nonanamide, N-1H-purin-6-yl-, BRN 1135505, AC1L1DVC, NCIOpen2_004325, N-(7H-purin-6-yl)nonanamide, N-(1H-Purin-6-yl)nonanamide, NSC78518, NSC-78518, ZINC95741223, WLN: T56 BN DM FN HNJ IMV8, Nonanamide, N-1H-purin-6-yl- (9CI), LS-96830

Molecular Formula: C14H21N5OMolecular Weight: 275.349440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWAIIGWJBQDVJF-UHFFFAOYSA-N

74039-08-0
N-(7h-purin-6-yl)pentanamide (3 suppliers)
Compound Structure IUPAC Name: N-(7H-purin-6-yl)pentanamide | CAS Registry Number: 37385-06-1
Synonyms: N-(7H-Purin-6-yl)pentanamide, Pentanamide, N-1H-purin-6-yl-, AC1LC0LX, AGN-PC-0JSNY6, AGN-PC-0O9FQY, N-(1H-Purin-6-yl)pentanamide

Molecular Formula: C10H13N5OMolecular Weight: 219.243120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWGBKHXCYJJZHM-UHFFFAOYSA-N

37385-06-1
N-(7h-purin-6-ylamino)formamide (3 suppliers)
Compound Structure IUPAC Name: N-(7H-purin-6-ylamino)formamide | CAS Registry Number: 7462-22-8
Synonyms: N-(7H-purin-6-ylamino)formamide, AC1N6IV4, NSC404185, NSC-404185

Molecular Formula: C6H6N6OMolecular Weight: 178.151440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YPSLGTQXUAYKON-UHFFFAOYSA-N

7462-22-8
N-(7H-PURIN-8-YL)HYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(7H-purin-8-yl)hydroxylamine | CAS Registry Number: 17124-26-4
Synonyms: NSC529846, CID353006

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SFGSNDQPUKSOMF-UHFFFAOYSA-N

17124-26-4
N-(7H-Pyrrolo[2,3-D]Pyrimidin-2-Yl)Pivalamide (6 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(7H-pyrrolo[2,3-d]pyrimidin-2-yl)propanamide | CAS Registry Number: 1184918-72-6
Synonyms: SureCN312895, SureCN312896, ZINC33359330, AKOS015918906, FT-0659621, ST51054674, N-(7H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide, A804007, S14-0424, 2,2-dimethyl-N-(7H-pyrrolo[2,3-d]pyrimidin-2-yl)propanamide

Molecular Formula: C11H14N4OMolecular Weight: 218.255060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQYXXRBYAYHYSC-UHFFFAOYSA-N

1184918-72-6
N-(8,8-DIMETHYL-7,7-DIOXIDO-7-THIABICYCLO[4.2.0]OCT-3-EN-5-YL)-N,N-DIETHYLAMINE; N,N-DIETHYL-8,8-DIMETHYL-7-THIABICYCLO[4.2.0]OCT-3-EN-5-AMINE 7,7-DIOXIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-8,8-dimethyl-7,7-dioxo-7$l^{6}-thiabicyclo[4.2.0]oct-3-en-5-amine | CAS Registry Number: 23430-95-7
Synonyms: NSC135388, AIDS126984, AIDS-126984, CID282203, NSC 135388, N,N-Diethyl-8,8-dimethyl-7-thiabicyclo[4.2.0]oct-3-en-5-amine 7,7-dioxide, N-(8,8-Dimethyl-7,7-dioxido-7-thiabicyclo(4.2.0)oct-3-en-5-yl)-N,N-diethylamine, N-(8,8-Dimethyl-7,7-dioxido-7-thiabicyclo[4.2.0]oct-3-en-5-yl)-N,N-diethylamine

Molecular Formula: C13H23NO2SMolecular Weight: 257.392220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJCHNJSMOALMHZ-UHFFFAOYSA-N

23430-95-7
N-(8,8-DIMETHYL-7-PHENYL-9-OXA-2,4-DIAZABICYCLO[4.3.0]NONA-1,3,5-TRIEN-5-YL)-N,N-DIETHYL-PENTANE-1,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-N-(6,6-dimethyl-5-phenyl-5H-furo[2,3-d]pyrimidin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 25844-57-9
Synonyms: NSC118721, CID273462, Furano[2,3-d]pyrimidin-4-amine, N-(4-diethylamino-1-methylbutyl)-2,3-dihydro-2,2-dimethyl-3-phenyl-

Molecular Formula: C23H34N4OMolecular Weight: 382.542260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PUPZSDCVJPVQTJ-UHFFFAOYSA-N

25844-57-9
N-(8,9-DIMETHOXY-1,3,4,6,11,11A-HEXAHYDRO-2H-BENZO[B]QUINOLIZIN-2-YL)-BENZOFURAN-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(8,9-dimethoxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-2-yl)-1-benzofuran-2-carboxamide | CAS Registry Number: 381220-66-2
Synonyms: SCHEMBL9765898, N- -BENZOFURAN-2-CARBOXAMIDE

Molecular Formula: C24H26N2O4Molecular Weight: 406.474240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QTZLEYMNJDXQRD-UHFFFAOYSA-N

381220-66-2
N-(8,9-DIOXO-10-OXA-7-AZABICYCLO[4.4.0]DECA-1,3,5-TRIEN-7-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dioxo-1,4-benzoxazin-4-yl)acetamide | CAS Registry Number: 34288-09-0
Synonyms: NSC140078, CID284282

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQJZWRQBMWRZKL-UHFFFAOYSA-N

34288-09-0
N-(8-((5-(ACETYLAMINO)-8-QUINOLINYL)DITHIO)-5-QUINOLINYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[8-[(5-acetamidoquinolin-8-yl)disulfanyl]quinolin-5-yl]acetamide | CAS Registry Number: 5429-79-8
Synonyms: Probes1_000329, Probes2_000477, NSC14226, AIDS124141, AIDS-124141, CID225127, NSC 14226, N-(8-((5-(Acetylamino)-8-quinolinyl)dithio)-5-quinolinyl)acetamide

Molecular Formula: C22H18N4O2S2Molecular Weight: 434.533920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYGZMDVWKAIUNL-UHFFFAOYSA-N

5429-79-8
N-(8-(P-CHLOROBENZYL)-3-SS-NORTROPANYL)-2-(DIMETHYLAMINO)-4-METHOXY-5-PYRIMIDINECARBOXAMIDE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-[(1R,5S)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-(dimethylamino)-4-methoxypyrimidine-5-carboxamide | CAS Registry Number: 91596-04-2
Synonyms: LS-134788, 5-Pyrimidinecarboxamide, N-(8-(p-chlorobenzyl)-3-beta-nortropanyl)-2-(dimethylamino)-4-methoxy-, monomaleate

Molecular Formula: C26H32ClN5O6Molecular Weight: 546.015180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: QGJLZIFUAZQHQI-CXUYQZIYSA-N

91596-04-2
N-(8-Amino-3,6-dioxaoctyl)rhodamine 6G-amide bis(trifluoroacetate) (0 suppliers)
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