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CHEMICAL products beginning with : N
36901 to 36950 of 99014 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-Acetyl-4-methylpyrimidin-2-yl)cyanamide (3 suppliers)
Compound Structure IUPAC Name: (5-acetyl-4-methylpyrimidin-2-yl)cyanamide | CAS Registry Number: 102739-38-8
Synonyms: (5-acetyl-4-methylpyrimidin-2-yl)cyanamide, MolPort-019-906-549, ALBB-017386, ZX-AN016074, ZINC66324822, AKOS015831154, FCH1053172, MCULE-3231685000, T4880, cyanamide, N-(5-acetyl-4-methyl-2-pyrimidinyl)-, (5-acetyl-4-methylpyrimidin-2-yl)aminocarbonitrile

Molecular Formula: C8H8N4OMolecular Weight: 176.179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMKIIRULHUHYLD-UHFFFAOYSA-N

102739-38-8
N-(5-Acetyl-4-methylthiazol-2-yl)-2-chloro-N-cyclopropylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloro-N-cyclopropylbenzamide | CAS Registry Number: 881474-28-8
Synonyms: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloro-N-cyclopropylbenzamide, CTK6H3129, MolPort-000-894-200, SBB023754, STK314988, ZINC12357379, AKOS000313442, MCULE-4071980911, EN300-230705, N-(5-acetyl-4-methyl(1,3-thiazol-2-yl))(2-chlorophenyl)-N-cyclopropylcarboxami de

Molecular Formula: C16H15ClN2O2SMolecular Weight: 334.818 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DENOHWLFOIGRJI-UHFFFAOYSA-N

881474-28-8
N-(5-Acetyl-4-methylthiazol-2-yl)-4-chlorobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chlorobenzamide | CAS Registry Number: 303127-33-5
Synonyms: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chlorobenzamide, AC1LECHD, MLS000764868, CHEMBL1389324, MolPort-000-430-339, RJASYARWPWIJED-UHFFFAOYSA-N, HMS2774N18, ZINC149121, ALBB-023753, ZX-AN022267, STK136783, AKOS000538520, MCULE-7866684202, BAS 07314632, SMR000290473, ST097517, UPCMLD0ENAT0501-2079:001, R5191, AB00661561-02, AF-886/31411036

Molecular Formula: C13H11ClN2O2SMolecular Weight: 294.753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJASYARWPWIJED-UHFFFAOYSA-N

303127-33-5
N-(5-Acetyl-4-methylthiazol-2-yl)-4-fluorobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-fluorobenzamide | CAS Registry Number: 321532-91-6
Synonyms: N-(5-ACETYL-4-METHYLTHIAZOL-2-YL)-4-FLUOROBENZAMIDE, N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-fluorobenzamide, ST50917984, AC1N8Z33, MolPort-001-621-581, ZINC193502, MFCD01351587, STK376063, AKOS003266753, MCULE-5138627541, AK329483, BG00986346, AB00666849-01, F0060-0035, N-(5-acetyl-4-methyl(1,3-thiazol-2-yl))(4-fluorophenyl)carboxamide

Molecular Formula: C13H11FN2O2SMolecular Weight: 278.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDWKZPSRLNGTOA-UHFFFAOYSA-N

321532-91-6
N-(5-Acetyl-4-methylthiazol-2-yl)-N-cyclopropyl-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-4-methylbenzamide | CAS Registry Number: 937598-04-4
Synonyms: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-4-methylbenzamide, CTK6B7688, MolPort-000-894-201, SBB023755, STK350811, ZINC12394370, AKOS000313447, MCULE-7387205711, EN300-230706, N-(5-acetyl-4-methyl(1,3-thiazol-2-yl))-N-cyclopropyl(4-methylphenyl)carboxami de

Molecular Formula: C17H18N2O2SMolecular Weight: 314.403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWANDSBHPPQIER-UHFFFAOYSA-N

937598-04-4
N-(5-Acetyl-4-methylthiazol-2-yl)-N-cyclopropylbutyramide (2 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropylbutanamide | CAS Registry Number: 938014-02-9
Synonyms: MolPort-002-768-211, SBB025190, STK352133, ZINC12396758, AKOS005167805, MCULE-2946192116, EN300-231584, N-(5-acetyl-4-methyl(1,3-thiazol-2-yl))-N-cyclopropylbutanamide, N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropylbutanamide

Molecular Formula: C13H18N2O2SMolecular Weight: 266.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSNRDRMHFMLYFM-UHFFFAOYSA-N

938014-02-9
N-(5-Acetyl-4-methylthiazol-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 39884-12-3
Synonyms: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide, AF-886/31411035, BAS 00134386, AC1LH1MZ, MLS000536757, SCHEMBL2835357, CHEMBL1871716, MolPort-000-431-947, PFWFSSMUPFSXHE-UHFFFAOYSA-N, HMS2361N08, ALBB-023196, ZX-AN021710, MFCD00520411, SBB071574, STL364012, ZINC17971906, AKOS000525812, AKOS002276689, FCH1314751, MCULE-7783698358

Molecular Formula: C8H10N2O2SMolecular Weight: 198.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFWFSSMUPFSXHE-UHFFFAOYSA-N

39884-12-3
N-(5-Acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-3-(trifluoromethyl)benzenecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 338418-31-8
Synonyms: N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-3-(trifluoromethyl)benzenecarboxamide, N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-3-(trifluoromethyl)benzamide, AC1LRQ61, MLS000694557, CHEMBL1308009, HMS2660E14, KS-00001WB9, ZINC1387873, AKOS005091201, MCULE-3635381483, SMR000333226, 4E-906, N-(5-acetyl-6-methyl-2-oxopyran-3-yl)-3-(trifluoromethyl)benzamide

Molecular Formula: C16H12F3NO4Molecular Weight: 339.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ALIWAIRQAJJXHV-UHFFFAOYSA-N

338418-31-8
N-(5-Acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-3-chlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)-3-chlorobenzamide | CAS Registry Number: 339009-27-7
Synonyms: N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-3-chlorobenzenecarboxamide, N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-3-chlorobenzamide, KS-00001Z5C, ZINC1396519, AKOS005099608, MCULE-5222191553, 7E-914

Molecular Formula: C15H12ClNO4Molecular Weight: 305.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRFCHIIDEASRAY-UHFFFAOYSA-N

339009-27-7
N-(5-Acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-chlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)-4-chlorobenzamide | CAS Registry Number: 338404-93-6
Synonyms: N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-chlorobenzenecarboxamide, N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-chlorobenzamide, KS-00001VAG, ZINC1385276, AKOS004025696, MCULE-6384440659, 3E-934

Molecular Formula: C15H12ClNO4Molecular Weight: 305.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKZXYDAYCPDFED-UHFFFAOYSA-N

338404-93-6
N-(5-Acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)-4-methoxybenzamide | CAS Registry Number: 338404-98-1
Synonyms: N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-methoxybenzenecarboxamide, N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-methoxybenzamide, MLS000694548, CHEMBL1588103, KS-00001VAN, HMS2640D10, ZINC1385282, AKOS004025583, MCULE-7344438776, SMR000333219, 3E-945

Molecular Formula: C16H15NO5Molecular Weight: 301.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQSOSFGLMOMGKK-UHFFFAOYSA-N

338404-98-1
N-(5-Acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)-4-methylbenzamide | CAS Registry Number: 339009-34-6
Synonyms: N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-methylbenzenecarboxamide, N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-methylbenzamide, MLS000694554, CHEMBL1373189, HMS2638H04, HMS3365C02, KS-00001Z5I, ZINC1396524, MFCD00139851, AKOS004025584, MCULE-3516628224, SMR000333234, 7E-921

Molecular Formula: C16H15NO4Molecular Weight: 285.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPUNNNSJIMLUJZ-UHFFFAOYSA-N

339009-34-6
N-(5-Acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-nitrobenzenecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)-4-nitrobenzamide | CAS Registry Number: 338418-33-0
Synonyms: N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-nitrobenzenecarboxamide, N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-nitrobenzamide, AC1LRQ67, MLS000694555, CHEMBL1383944, KS-00001WBA, HMS2625C17, ZINC1387875, AKOS005091232, MCULE-8531531763, SMR000333227, 4E-908, N-(5-acetyl-6-methyl-2-oxopyran-3-yl)-4-nitrobenzamide

Molecular Formula: C15H12N2O6Molecular Weight: 316.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GDHHNKUNAYRGOI-UHFFFAOYSA-N

338418-33-0
N-(5-acetylamino-2-ethoxy-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-48-0
N-(5-acetylamino-2-isopropyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-57-4
N-(5-acetylamino-2-methoxy-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873052-64-3
Synonyms: SCHEMBL399805, EiM08-17074, STK935831, STL469605, ZINC44901465, AKOS005665029, AKOS016374632, MCULE-8799965186, N-(5-ACETAMIDO-2-METHOXYPHENYL)-4-HYDROXYQUINOLINE-3-CARBOXAMIDE, N-[5-(acetylamino)-2-methoxyphenyl]-4-hydroxyquinoline-3-carboxamide, N-[5-(acetylamino)-2-methoxyphenyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide

Molecular Formula: C19H17N3O4Molecular Weight: 351.362 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HDIMFSUWXDIJFF-UHFFFAOYSA-N

873052-64-3
N-(5-Acetylamino-2-methoxyphenyl)-3-oxo-butyramide (12 suppliers)
Compound Structure IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 112854-88-3
Synonyms: N-(5-acetamido-2-methoxyphenyl)-3-oxobutanamide, Butanamide,N-[5-(acetylamino)-2-methoxyphenyl]-3-oxo-, ACMC-20mh3m, AGN-PC-01P6KR, CTK4A7998, MolPort-004-324-305, AKOS000166215, AG-D-32317, AK-56813, L392, 3-(N-Acetoaceto)amino-4-methoxyacetanilide, FT-0642754, A802719, I14-36689, Butanamide, N-[5-(acetylamino)-2-methoxyphenyl]-3-oxo-, N-(5-ACETYLAMINO-2-METHOXYPHENYL)-3-OXO-BUTYRAMIDE, N-(5-acetamido-2-methoxy-phenyl)-3-oxidanylidene-butanamide, 3-(N-Acetoaceto)amino-4-methoxyacetanilide;N-[5-(acetylamino)-2-methoxyphenyl]-3-oxobutanamide;

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKBATQSRJPGXIS-UHFFFAOYSA-N

112854-88-3
N-(5-acetylamino-2-propyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-46-1
N-(5-acetylamino-2-tert-butyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-28-2
N-(5-Acetylbiphenyl-2-yl)-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-acetyl-2-phenylphenyl)acetamide | CAS Registry Number: 942218-38-4
Synonyms: SCHEMBL18582710, N-(5-Acetyl-biphenyl-2-yl)-acetamide, A1-14609

Molecular Formula: C16H15NO2Molecular Weight: 253.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYTXDFCYSOCFPA-UHFFFAOYSA-N

942218-38-4
N-(5-ACETYLPYRIDIN-2-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-acetylpyridin-2-yl)acetamide | CAS Registry Number: 207926-27-0
Synonyms: N-(5-acetylpyridin-2-yl)acetamide, SureCN7093993, AKOS006302949, AB60282

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBYQLFOHLBXCHI-UHFFFAOYSA-N

207926-27-0
N-(5-Acetylthiazol-2-yl)pivalamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1067637-89-1
Synonyms: N-(5-acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide, SCHEMBL3800102, MolPort-044-559-191, RIAMSJQKSBSVHN-UHFFFAOYSA-N, KS-000007YT, AKOS030628678, ZINC118685004, AS-53270, CS-0048849

Molecular Formula: C10H14N2O2SMolecular Weight: 226.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIAMSJQKSBSVHN-UHFFFAOYSA-N

1067637-89-1
N-(5-ADAMANTANE-1-Y-METHOXY)-PENTYL-DEOXYNOJIRIMYCN (0 suppliers)
N-(5-allyl-2-hydroxyphenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-5-prop-2-enylphenyl)acetamide | CAS Registry Number: 91132-56-8
Synonyms: MolPort-022-377-462, AKOS022187850, AK147878, AJ-121706

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPMQAIPKJJCJCF-UHFFFAOYSA-N

91132-56-8
N-(5-ALLYL-5-PROPYLIDENEBARBITURYL)AMINOGUANIDINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]guanidine hydrochloride | CAS Registry Number: 37175-89-6
Synonyms: CID9578655, LS-76651, 5-Acetonyl-5-allylbarbituric acid 5-amidinohydrazone hydrochloride, N-(5-Allyl-5-propylidenebarbituryl)aminoguanidine hydrochloride, Barbituric acid, 5-acetonyl-5-allyl-, 5-amidinohydrazone, hydrochloride, Hydrazinecarboximidamide, 2-(2-(hexahydro-2,4,6-trioxo-5-(2-propenyl)-5-pyrimidinyl)-1-methylethylidene)-, hydrochloride

Molecular Formula: C11H17ClN6O3Molecular Weight: 316.744080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IQPOEFGHZSQYFT-FPUQOWELSA-N

37175-89-6
N-(5-ALLYL-5-PROPYLIDENEBARBITURYL)NITROAMINOGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-[(E)-1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]guanidine | CAS Registry Number: 37175-92-1
Synonyms: CID9578659, LS-76652, N-(5-Allyl-5-propylidenebarbituryl)nitroaminoguanidine, 5-Acetonyl-5-allylbarbituric acid 5-(N-nitroamidino)hydrazone, Barbituric acid, 5-acetonyl-5-allyl-, 5-(N-nitroamidino)hydrazone, Hydrazinecarboximidamide, 2-(2-(hexahydro-2,4,6-trioxo-5-(2-propenyl)-5-pyrimidinyl)-1-methylethylidene)-N-nitro-

Molecular Formula: C11H15N7O5Molecular Weight: 325.280700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MYXKGEMNTGKSIC-GIDUJCDVSA-N

37175-92-1
N-(5-AMINO(PYRIDIN-2-YL))GUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-(5-aminopyridin-2-yl)guanidine | CAS Registry Number: 556815-39-5
Synonyms: N-(5-Aminopyridin-2-yl)guanidine, CTK5A3993, AKOS006285814, AB31874, AG-F-94891, AC-14954, KB-56037, 1-(5-AMINOPYRIDIN-2-YL)GUANIDINE, N-(5-AMINO-2-PYRIDINYL)-GUANIDINE, FT-0690698

Molecular Formula: C6H9N5Molecular Weight: 151.169160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AROTZCWEJCVVPX-UHFFFAOYSA-N

556815-39-5
N-(5-Amino-[1,2,4]thiadiazol-3-yl)-acetamide (5 suppliers)
N-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)-OXALAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetate | CAS Registry Number: 79071-53-7
Synonyms: ZINC03886665, CID7062980

Molecular Formula: C4H3N4O3S-Molecular Weight: 187.156620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DYUVMRBFMBACSZ-UHFFFAOYSA-M

79071-53-7
N-(5-Amino-1,2,4-thiadiazol-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-amino-1,2,4-thiadiazol-3-yl)acetamide | CAS Registry Number: 327059-94-9
Synonyms: N-(5-Amino-[1,2,4]thiadiazol-3-yl)-acetamide, N-(5-amino-1,2,4-thiadiazol-3-yl)acetamide, BAS 04998719, AC1O5GGB, Oprea1_544901, CTK6A1146, ZINC6667670, SBB010400, AKOS000300029, MCULE-3758857452, TR-045157, ST50341997

Molecular Formula: C4H6N4OSMolecular Weight: 158.179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SOXWDJNFKFONRS-UHFFFAOYSA-N

327059-94-9
N-(5-AMINO-1,3,4-THIADIAZOL-2-YL)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 89782-62-7
Synonyms: N-(5-amino-1,3,4-thiadiazol-2-yl)benzenesulfonamide, Benzenesulfonamide, N-(5-amino-1,3,4-thiadiazol-2-yl)-, ACMC-20f7z5, AGN-PC-003VLB, AC1Q534K, CTK2J0480, AG-C-15378, MCULE-8525991603, EN300-43537, T6405222

Molecular Formula: C8H8N4O2S2Molecular Weight: 256.304720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KHVQWBZRCVLKSL-UHFFFAOYSA-N

89782-62-7
N-(5-amino-1,3,4-thiadiazol-2-yl)methanesulfonamide (2 suppliers)
N-(5-amino-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)formamide (1 supplier)60797-68-4
N-(5-amino-1-benzothiazol-2-yl-1H-[1,2,4]triazol-3-yl)-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-amino-1-(1,3-benzothiazol-2-yl)-1,2,4-triazol-3-yl]benzamide | CAS Registry Number: 700811-44-5
Synonyms: N-(5-Amino-1-benzothiazol-2-yl-1H-[1,2,4]triazol-3-yl)-benzamide, SCHEMBL2088742, ROARQFGAKDNTKA-UHFFFAOYSA-N

Molecular Formula: C16H12N6OSMolecular Weight: 336.373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ROARQFGAKDNTKA-UHFFFAOYSA-N

700811-44-5
N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID (10 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[bis(carboxymethyl)amino]hexanoic acid | CAS Registry Number: 129179-17-5
Synonyms: N-(5-Amino-1-carboxypentyl)iminodiacetic acid, 6-amino-2-[bis(carboxymethyl)amino]hexanoic acid, 2,2'-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid, AC1MC2ZV, CTK0H0809, OR0325T, MolPort-001-756-804, AKOS015893043, AG-C-07979, AM84532, AK-47734, KB-224731, 160369-83-5, I04-1381, NALPHA,NALPHA-BIS(CARBOXYMETHYL)-L-LYSINE TRIFLUOROACETATE SALT;N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID;na,na-bis(carboxymethyl)-L-lysine*trifluoroacetat;NA,NA-BIS(CARBOXYMETHYL)-L-LYSINETRIFLUO ROACETATE;nA'A|AfA,nA'A|AfA-bis(carboxymethyl)-l-lysine trifluoroacetate salt;NALPHA,NALPHA-BIS(CARBOXYMETHYL)-L-LYSINE TRIFLUOROACETATE

Molecular Formula: C10H18N2O6Molecular Weight: 262.259720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SYFQYGMJENQVQT-UHFFFAOYSA-N

129179-17-5
N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID, TRI-T-BUTYL ESTER (9 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-6-amino-2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]hexanoate | CAS Registry Number: 205379-08-4
Synonyms: N-(5-Amino-1-carboxypentyl)iminodiacetic Acid Tri-t-butyl Ester, CTK8E9587

Molecular Formula: C22H42N2O6Molecular Weight: 430.578680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SLEOTGKREMTOTD-MRXNPFEDSA-N

205379-08-4
N-(5-amino-1-methylpyrazol-3-yl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)948573-69-1
N-(5-Amino-1H-1,2,4-triazol-3-yl)acetamide (6 suppliers)
N-(5-Amino-1H-1,2,4-Triazol-3-Yl)Acetamide 95% (7 suppliers)
Compound Structure IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)acetamide | CAS Registry Number: 80616-55-3
Synonyms: N-(5-amino-1H-1,2,4-triazol-3-yl)acetamide, ZINC05170524, AC1N1O8V, Oprea1_728064, CTK6A1116, MolPort-003-715-459, ALBB-005406, SBB047785, STK500261, AKOS004912738, AG-B-33424, MCULE-4373007610, AK-96121, BB 0237713, EN300-82352, N-(5-Amino-1H-[1,2,4]triazol-3-yl)-acetamide

Molecular Formula: C4H7N5OMolecular Weight: 141.131280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AVOUZJMBBMFBNB-UHFFFAOYSA-N

80616-55-3
N-(5-Amino-2',4'-difluorobiphenyl-3-yl)acetamide (0 suppliers)1430727-45-9
N-(5-Amino-2,2-bis(3-aminopropyl)pentyl)-2-methylpropane-2-sulfimide (2 suppliers)
Compound Structure IUPAC Name: N-[5-amino-2,2-bis(3-aminopropyl)pentyl]-2-methylpropane-2-sulfinamide | CAS Registry Number: 1956327-67-5
Synonyms: N-(5-Amino-2,2-bis(3-aminopropyl)pentyl)-2-methylpropane-2-sulfinamide, AKOS027336410

Molecular Formula: C15H36N4OSMolecular Weight: 320.540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BTOOIWURYXTQQO-UHFFFAOYSA-N

1956327-67-5
N-(5-Amino-2,3-dimethylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-amino-2,3-dimethylphenyl)acetamide | CAS Registry Number: 135855-55-9
Synonyms: N-(5-amino-2,3-dimethylphenyl)acetamide, SCHEMBL9445620, AKOS027441223, ZINC138044336, FCH4179378, AK502947, AX8275144

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYQLHYQHXBSNIX-UHFFFAOYSA-N

135855-55-9
N-(5-amino-2,4-dichloro-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-amino-2,4-dichlorophenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873052-56-3
Synonyms: SCHEMBL399647, n-(5-amino-2,4-dichloro-phenyl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula: C16H11Cl2N3O2Molecular Weight: 348.183 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YFAUVIQJYQZIHC-UHFFFAOYSA-N

873052-56-3
N-(5-Amino-2,4-dichlorophenyl)-4-methylbenzenesulfomide (3 suppliers)
Compound Structure IUPAC Name: N-(5-amino-2,4-dichlorophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 1119390-49-6
Synonyms: N-(5-amino-2,4-dichlorophenyl)-4-methylbenzenesulfonamide, CTK6B9178, MolPort-006-066-790, ALBB-004008, ZX-AN003978, STK502853, ZINC34925114, AKOS002657644, KB-102334, TR-057933, BB 0240695, R2921, N-(5-Amino-2,4-dichloro-phenyl)-4-methyl-be nzenesulfonamide

Molecular Formula: C13H12Cl2N2O2SMolecular Weight: 331.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USVABAQCWHPPMJ-UHFFFAOYSA-N

1119390-49-6
N-(5-Amino-2,4-dichlorophenyl)-4-methylbenzenesulfonamide (4 suppliers)
N-(5-Amino-2,4-dichlorophenyl)benzamide (7 suppliers)
N-(5-Amino-2,4-difluorophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-amino-2,4-difluorophenyl)acetamide | CAS Registry Number: 1155949-10-2
Synonyms: N-(5-amino-2,4-difluorophenyl)acetamide, SCHEMBL2308156, CTK6A0678, ZINC37408920, AKOS008135222, MCULE-7143369785, NE53423, EN300-56222

Molecular Formula: C8H8F2N2OMolecular Weight: 186.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NFYRSQRTACVHAZ-UHFFFAOYSA-N

1155949-10-2
N-(5-Amino-2,4-difluorophenyl)propane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-amino-2,4-difluorophenyl)propane-1-sulfonamide | CAS Registry Number: 1156526-28-1
Synonyms: N-(5-amino-2,4-difluorophenyl)propane-1-sulfonamide, SY4, ZINC36743499, AKOS008135223, MCULE-3415495772, NE45946, EN300-65515, Z1262398378

Molecular Formula: C9H12F2N2O2SMolecular Weight: 250.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KLZYLFPBFHWHBO-UHFFFAOYSA-N

1156526-28-1
N-(5-AMINO-2,4-DIMETHYLPHENYL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(5-amino-2,4-dimethylphenyl)benzamide | CAS Registry Number: 2580-80-5
Synonyms: Fast Red Base RBE, Fast Red RBC Base, Fast Red RBE Base, C.I. Azoic Diazo Component 15, NSC3106, CID75745, NSC 3106, 2',4'-Benzoxylidide, 5'-amino-, EINECS 219-950-4, 5'-Amino-2',4'-dimethylbenzanilide, Benzanilide, 5'-amino-2',4'-dimethyl-, C.I. 37180, Benzamide, N-(5-amino-2,4-dimethylphenyl)-, 2',4'-Benzoxylidide, 5'-amino- (8CI)

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCLCQESZDBITBF-UHFFFAOYSA-N

2580-80-5
N-(5-AMINO-2,4-DIMETHYLPHENYL)BENZAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-(5-amino-2,4-dimethylphenyl)benzamide hydrochloride | CAS Registry Number: 93777-30-1
Synonyms: EINECS 298-060-8, CID3022298, N-(5-Amino-2,4-dimethylphenyl)benzamide monohydrochloride

Molecular Formula: C15H17ClN2OMolecular Weight: 276.761280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LJHXAOHGOAMGMR-UHFFFAOYSA-N

93777-30-1
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