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CHEMICAL products beginning with : N
36401 to 36450 of 93533 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-HYDROXY-2-METHYLPHENYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(5-hydroxy-2-methylphenyl)acetamide | CAS Registry Number: 71463-40-6
Synonyms: EINECS 275-478-9, CID3018138, N-(5-Hydroxy-2-methylphenyl)acetamide

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHQYNOHBRKPLGX-UHFFFAOYSA-N

71463-40-6
N-(5-Hydroxy-2-nitrophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-hydroxy-2-nitrophenyl)acetamide | CAS Registry Number: 67915-26-8
Synonyms: N-(5-hydroxy-2-nitrophenyl)acetamide, AC1NMDDB, SCHEMBL11215556, AKOS006278946, KB-258259, AJ-797/43492803

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AIYFITVQMIFCGJ-UHFFFAOYSA-N

67915-26-8
N-(5-hydroxy-2-phenoxyphenyl)Benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-hydroxy-2-phenoxyphenyl)benzenesulfonamide | CAS Registry Number: 123664-83-5
Synonyms: SCHEMBL10416609, N-(5-hydroxy-2-phenoxyphenyl)benzenesulfonamide

Molecular Formula: C18H15NO4SMolecular Weight: 341.381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ARBUOUHQIYFAPN-UHFFFAOYSA-N

123664-83-5
N-(5-hydroxy-5,6,7,8-tetrahydro-naphthalen-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide | CAS Registry Number: 1034921-27-1
Synonyms: SCHEMBL2818102, CSHJEXWDGHRTQJ-UHFFFAOYSA-N, N-(5-hydroxy-5,6,7,8-tetrahydro-naphthalen-2-yl)-acetamide

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CSHJEXWDGHRTQJ-UHFFFAOYSA-N

1034921-27-1
N-(5-Hydroxy-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (10 suppliers)
Compound Structure IUPAC Name: N-(5-hydroxypyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 898561-65-4
Synonyms: N-(5-Hydroxy-pyridin-2-yl)-2,2-dimethyl-propionamide, N-(5-hydroxypyridin-2-yl)-2,2-dimethylpropanamide, AC1Q1LPP, CTK5G3626, MolPort-005-956-944, ZINC08700487, AKOS006290460, AB45561, AG-H-63330, FT-0678300, N-(5-HYDROXYPYRIDIN-2-YL)PIVALAMIDE, A-6686, I14-30928, Propanamide,N-(5-hydroxy-2-pyridinyl)-2,2-dimethyl-

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MRTOHUHOZODBIP-UHFFFAOYSA-N

898561-65-4
N-(5-hydroxyiminohexan-2-ylidene)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: (NE)-N-[(5E)-5-hydroxyiminohexan-2-ylidene]hydroxylamine | CAS Registry Number: 2157-57-5
Synonyms: n,n'-dihydroxyhexane-2,5-diimine, NSC7307, NSC-7307, Acetonylacetone dioxime, AC1NUREH, AC1Q7DET, SCHEMBL1268269, CHEMBL1981752, NCI7307, ARJRNJXEXXHYDU-KQQUZDAGSA-N, AR-1K2189, CCG-37637, AKOS006273872, (2E,5E)-2,5-Hexanedione dioxime #, (NE)-N-[(5E)-5-hydroxyiminohexan-2-ylidene]hydroxylamine

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ARJRNJXEXXHYDU-KQQUZDAGSA-N

2157-57-5
N-(5-hydroxyiminomethyl-2-methoxyphenyl)-3,3,3-trifluoro-propanamide (1 supplier)1071927-87-1
N-(5-Hydroxymethyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (8 suppliers)
Compound Structure IUPAC Name: N-[5-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 882016-49-1
Synonyms: N-(5-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide, AC1Q1LPC, SureCN3923056, CTK5F9493, MolPort-005-956-946, ZINC08700512, AKOS015856503, AB45569, AG-H-55490, FT-0678302, A-6664, N-(5-(HYDROXYMETHYL)PYRIDIN-2-YL)PIVALAMIDE, I14-30963, N-[5-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide, Propanamide,N-[5-(hydroxymethyl)-2-pyridinyl]-2,2-dimethyl-

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALJCDLWGLGUXGZ-UHFFFAOYSA-N

882016-49-1
N-(5-HYDROXYPENTYL)-1-PHENYLCYCLOHEXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: oxalic acid; 5-[(1-phenylcyclohexyl)amino]pentan-1-ol | CAS Registry Number: 77220-89-4
Synonyms: N-5-Hppa, CID196498, N-(5-Hydroxypentyl)-1-phenylcyclohexylamine, 1-Pentanol, 5-((1-phenylcyclohexyl)amino)-, ethanedioate (1:1) (salt)

Molecular Formula: C19H29NO5Molecular Weight: 351.437260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZNQCRTKFSRDKPC-UHFFFAOYSA-N

77220-89-4
N-(5-HYDROXYPENTYLCARBAMOYL)-3-METHOXY-2-METHYL-PROP-2-ENAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-hydroxypentylcarbamoyl)-3-methoxy-2-methylprop-2-enamide | CAS Registry Number: 78795-17-2
Synonyms: NSC118321, CID273234

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WGDAPULRINDTTA-UHFFFAOYSA-N

78795-17-2
N-(5-Hydroxypyridin-2-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(5-hydroxypyridin-2-yl)methanesulfonamide | CAS Registry Number: 1243382-11-7
Synonyms: N-(5-hydroxypyridin-2-yl)methanesulfonamide, SCHEMBL1973088, ZINC88189773, AKOS026744468, Z1945984080

Molecular Formula: C6H8N2O3SMolecular Weight: 188.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVROQDNMHCPVOU-UHFFFAOYSA-N

1243382-11-7
N-(5-Hydroxypyridin-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-hydroxypyridin-3-yl)acetamide | CAS Registry Number: 78156-36-2
Synonyms: SCHEMBL13692813, MolPort-022-367-812, N-(5-hydroxypyridin-3-yl)acetamide, AKOS022634779, AK152816

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEXINDBHKFKBBR-UHFFFAOYSA-N

78156-36-2
N-(5-hydroxypyrimidin-2-yl)hexanamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-hydroxypyrimidin-2-yl)hexanamide | CAS Registry Number: 1057667-15-8
Synonyms: SureCN1993637, N-(5-HYDROXYPYRIMIDIN-2-YL)HEXANAMIDE

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLTHBYNEUQANQI-UHFFFAOYSA-N

1057667-15-8
N-(5-Imino-2,5-dihydro-1H-1,2,4-triazol-3-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)propanamide | CAS Registry Number: 1334147-03-3
Synonyms: N-(5-amino-4H-1,2,4-triazol-3-yl)propanamide, ZINC68576840, AKOS026726535, EN300-82353

Molecular Formula: C5H9N5OMolecular Weight: 155.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FHAHVVGYLTXXQC-UHFFFAOYSA-N

1334147-03-3
N-(5-indolyl)-2,2-diemthylpropionamide (3 suppliers)
Compound Structure IUPAC Name: N-(1H-indol-5-yl)-2,2-dimethylpropanamide | CAS Registry Number: 851530-32-0
Synonyms: N-(1H-indol-5-yl)pivalamide, 5-(Pivaloylamino)-1H-indole, SCHEMBL2724096, XDZZOMUTAODQJK-UHFFFAOYSA-N, ZINC38325554, AKOS013404814, BC888760, AX8270771

Molecular Formula: C13H16N2OMolecular Weight: 216.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XDZZOMUTAODQJK-UHFFFAOYSA-N

851530-32-0
N-(5-Iodo-1,3,4-thiadiazol-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-iodo-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 39719-88-5
Synonyms: AKOS027441721, ZINC299888912, FCH4244184, AK503796, AX8271421

Molecular Formula: C4H4IN3OSMolecular Weight: 269.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALSIYSAQDNQOEE-UHFFFAOYSA-N

39719-88-5
N-(5-Iodo-2,6-dimethyl-4-pyrimidinyl)-N-(3-methoxypropyl)amine (0 suppliers)
Compound Structure IUPAC Name: 5-iodo-N-(3-methoxypropyl)-2,6-dimethylpyrimidin-4-amine | CAS Registry Number: 477888-24-7
Synonyms: N-(5-iodo-2,6-dimethyl-4-pyrimidinyl)-N-(3-methoxypropyl)amine, 5-iodo-N-(3-methoxypropyl)-2,6-dimethylpyrimidin-4-amine, AC1MY2E7, KS-00001US6, ZINC4092020, AKOS005086242, MCULE-6167687334, 2P-812

Molecular Formula: C10H16IN3OMolecular Weight: 321.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIOABIVCXFBLBR-UHFFFAOYSA-N

477888-24-7
N-(5-iodo-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide (5 suppliers)
Compound Structure IUPAC Name: N-(5-iodo-2-oxo-1H-pyrimidin-6-yl)benzamide | CAS Registry Number: 145913-85-5
Synonyms: SureCN609453, KB-79069

Molecular Formula: C11H8IN3O2Molecular Weight: 341.104590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUQWAXPYFIYBBY-UHFFFAOYSA-N

145913-85-5
N-(5-iodo-2-oxo-1h-pyridin-3-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-iodo-2-oxo-1H-pyridin-3-yl)acetamide | CAS Registry Number: 1186310-70-2
Synonyms: N-(2-Hydroxy-5-iodopyridin-3-yl)acetamide, AC1Q1KNZ, CTK6A0677, CTK8E7054, MolPort-006-708-579, AKOS015856410, AG-B-31788, N-(2-hydroxy-5-iodo-3-pyridyl)acetamide, KB-298621, A-6098

Molecular Formula: C7H7IN2O2Molecular Weight: 278.047150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBJQVCGPAZOJAE-UHFFFAOYSA-N

1186310-70-2
N-(5-Iodo-2-pyridinyl)-3-oxobutanamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-iodopyridin-2-yl)-3-oxobutanamide | CAS Registry Number: 343373-22-8
Synonyms: N-(5-iodo-2-pyridinyl)-3-oxobutanamide, N-(5-iodopyridin-2-yl)-3-oxobutanamide, AC1LS1JN, KS-00001YKC, ZINC1393893, MFCD01315228, AKOS005096376, MCULE-6589791525, 6M-925

Molecular Formula: C9H9IN2O2Molecular Weight: 304.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OISXHXBBCDPNGR-UHFFFAOYSA-N

343373-22-8
N-(5-Iodo-2-pyridinyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: (5-iodopyridin-2-yl)thiourea | CAS Registry Number: 338748-96-2
Synonyms: N-(5-iodo-2-pyridinyl)thiourea, (5-iodopyridin-2-yl)thiourea, MFCD01315199, Thiourea, N-(5-iodo-2-pyridinyl)-, AC1LRT7G, SCHEMBL2781800, N-(5-Iodo-2-pyridyl)thiourea, KS-00001WOP, N-(5-iodopyridin-2-yl)thiourea, CWKXZMWFEPLTCA-UHFFFAOYSA-N, ZINC1389484, AKOS015992791, MCULE-7230363314, 4M-958

Molecular Formula: C6H6IN3SMolecular Weight: 279.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWKXZMWFEPLTCA-UHFFFAOYSA-N

338748-96-2
N-(5-Iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide (11 suppliers)
Compound Structure IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 677327-29-6
Synonyms: N-(5-Iodo-3-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide, N-(5-iodo-3-methylpyridin-2-yl)-2,2-dimethylpropanamide, STK319975, 5-IODO-3-METHYL-2-(PIVALOYLAMINO)PYRIDINE, AC1LJO1O, AC1Q2IR9, CTK5C6588, MolPort-002-054-759, ZINC00619735, AKOS000471153, AB20809, AG-G-56553, MCULE-5189239533, FT-0678275, A-6557, A835871, N-(5-IODO-3-METHYL-2-PYRIDYL)PIVALAMIDE, T5900963, I14-30051, N-(5-iodo-3-methyl-2-pyridinyl)-2,2-dimethylpropanamide

Molecular Formula: C11H15IN2OMolecular Weight: 318.154070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRQWADXLVLGBSY-UHFFFAOYSA-N

677327-29-6
N-(5-Iodo-3-methylpyridin-2-yl)-3-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-3-methoxybenzamide | CAS Registry Number: 477889-81-9
Synonyms: N-(5-iodo-3-methylpyridin-2-yl)-3-methoxybenzamide, N-(5-iodo-3-methyl-2-pyridinyl)-3-methoxybenzenecarboxamide, Bionet1_004694, AC1LSW38, Oprea1_536166, HMS582G16, KS-000034PI, ZINC1383767, AKOS003212038, MCULE-7654118269, 2R-0666

Molecular Formula: C14H13IN2O2Molecular Weight: 368.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVLFTHJWPFFJNK-UHFFFAOYSA-N

477889-81-9
N-(5-Iodo-3-methylpyridin-2-yl)-N-methyl-2,2-dimethylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-N,2,2-trimethylpropanamide | CAS Registry Number: 942206-32-8
Synonyms: 5-IODO-3-METHYL-2-(METHYL-PIVALOYLAMINO)PYRIDINE, CTK5H5893, ZINC12359458, AG-H-88472, 5-IODO-3-METHYL-2-(N,2,2,2-TETRAMETHYLACETAMIDO)PYRIDINE

Molecular Formula: C12H17IN2OMolecular Weight: 332.180650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVWSBCSVOMXUIR-UHFFFAOYSA-N

942206-32-8
N-(5-Iodo-4-Methyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (11 suppliers)
Compound Structure IUPAC Name: N-(5-iodo-4-methylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 179554-56-4
Synonyms: ZINC04352683, N-(5-iodo-4-methylpyridin-2-yl)pivalamide

Molecular Formula: C11H15IN2OMolecular Weight: 318.154070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXKKWMDNOQJJSM-UHFFFAOYSA-N

179554-56-4
N-(5-Iodo-4-methyl-thiazol-2-yl)-acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-iodo-4-methyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 2033-46-7
Synonyms: AKOS016013439, AK128259, AM807819, N-(5-Iodo-4-methylthiazol-2-yl)acetamide

Molecular Formula: C6H7IN2OSMolecular Weight: 282.102050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFARCRHWIUKSFT-UHFFFAOYSA-N

2033-46-7
N-(5-Iodo-4-oxo-7-tosyl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-iodo-7-(4-methylphenyl)sulfonyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 2097938-60-6
Synonyms: N-(5-iodo-4-oxo-7-tosyl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide, KS-00000UBF, MolPort-044-728-918, AKOS032946334, AK687500, DS-20159

Molecular Formula: C18H19IN4O4SMolecular Weight: 514.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBXYNNAUBFKGTQ-UHFFFAOYSA-N

2097938-60-6
N-(5-Iodo-6-Methylpyridin-2-Yl)-2,2-Dimethylpropanamide (9 suppliers)
Compound Structure IUPAC Name: N-(5-iodo-6-methylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 676588-16-2
Synonyms: N-(5-Iodo-6-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide, N-(5-iodo-6-methylpyridin-2-yl)-2,2-dimethylpropanamide, STK240814, AC1Q2FIB, SureCN759004, AC1LH96B, CTK5C6496, MolPort-002-981-862, ZINC00360163, AKOS000470945, AB20801, AG-G-56164, MCULE-4105961818, FT-0678276, A-6556, A835848, I14-30012, N-(5-iodo-6-methyl-2-pyridinyl)-2,2-dimethylpropanamide, N-(5-iodanyl-6-methyl-pyridin-2-yl)-2,2-dimethyl-propanamide, N-(5-IODO-6-METHYL-(PYRIDIN-2-YL))-2,2-DIMETHYL-PROPIONAMIDE

Molecular Formula: C11H15IN2OMolecular Weight: 318.154070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLPJFPZGLUXQGR-UHFFFAOYSA-N

676588-16-2
N-(5-Iodo-6-methylpyridin-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-iodo-6-methylpyridin-2-yl)acetamide | CAS Registry Number: 706775-95-3
Synonyms: N-(5-iodo-6-methylpyridin-2-yl)acetamide, AN-465/42250427, ZINC00505825, AC1LJ7Z1, MolPort-002-094-032, ZINC505825, STK345589, AKOS000470806, FCH1317570, MCULE-9982745407, N-(5-iodo-6-methyl-2-pyridinyl)acetamide, AX8271305, AB00351659-03

Molecular Formula: C8H9IN2OMolecular Weight: 276.077 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRUKAFGUAXWTCH-UHFFFAOYSA-N

706775-95-3
N-(5-Iodo-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (9 suppliers)
Compound Structure IUPAC Name: N-(5-iodopyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 470463-36-6
Synonyms: ZINC02526493, N-(5-Iodo-pyridin-2-yl)-2,2-dimethyl-propionamide

Molecular Formula: C10H13IN2OMolecular Weight: 304.127490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APVMIAULAFHJDJ-UHFFFAOYSA-N

470463-36-6
N-(5-IODO-PYRIDIN-2-YL)-4-METHYL-BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(5-iodopyridin-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 209971-43-7
Synonyms: SureCN1500238, SureCN1500239, SureCN5252456, CTK8H5651, AKOS010055000, AM804750

Molecular Formula: C12H11IN2O2SMolecular Weight: 374.197410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSQZWFRWAZIXCK-UHFFFAOYSA-N

209971-43-7
N-(5-Iodo-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide (9 suppliers)
Compound Structure IUPAC Name: N-(5-iodopyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 873302-38-6
Synonyms: ZINC06643304

Molecular Formula: C10H13IN2OMolecular Weight: 304.127490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONCHDNICOXMWJL-UHFFFAOYSA-N

873302-38-6
N-(5-Iodo-thiazol-2-yl)-acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(5-iodo-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 252662-43-4
Synonyms: AGN-PC-01NHBE, N-(5-iodo-1,3-thiazol-2-yl)acetamide, N-(5-IODO-THIAZOL-2-YL)-ACETAMIDE

Molecular Formula: C5H5IN2OSMolecular Weight: 268.075470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFCOZJCUBYEGAA-UHFFFAOYSA-N

252662-43-4
N-(5-Iodopyridin-2-yl)-2-(morpholin-4-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-iodopyridin-2-yl)-2-morpholin-4-ylacetamide | CAS Registry Number: 343373-24-0
Synonyms: N-(5-iodo-2-pyridinyl)-2-morpholinoacetamide, N-(5-iodopyridin-2-yl)-2-(morpholin-4-yl)acetamide, AC1LS1JQ, KS-00003BIC, ZINC20389661, AKOS005096405, MCULE-7209721266, 6M-928, N-(5-iodopyridin-2-yl)-2-morpholin-4-ylacetamide

Molecular Formula: C11H14IN3O2Molecular Weight: 347.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVIVHMFYAZEHSO-UHFFFAOYSA-N

343373-24-0
N-(5-Iodopyridin-2-yl)-2-{[(E)-[3-(4-methylphenyl)-3-oxopropylidene]amino]oxy}acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-iodopyridin-2-yl)-2-[(E)-[3-(4-methylphenyl)-3-oxopropylidene]amino]oxyacetamide | CAS Registry Number: 339018-03-0
Synonyms: N-(5-iodo-2-pyridinyl)-2-({[3-(4-methylphenyl)-3-oxopropylidene]amino}oxy)acetamide, AKOS005100772, 7M-905, N-(5-iodopyridin-2-yl)-2-{[(E)-[3-(4-methylphenyl)-3-oxopropylidene]amino]oxy}acetamide

Molecular Formula: C17H16IN3O3Molecular Weight: 437.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIJSFSFKCTWCME-AWQFTUOYSA-N

339018-03-0
N-(5-Isobutyl-[1,3,4]thiadiazol-2-yl)-3-(morph_x0001_oline-4-sulfonyl)-benzamide (1 supplier)
N-(5-ISOBUTYL-1,3,4-THIADIAZOL-2-YL)-P-TOLUENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide | CAS Registry Number: 3572-41-6
Synonyms: Ambcb7174028, FWH 106, MolPort-001-550-974, CID97034, NSC97573, BRN 0271816, STK035149, ZINC00468844, LS-154146, 4-27-00-08084 (Beilstein Handbook Reference), 2-p-Methylbenzenesulfonamido-5-isobutyl-1,3,4-thiadiazole, N-(5-Isobutyl-1,3,4-thiadiazol-2-yl)-p-toluenesulfonamide, p-Toluenesulfonamide, N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-, Benzenesulfonamide, 4-methyl-N-(5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl)-, 4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Molecular Formula: C13H17N3O2S2Molecular Weight: 311.422980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCAGBWNSEHFSDS-UHFFFAOYSA-N

3572-41-6
N-(5-Isopropyl-[1,3,4]thiadiazol-2-yl)-3-(morp_x0001_holine-4-sulfonyl)-benzamide (1 supplier)
N-(5-ISOPROPYL-1,3,4-THIADIAZOL-2-YL)-N-PHENYLSUCCINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide | CAS Registry Number: 107811-36-9
Synonyms: MLS000762409, STOCK4S-32441, MolPort-000-763-657, MolPort-002-607-227, PHAR094699, ZINC00540165, ZINC01253163, CID1390721, SMR000437992, LS-147341, N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-N'-phenylsuccinamide, Succinamide, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N'-phenyl-, Butanediamide, N-(5-(1-methylethyl)-1,3,4-thidiazol-2-yl)-N'-phenyl-, N-(5-Isopropyl-[1,3,4]thiadiazol-2-yl)-N'-phenyl-succinamide

Molecular Formula: C15H18N4O2SMolecular Weight: 318.394020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCYWANDRWRZLCK-UHFFFAOYSA-N

107811-36-9
N-(5-ISOPROPYL-1,3,4-THIADIAZOL-2-YL)SUCCINAMIC ACID P-CHLOROPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) 4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoate | CAS Registry Number: 107811-24-5
Synonyms: CID3065359, LS-147305, Succinamic acid, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, p-chlorophenyl ester, N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)succinamic acid p-chlorophenyl ester, Butanoic acid, 4-((5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)amino)-4-oxo-, 4-chlorophenyl ester

Molecular Formula: C15H16ClN3O3SMolecular Weight: 353.823840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CCTIZJYGHFIJRG-UHFFFAOYSA-N

107811-24-5
N-(5-Isopropyl-1H-1,2,4-triazol-3-yl)-2-methylpropanamide (0 suppliers)
N-(5-Isopropyl-1H-1,2,4-triazol-3-yl)isobutyramide (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)propanamide | CAS Registry Number: 1160264-38-9
Synonyms: N-(5-ISOPROPYL-1H-1,2,4-TRIAZOL-3-YL)-2-METHYLPROPANAMIDE, MolPort-006-390-631, ALBB-010721, ZX-AN009548, FCH919972, ZINC40451266, AKOS005172472, T2784, propanamide, 2-methyl-N-[5-(1-methylethyl)-1H-1,2,4-triazol-3-yl]-

Molecular Formula: C9H16N4OMolecular Weight: 196.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLYUVNAQTRNYDK-UHFFFAOYSA-N

1160264-38-9
N-(5-ISOPROPYL-2-METHYLPHENYL)-N,N-DIMETHYLFORMAMIDINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(2-methyl-5-propan-2-ylphenyl)methanimidamide | CAS Registry Number: 101398-49-6
Synonyms: N'-Carvacryl-N,N-dimethylformamidine, CID58271, LS-69555, FORMAMIDINE, N'-CARVACRYL-N,N-DIMETHYL-, N'-(5-Isopropyl-2-methylphenyl)-N,N-dimethylformamidine

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSLWRGGLUPCESF-UHFFFAOYSA-N

101398-49-6
N-(5-isoxazolylmethyl)-N-methylCarbamic chloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(1,2-oxazol-5-ylmethyl)carbamoyl chloride | CAS Registry Number: 1391919-99-5

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMEMZGDCSFIUFC-UHFFFAOYSA-N

1391919-99-5
N-(5-MALEIMIDO-3-OXAPENTYL)(2-(3-CARBOXYBENZOYL)THIO)ACETYLGLYCYL-GLYCYL-GLYCINAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[[2-[[2-[[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethylamino]acetyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]sulfanylcarbonylbenzoic acid | CAS Registry Number: 131274-05-0
Synonyms: 5-Mpctggg, CID131362, N-(5-Maleimido-3-oxapentyl)(2-(3-carboxybenzoyl)thio)acetylglycyl-glycyl-glycinamide, Glycinamide, N-(((3-carboxybenzoyl)thio)acetyl)glycylglycyl-N-(2-(2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy)ethyl)-

Molecular Formula: C24H27N5O10SMolecular Weight: 577.563680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: VQGZMHUDKWVJND-UHFFFAOYSA-N

131274-05-0
N-(5-Mercapto-[1,2,4]dithiazol-3-ylidene)-acetamide (0 suppliers)
N-(5-Mercapto-1,3,4-thiadiazol-2-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-1-methyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)pyrazole-4-carboxamide | CAS Registry Number: 1177270-88-0
Synonyms: N-(5-mercapto-1,3,4-thiadiazol-2-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide, ZINC26422188, AKOS015956434, MCULE-2273262125, L-4859, F2135-1013, 3-methoxy-1-methyl-N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide

Molecular Formula: C8H9N5O2S2Molecular Weight: 271.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YKXNOYXQNXRAGP-UHFFFAOYSA-N

1177270-88-0
N-(5-Mercapto-1,3,4-thiadiazol-2-yl)-3-methylbutanamide (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanamide | CAS Registry Number: 98432-30-5
Synonyms: N-(5-mercapto-1,3,4-thiadiazol-2-yl)-3-methylbutanamide, 3-methyl-N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)butanamide, ZINC26421891, AKOS005208114, MCULE-5163157728, L-4766, F2135-0926

Molecular Formula: C7H11N3OS2Molecular Weight: 217.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYNJXYLPODAZSW-UHFFFAOYSA-N

98432-30-5
N-(5-mercapto-2-methoxy-4-nitrophenyl)acetamide (1 supplier)
N-(5-methoxy-1,2-dihydroacenaphthylen-4-yl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methoxy-1,2-dihydroacenaphthylen-4-yl)benzenesulfonamide | CAS Registry Number: 94257-08-6
Synonyms: NSC524276, AC1L6ZHN, NSC-524276

Molecular Formula: C19H17NO3SMolecular Weight: 339.408180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBJVOOXOPXZGHW-UHFFFAOYSA-N

94257-08-6
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