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CHEMICAL products beginning with : N
36801 to 36850 of 122484 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-(3-methyl-1,2-thiazol-5-yl)-2-morpholin-4-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-1,2-thiazol-5-yl)-2-morpholin-4-ylacetamide | CAS Registry Number: 91977-70-7
Synonyms: BRN 0991814, N-(3-Methyl-5-isothiazolyl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(3-methyl-5-isothiazolyl)-, AC1MIIIF, LS-92289

Molecular Formula: C10H15N3O2SMolecular Weight: 241.310000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKPWDETXBMCVMC-UHFFFAOYSA-N

91977-70-7
N-(3-methyl-1,2-thiazol-5-yl)-2-morpholin-4-ylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-1,2-thiazol-5-yl)-2-morpholin-4-ylpropanamide | CAS Registry Number: 91194-20-6
Synonyms: BRN 0999307, 4-Morpholineacetamide, alpha-methyl-N-(3-methyl-5-isothiazolyl)-, alpha-Methyl-N-(3-methyl-5-isothiazolyl)-4-morpholineacetamide, LS-92291

Molecular Formula: C11H17N3O2SMolecular Weight: 255.336580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXSYFMOUGWVPSQ-UHFFFAOYSA-N

91194-20-6
N-(3-methyl-1,2-thiazol-5-yl)-2-piperidin-1-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-1,2-thiazol-5-yl)-2-piperidin-1-ylacetamide | CAS Registry Number: 91341-72-9
Synonyms: N-(3-Methyl-5-isothiazolyl)-1-piperidineacetamide, BRN 0987636, 1-Piperidineacetamide, N-(3-methyl-5-isothiazolyl)-, LS-114002

Molecular Formula: C11H17N3OSMolecular Weight: 239.337180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTBWYTVBSSKQKE-UHFFFAOYSA-N

91341-72-9
N-(3-methyl-1,2-thiazol-5-yl)-2-pyrrolidin-1-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-1,2-thiazol-5-yl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 91977-51-4
Synonyms: BRN 0986628, N-(3-Methyl-5-isothiazolyl)-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(3-methyl-5-isothiazolyl)-, AC1MIIIJ, LS-137072

Molecular Formula: C10H15N3OSMolecular Weight: 225.310600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYHMVZBGYHRPPK-UHFFFAOYSA-N

91977-51-4
N-(3-METHYL-1-(2-(METHYLPHENYLAMINO)ETHYL)-PIPERIDIN-4-YL)-N-PHENYLPROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-methyl-1-[2-(N-methylanilino)ethyl]piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 155125-84-1
Synonyms: CID3074080, LS-119329, N-(3-Methyl-1-(2-(methylphenylamino)ethyl)-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(3-methyl-1-(2-(methylphenylamino)ethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula: C24H33N3OMolecular Weight: 379.538320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRHZTBUXTIRERQ-UHFFFAOYSA-N

155125-84-1
N-(3-Methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-methyl-1-(oxan-2-yl)pyrazolo[4,3-c]pyridin-6-yl]acetamide | CAS Registry Number: 2741218-25-5
Synonyms: N-(3-Methyl-1-tetrahydropyran-2-yl-pyrazolo[4,3-c]pyridin-6-yl)acetamide, PS-15980, F78109

Molecular Formula: C14H18N4O2Molecular Weight: 274.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLOZYEQRTKCEHO-UHFFFAOYSA-N

2741218-25-5
N-(3-Methyl-1-(thiophen-2-yl)butyl)-5-sulfamoylfuran-2-carboxamide (1 supplier)1252393-47-7
N-(3-METHYL-1-ADAMANTYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-1-adamantyl)acetamide | CAS Registry Number: 778-09-6
Synonyms: MolPort-002-361-325, NSC179381, CID301529

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SANVSQCVSVDXSG-UHFFFAOYSA-N

778-09-6
N-(3-Methyl-1-oxo-2-butenyl)-N-(trimethylsilyl)glycine trimethylsilyl ester (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl 2-[3-methylbut-2-enoyl(trimethylsilyl)amino]acetate | CAS Registry Number: 55649-86-0
Synonyms: .beta.-Methyl crotonyl glycine bis(trimethylsilyl)-, Glycine, N-(3-methyl-1-oxo-2-butenyl)-N-(trimethylsilyl)-, trimethylsilyl ester, AC1LBHHZ, CTK8J2798, RJILLMNUANBLCE-UHFFFAOYSA-N, trimethylsilyl 2-[3-methylbut-2-enoyl(trimethylsilyl)amino]acetate, Trimethylsilyl [(3-methyl-2-butenoyl)(trimethylsilyl)amino]acetate #

Molecular Formula: C13H27NO3Si2Molecular Weight: 301.533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJILLMNUANBLCE-UHFFFAOYSA-N

55649-86-0
N-(3-Methyl-1-oxo-2-butenyl)glycine trimethylsilyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-(3-methylbut-2-enoylamino)acetate | CAS Registry Number: 54824-02-1
Synonyms: trimethylsilyl 2-(3-methylbut-2-enoylamino)acetate, Glycine, N-(3-methyl-1-oxo-2-butenyl)-, trimethylsilyl ester, AC1LAVQ8, AGN-PC-0JSA2Z, Trimethylsilyl [(3-methyl-2-butenoyl)amino]acetate, CIBNSCXUKAEBGH-UHFFFAOYSA-N, 3-Methylcrotonylglycine, mono-TMS, Glycine, N-(3-methyl-2-butenoyl), mono-TMS, Trimethylsilyl [(3-methyl-2-butenoyl)amino]acetate #

Molecular Formula: C10H19NO3SiMolecular Weight: 229.348260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIBNSCXUKAEBGH-UHFFFAOYSA-N

54824-02-1
N-(3-Methyl-1-oxobutyl)-N-(trimethylsilyl)glycine trimethylsilyl ester (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl 2-[3-methylbutanoyl(trimethylsilyl)amino]acetate | CAS Registry Number: 55520-90-6
Synonyms: Glycine, N-(3-methyl-1-oxobutyl)-N-(trimethylsilyl)-, trimethylsilyl ester, trimethylsilyl 2-[3-methylbutanoyl(trimethylsilyl)amino]acetate, AGN-PC-0JSRXR, AC1LB7EB, CTK8J2647, VESHMUUEOMEAOM-UHFFFAOYSA-N, Isovaleroylglycine, N,O-(di-TMS)-, N-Isovalerylglycine, 2TMS derivative, N-Isovalerylglycine, N,O-di(trimethylsilyl) deriv., N-(1-Oxo-isovaleryl)glycine, N,O-di(trimethylsilyl) deriv., Trimethylsilyl [(3-methylbutanoyl)(trimethylsilyl)amino]acetate #

Molecular Formula: C13H29NO3Si2Molecular Weight: 303.545260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VESHMUUEOMEAOM-UHFFFAOYSA-N

55520-90-6
N-(3-Methyl-1-oxobutyl)glycine trimethylsilyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-(3-methylbutanoylamino)acetate | CAS Registry Number: 55494-00-3
Synonyms: Isovaleroglycine, trimethylsilyl ester, trimethylsilyl 2-(3-methylbutanoylamino)acetate, Glycine, N-(3-methyl-1-oxobutyl)-, trimethylsilyl ester, AC1LAVUA, AGN-PC-0JSA4P, Glycine, N-isopentanoyl, TMS, LGRAJBIRLFSLRM-UHFFFAOYSA-N, Glycine, N-isovaleroyl, mono-TMS, Glycine, N-isovaleroyl, TMS ester, N-Isovaleroylglycine, TMS derivative, N-Isovalerylglycine, trimethylsilyl ester, Acetic acid, isopentanoylamino, oxime, mono-TMS, Trimethylsilyl [(3-methylbutanoyl)amino]acetate #

Molecular Formula: C10H21NO3SiMolecular Weight: 231.364140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGRAJBIRLFSLRM-UHFFFAOYSA-N

55494-00-3
N-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1006494-43-4
Synonyms: N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1,3-benzothiazol-2-amine, CTK6C4648, ZINC9111432, STK599888, AKOS005520641, AKOS024267159, MCULE-9189208360, NE31109, EN300-11916, Z56974909, 1-Phenyl-3-methyl-5-(benzothiazole-2-ylamino)-1H-pyrazole, N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-3-methyl-1-phenyl-1H-pyrazol-5-amine

Molecular Formula: C17H14N4SMolecular Weight: 306.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNGHVJVVPAUOSO-UHFFFAOYSA-N

1006494-43-4
N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-3,5-dinitrobenzamide (1 supplier)301331-89-5
n-(3-Methyl-1-phenylbutyl)acetamide (0 suppliers)222984-42-1
N-(3-methyl-1-phenylbutyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-1-phenylbutyl)hydroxylamine | CAS Registry Number: 887411-50-9
Synonyms: N-(3-METHYL-1-PHENYL-BUTYL)-HYDROXYLAMINE, CTK8A6833, AKOS006285798

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TZOYFKVWPOCIAE-UHFFFAOYSA-N

887411-50-9
n-(3-Methyl-1-phenylbutyl)isobutyramide (0 suppliers)1197635-84-9
n-(3-Methyl-1-phenylbutyl)propionamide (0 suppliers)1197633-50-3
N-(3-METHYL-1-TETRALIN-2-YL-PIPERIDIN-4-YL)-N-PHENYL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 97220-08-1
Synonyms: Mtnppp, CID126277, N-(3-Methyl-1-(2-(1,2,3,4-tetrahydro)naphthyl)-4-piperidinyl)-N-phenylpropanamide

Molecular Formula: C25H32N2OMolecular Weight: 376.534380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBYKYYKVEHCRAU-UHFFFAOYSA-N

97220-08-1
N-(3-methyl-1H-indol-4-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-49-7
N-(3-methyl-1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-29-7
N-(3-Methyl-1H-pyrazol-4-yl)-4-(trifluoromethoxy)benzamide (1 supplier)2579028-37-6
N-(3-Methyl-1H-pyrazol-5-yl)-2-({3-[3-(4-methylpiperidin-1-yl)propyl]-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[3-(4-methylpiperidin-1-yl)propyl]-4-oxoquinazolin-2-yl]sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)acetamide | CAS Registry Number: 896700-78-0
Synonyms: 2-({3-[3-(4-methylpiperidin-1-yl)propyl]-4-oxo-3,4-dihydroquinazolin-2-yl}thio)-N-(3-methyl-1H-pyrazol-5-yl)acetamide, C23H30N6O2S, KS-00003JWZ, HMS1645E10, HMS3535K20, ZINC9472815, HTS004389, AKOS001574705, BS-8860, MCULE-8791163828, SR-01000558115, SR-01000558115-1, N-(3-methyl-1H-pyrazol-5-yl)-2-({3-[3-(4-methylpiperidin-1-yl)propyl]-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)acetamide

Molecular Formula: C23H30N6O2SMolecular Weight: 454.593 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LESHDYFXHBFSLU-UHFFFAOYSA-N

896700-78-0
N-(3-Methyl-1H-pyrazol-5-yl)acetamide (0 suppliers)1844866-91-6
N-(3-Methyl-1H-pyrazol-5-yl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine | CAS Registry Number: 1369433-13-5
Synonyms: N-(3-METHYL-1H-PYRAZOL-5-YL)PYRIDIN-2-AMINE, SCHEMBL16534531, AKOS027330344, AK330532

Molecular Formula: C9H10N4Molecular Weight: 174.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHNWLFHXQGTGQP-UHFFFAOYSA-N

1369433-13-5
N-(3-Methyl-2-butenyl)-?-methyl-3-(trifluoromethyl)benzeneethanamine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]but-2-en-1-amine | CAS Registry Number: 74051-23-3
Synonyms: N-(2-Isopentenyl)-alpha-methyl-m-trifluoromethylphenethylamine, Phenethylamine, N-(2-isopentenyl)-alpha-methyl-m-trifluoromethyl-, AC1MHTNE, AGN-PC-0KOKKF, LS-103546, 3-methyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]but-2-en-1-amine

Molecular Formula: C15H20F3NMolecular Weight: 271.321210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRZZGUUNMZTINV-UHFFFAOYSA-N

74051-23-3
N-(3-Methyl-2-butenyl)-2'-O,3'-O,5'-O-tris(trimethylsilyl)adenosine (1 supplier)
Compound Structure IUPAC Name: 9-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl]-N-(3-methylbut-2-enyl)purin-6-amine | CAS Registry Number: 32352-57-1
Synonyms: Riboprine, 3TMS derivative, UTDWXYVOGBGFJZ-UMCMBGNQSA-N, N- -2'-O,3'-O,5'-O-tris adenosine, N6-(.delta.2-Isopentenyl)adenosine trimethylsilyl derivative, Adenosine, N-(3-methyl-2-butenyl)-2',3',5'-tris-O-(trimethylsilyl)-

Molecular Formula: C24H45N5O4Si3Molecular Weight: 551.901700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UTDWXYVOGBGFJZ-UMCMBGNQSA-N

32352-57-1
N-(3-Methyl-2-butenyl)-7-?-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[4-(3-methylbut-2-enylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol | CAS Registry Number: 23589-13-1
Synonyms: KKZKWDNIXOJQMB-BRXULGCHSA-N, N6-(.delta.2-Isopentenyl)tubercidin, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-(3-methyl-2-butenyl)-7-.beta.-D-ribofuranosyl-, 7H-Pyrrolo[2,3-d]pyrimidine, 4-[(3-methyl-2-butenyl)amino]-7-.beta.-D-ribofuranosyl-, N-(3-Methyl-2-butenyl)-7-beta-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Molecular Formula: C16H22N4O4Molecular Weight: 334.376 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KKZKWDNIXOJQMB-BRXULGCHSA-N

23589-13-1
N-(3-METHYL-2-BUTENYL)PHTHALIMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbut-2-enyl)isoindole-1,3-dione | CAS Registry Number: 15936-45-5
Synonyms: N-(3-Methyl-2-butenyl)phthalimide, NCIOpen2_004630, Phthalimide, N-(3-methyl-2-butenyl)-, NSC84144, MolPort-001-828-825, MolPort-003-922-290, NSC 84144, CID96648, BRN 0165108, WLN: T56 BVNVJ C2UY1&1, LS-109494, 5-21-10-00284 (Beilstein Handbook Reference), 1H-Isoindole-1,3(2H)-dione, 2-(3-methyl-2-butenyl)-, 1H-Isoindole-1,3(2H)-dione, 2-(3-methyl-2-butenyl)- (9CI)

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPPJFTLLMRKUHM-UHFFFAOYSA-N

15936-45-5
N-(3-methyl-2-methylimino-4-phenyl-1,3-thiazol-5-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-2-methylimino-4-phenyl-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 41470-59-1
Synonyms: ACETAMIDE, N-[2,3-DIHYDRO-3-METHYL-2-(METHYLIMINO)-4-PHENYL-5-THIAZOLYL]-, AGN-PC-0BLCX8

Molecular Formula: C13H15N3OSMolecular Weight: 261.342700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSJSVCCNMOMSNU-UHFFFAOYSA-N

41470-59-1
N-(3-methyl-2-oxo-3H-benzooxazol-5-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-84-3
N-(3-Methyl-2-oxobutyl)-4-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-2-oxobutyl)-4-nitrobenzamide | CAS Registry Number: 1311317-41-5
Synonyms: N-(3-methyl-2-oxobutyl)-4-nitrobenzamide, SCHEMBL13038286, ZINC68593326, AKOS013522793, MCULE-1498105706, NE42780, EN300-78972, Z1259273204

Molecular Formula: C12H14N2O4Molecular Weight: 250.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCEHNDGQPCVWOD-UHFFFAOYSA-N

1311317-41-5
N-(3-methyl-2-oxobutyl)formamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-2-oxobutyl)formamide | CAS Registry Number: 1330755-47-9
Synonyms: SCHEMBL14756180, DTXSID601293632, ZINC72206825, AKOS014329272, Formamide, N-(3-methyl-2-oxobutyl)-

Molecular Formula: C6H11NO2Molecular Weight: 129.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFRCPOBUJQXLIE-UHFFFAOYSA-N

1330755-47-9
N-(3-Methyl-2-pyridinyl)-2-thiophenecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylpyridin-2-yl)thiophene-2-carboxamide | CAS Registry Number: 300730-32-9
Synonyms: N-(3-methylpyridin-2-yl)thiophene-2-carboxamide, AC1LDSJ4, ZINC37553, STK144845, AKOS000715243, MCULE-8879218932, ST052807, N-(3-methyl(2-pyridyl))-2-thienylcarboxamide, N-(3-methyl-2-pyridyl)-2-thiophenecarboxamide, SR-01000482850, SR-01000482850-1, Z57260385, A0687/0032039

Molecular Formula: C11H10N2OSMolecular Weight: 218.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHFCHMSPWKZOHX-UHFFFAOYSA-N

300730-32-9
N-(3-Methyl-2-pyridyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-methylpyridin-2-yl)benzamide | CAS Registry Number: 23612-46-6
Synonyms: 2-Benzamido-3-picoline, Benzamide, N-(3-methyl-2-pyridyl)-, 3-Picoline, 2-benzamido-, Pyridine, 2-benzamido-3-methyl-, N-(3-methylpyridin-2-yl)benzamide, NSC 407138, Benzamide, N-(3-methyl-2-pyridinyl)-, BRN 0475601, ST51016538, NSC407138, AC1L3JIC, SureCN7532358, Oprea1_316751, MolPort-003-351-309, N-(3-methyl(2-pyridyl))benzamide, ZINC13964519, AKOS001303707, NSC-407138, LS-27258, Benzamide, N-(3-methyl-2-pyridinyl)- (9CI)

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJBRLTIVSDLEJK-UHFFFAOYSA-N

23612-46-6
N-(3-METHYL-2-THIAZOLIDINYLIDENE)NICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-1,3-thiazolidin-2-ylidene)pyridine-3-carboxamide | CAS Registry Number: 65400-79-5
Synonyms: BRN 1114681, CHEBI:376062, CID3049955, LS-96454, N-(3-Methyl-2-thiazolidinylidene)nicotinamide, Nicotinamide, N-(3-methyl-2-thiazolidinylidene)-, N-(3-Methyl-thiazolidin-2-ylidene)-nicotinamide

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLMLIUNCFWMYBB-UHFFFAOYSA-N

65400-79-5
N-(3-Methyl-3-butenyl)-2'-O,3'-O,5'-O-tris(trimethylsilyl)adenosine (1 supplier)
Compound Structure IUPAC Name: 9-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl]-N-(3-methylbut-3-enyl)purin-6-amine | CAS Registry Number: 32352-58-2
Synonyms: XMLHQQDGKDBXMS-UMCMBGNQSA-N, Adenosine, N-(3-methyl-3-butenyl)-2',3',5'-tris-O-(trimethylsilyl)-, N6-(3-Methyl-3-butenyl)adenosine, 3TMS derivative, N6-(.delta.3-Isopentenyl)adenosine trimethylsilyl derivative

Molecular Formula: C24H45N5O4Si3Molecular Weight: 551.910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XMLHQQDGKDBXMS-UMCMBGNQSA-N

32352-58-2
N-(3-methyl-3-pyrrolidinyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-methylpyrrolidin-3-yl)acetamide | CAS Registry Number: 96567-95-2
Synonyms: SCHEMBL3199698, 3-acetylamino-3-methylpyrrolidine, FHUVQAZMVCLIIW-UHFFFAOYSA-N, AKOS006348543, N-(3-methylpyrrolidin-3-yl)acetamide, N-(3-Methylpyrrolidin-3-yl)-acetamide

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHUVQAZMVCLIIW-UHFFFAOYSA-N

96567-95-2
N-(3-methyl-4,5-diphenyl-1,3-oxazol-2-ylidene)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-4,5-diphenyl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 52514-75-7
Synonyms: ACETAMIDE, N-(3-METHYL-4,5-DIPHENYL-2(3H)-OXAZOLYLIDENE)-, AGN-PC-0BLCUK

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHCAXBUGYFRITF-UHFFFAOYSA-N

52514-75-7
N-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (0 suppliers)1253926-82-7
N-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide | CAS Registry Number: 2549186-51-6
Synonyms: DB-418348, G70107, N-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-Propenamide, N-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide

Molecular Formula: C16H22BNO3Molecular Weight: 287.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRHMQZPNGHTMIM-UHFFFAOYSA-N

2549186-51-6
N-(3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 1006380-18-2
Synonyms: SCHEMBL529367, HITONLIZBXJSEX-UHFFFAOYSA-N, ZINC203599839, DA-48424

Molecular Formula: C14H22BNO4SMolecular Weight: 311.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HITONLIZBXJSEX-UHFFFAOYSA-N

1006380-18-2
N-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)picolinamide (0 suppliers)2246848-64-4
N-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazine-2-carboxamide (0 suppliers)2246899-71-6
N-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridazine-3-carboxamide (0 suppliers)2246583-63-9
N-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine-5-carboxamide (0 suppliers)2246897-71-0
N-(3-methyl-4-(4-(methylsulfanyl)-3-pyridinyl)phenyl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-methyl-4-(4-methylsulfanylpyridin-3-yl)phenyl]methanesulfonamide | CAS Registry Number: 1357093-96-9
Synonyms: SCHEMBL10273191, ZINC169203201, DA-45757

Molecular Formula: C14H16N2O2S2Molecular Weight: 308.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUVYHWPZDIWNQP-UHFFFAOYSA-N

1357093-96-9
N-(3-METHYL-4-(4-(PYRIDIN-3-YL)PYRIMIDIN-2-YLAMINO)PHENYL)-3-NITROBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-methyl-4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-3-nitrobenzamide | CAS Registry Number: 1415560-17-6
Synonyms: N-(3-methyl-4-(4-(pyridin-3-yl)pyrimidin-2-ylamino)phenyl)-3-nitrobenzamide, CS-M1463

Molecular Formula: C23H18N6O3Molecular Weight: 426.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MCHLQASXFVTRQO-UHFFFAOYSA-N

1415560-17-6
N-(3-methyl-4-(4-methyl-3-pyridinyl)phenyl)cyclopropanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-methyl-4-(4-methylpyridin-3-yl)phenyl]cyclopropanesulfonamide | CAS Registry Number: 1357092-46-6
Synonyms: SCHEMBL527428, ZINC114029001, DA-45773

Molecular Formula: C16H18N2O2SMolecular Weight: 302.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWWZKEAYJOXNOC-UHFFFAOYSA-N

1357092-46-6
N-(3-methyl-4-(4-methyl-3-pyridinyl)phenyl)ethanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-methyl-4-(4-methylpyridin-3-yl)phenyl]ethanesulfonamide | CAS Registry Number: 1357092-59-1
Synonyms: SCHEMBL527415, ZINC114028972, DA-45772

Molecular Formula: C15H18N2O2SMolecular Weight: 290.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNNAPPKSGOWZLK-UHFFFAOYSA-N

1357092-59-1
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