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CHEMICAL products beginning with : N
22851 to 22900 of 79418 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 [458] 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-METHOXYPROPYL)-N-NITROSOUREA (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxypropyl)-1-nitrosourea | CAS Registry Number: 13406-04-7
Synonyms: CCRIS 1855, N-(3-Methoxypropyl)-N-nitrosourea, CID3014732

Molecular Formula: C5H11N3O3Molecular Weight: 161.159140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBZJJBOIJBOSGY-UHFFFAOYSA-N

13406-04-7
N-(3-Methoxypropyl)acrylamide (5 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)prop-2-enamide | CAS Registry Number: 107374-86-7
Synonyms: MPAM, ACMC-20akby, CTK0G3048, 2-Propenamide, N-(3-methoxypropyl)-, AKOS009810296

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWJGITGQDQSWJG-UHFFFAOYSA-N

107374-86-7
N-(3-METHOXYPROPYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)benzamide | CAS Registry Number: 20308-44-5
Synonyms: N-(3-methoxypropyl)benzamide, MolPort-002-840-486, NSC408880, CID349258, ZINC01600950, AO-548/40152480

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLKKTDWAFWSEFG-UHFFFAOYSA-N

20308-44-5
N-(3-METHOXYPROPYL)FORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)formamide | CAS Registry Number: 71172-42-4
Synonyms: NCIOpen2_003696, MolPort-003-909-600, NSC408874, CID349252

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTQINHDYJQCMGU-UHFFFAOYSA-N

71172-42-4
N-(3-METHOXYPROPYL)GLUCAMINE (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-6-(3-methoxypropylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 139361-89-0
Synonyms: N- glucamine, SCHEMBL8376708

Molecular Formula: C10H23NO6Molecular Weight: 253.292720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: SFQOBFDNGZETMP-SGIHWFKDSA-N

139361-89-0
N-(3-METHOXYPROPYL)HEXANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)hexanamide | CAS Registry Number: 6283-00-7
Synonyms: NSC7121, CID221980

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWLLMTOOSQFUDB-UHFFFAOYSA-N

6283-00-7
N-(3-methoxypropyl)methanesulfonamide (1 supplier)349403-25-4
N-(3-METHOXYPROPYL)NAPHTHALEN-1-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)naphthalen-1-amine | CAS Registry Number: 20034-29-1
Synonyms: EINECS 243-474-6, CID88339, N-(3-Methoxypropyl)naphthalen-1-amine

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VACJVUOWDORTJD-UHFFFAOYSA-N

20034-29-1
N-(3-Methoxypropyl)piperidine-2-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236256-96-4
Synonyms: N-(3-Methoxypropyl)-2-piperidinecarboxamide hydrochloride, N-(3-methoxypropyl)piperidine-2-carboxamide hydrochloride, CTK7B3038, 2812AD, AKOS015849585, AK-66279, BG01535547, N-(3-Methoxypropyl)-2-piperidinecarboxamidehydrochloride

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JEXIYBZMUOIHGY-UHFFFAOYSA-N

1236256-96-4
N-(3-Methoxypropyl)piperidine-3-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1219964-05-2
Synonyms: N-(3-methoxypropyl)piperidine-3-carboxamide hydrochloride, N-(3-Methoxypropyl)-3-piperidinecarboxamide hydrochloride, CTK7B3040, AKOS015849533, AK-66280, BG00313246, N-(3-Methoxypropyl)-3-piperidinecarboxamidehydrochloride

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ATNGVWZBJXJCLO-UHFFFAOYSA-N

1219964-05-2
N-(3-Methoxypropyl)piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxypropyl)piperidine-4-carboxamide | CAS Registry Number: 886504-58-1
Synonyms: N-(3-methoxypropyl)piperidine-4-carboxamide, EN300-51510, AC1OGUG9, AC1Q4FTA, SCHEMBL2324315, CTK7B3044, ZINC4298662, AKOS005290741, AJ-50459, Piperidine-4-carboxylic acid (3-methoxy-propyl)-amide, piperidine-4-carboxylic acid(3-methoxy-propyl)-amide

Molecular Formula: C10H20N2O2Molecular Weight: 200.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZUJBHPJKNBANN-UHFFFAOYSA-N

886504-58-1
N-(3-methoxypropyl)piperidine-4-carboxamide hydrochloride (4 suppliers)
N-(3-Methoxypropyl)pyrrolidine-2-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236261-21-4
Synonyms: N-(3-Methoxypropyl)-2-pyrrolidinecarboxamide hydrochloride, N-(3-methoxypropyl)pyrrolidine-2-carboxamide hydrochloride, CTK7B3039, 2857AD, AKOS015849584, AK-66278, BG01525847, N-(3-Methoxypropyl)-2-pyrrolidinecarboxamidehydrochloride

Molecular Formula: C9H19ClN2O2Molecular Weight: 222.713 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HBRAGAOJSMMJTE-UHFFFAOYSA-N

1236261-21-4
N-(3-methoxypropyl)thiourea (2 suppliers)
N-(3-METHOXYPROPYL)UREA (15 suppliers)
Compound Structure IUPAC Name: 3-methoxypropylurea | CAS Registry Number: 1119-61-5
Synonyms: MolPort-002-466-497, ZINC02580717, CID2064040, 7R-0274

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJCBTGYXKOFNHX-UHFFFAOYSA-N

1119-61-5
N-(3-methoxypyrazin-2-yl)-4-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypyrazin-2-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 94625-43-1
Synonyms: AKOS027422323, AK473396

Molecular Formula: C11H10N4O5SMolecular Weight: 310.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CFIMBINHVKTZCH-UHFFFAOYSA-N

94625-43-1
N-(3-methoxyquinoxalin-2-yl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxyquinoxalin-2-yl)benzenesulfonamide | CAS Registry Number: 166271-40-5
Synonyms: AC1LT9ZA, SCHEMBL5475358

Molecular Formula: C15H13N3O3SMolecular Weight: 315.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GRGHJRZOEBSNLB-UHFFFAOYSA-N

166271-40-5
N-(3-METHYL(PYRIDIN-2-YL))FORMAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(3-methylpyridin-2-yl)formamide | CAS Registry Number: 4931-46-8
Synonyms: NSC44089, MolPort-003-355-940, CID239208

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVSSRZAVOQVJHG-UHFFFAOYSA-N

4931-46-8
N-(3-METHYL(PYRIDIN-4-YL))-4-NITRO-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-methylpyridin-4-yl)-4-nitrobenzamide | CAS Registry Number: 36855-64-8
Synonyms: 3-Picoline, 4-(p-nitrobenzamido)-, BRN 0416165, CID215950, Pyridine, 3-methyl-4-(p-nitrobenzamido)-, Benzamide, N-(3-methyl-4-pyridyl)-p-nitro-, LS-27261

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWQNAUQOWNUXPM-UHFFFAOYSA-N

36855-64-8
N-(3-methyl-1,1-dioxothiolan-3-yl)-1-phenylmethanimine (2 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-1-phenylmethanimine | CAS Registry Number: 5416-91-1
Synonyms: T0518-0429, AC1NR8B0, MolPort-002-457-122, HMS1783K21, AKOS001061715, MCULE-6682727440

Molecular Formula: C12H15NO2SMolecular Weight: 237.318000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HERAGWBHSWNJPZ-UHFFFAOYSA-N

5416-91-1
N-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1-PYRROLIDINECARBOXIMIDAMIDE (7 suppliers)
Compound Structure IUPAC Name: N'-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboximidamide | CAS Registry Number: 114212-83-8
Synonyms: 1-Pyrrolidinecarboximidamide,N-(3-methyl-1,2,4-oxadiazol-5-yl)-, N-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinecarboximidamide, ACMC-20mjwu, CTK4A8641, AG-D-34415

Molecular Formula: C8H13N5OMolecular Weight: 195.221720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIINYFHNSMVTLG-UHFFFAOYSA-N

114212-83-8
N-(3-methyl-1,2,4-oxadiazol-5-yl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamide (1 supplier)948570-76-1
N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide | CAS Registry Number: 91341-85-4
Synonyms: N-(3-Methyl-5-isoxazolyl)-1-piperidineacetamide, BRN 0987635, 1-Piperidineacetamide, N-(3-methyl-5-isoxazolyl)-, AKOS002595644, LS-114003, PB241824550

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDMWXTQAFNJCKF-UHFFFAOYSA-N

91341-85-4
N-(3-methyl-1,2-thiazol-5-yl)-2-morpholin-4-ylacetamide (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (3 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-(5-methyl-1H-1,3-benzimidazol-2-yl)butyl)benzenecarboxamide (1 supplier)
N-(3-METHYL-1-ADAMANTYL)ACETAMIDE (13 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 (2 suppliers)
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 (3 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 (2 suppliers)
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 (3 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-phenylbutyl)formamide (0 suppliers)
N-(3-methyl-1-phenylbutyl)hydroxylamine (1 supplier)
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-TETRALIN-2-YL-PIPERIDIN-4-YL)-N-PHENYL-PROPANAMIDE (5 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-5-yl)pyridin-2-amine (4 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 (3 suppliers)
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 (3 suppliers)
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 (3 suppliers)
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 (9 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 (1 supplier)
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-pyridyl)benzamide (5 suppliers)
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 (3 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 (3 suppliers)
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 (3 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
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