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CHEMICAL products beginning with : N
37001 to 37050 of 87051 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-(PHENYLSULFONYL)(3,3-DICHLOROCAMPHORYL)OXAZIRIDINE (1 supplier)22270-28-4
N-(phenylsulfonyl)-2-(4-(3-(3-(pyrrolidine-1-carbonyl)phenyl)isoxazol-5-yl)phenyl)acetamide (0 suppliers)
N-(Phenylsulfonyl)-D-phenylalanine (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonamido)-3-phenylpropanoic acid | CAS Registry Number: 40279-94-5
Synonyms: D-N-Benzenesulfonyl-3-phenylalanine, DL-N-Benzenesulfonyl-3-phenylalanine, Propionic acid, 2-benzenesulfonamido-3-phenyl-, D-, ST51042991, 3-phenyl-2-[(phenylsulfonyl)amino]propanoic acid, ALANINE, N-BENZENESULFONYL-3-PHENYL-, D-, ALANINE, N-BENZENESULFONYL-3-PHENYL-, DL-, N-(phenylsulfonyl)phenylalanine, Propionic acid, 2-benzenesulfonamido-3-phenyl-, DL-, 40279-93-4, (S)-3-phenyl-2-(phenylsulfonamido)propanoic acid, AC1L1ZQK, AGN-PC-0A4DR8, AGN-PC-0OA0K8, AGN-PC-0OA0K9, SCHEMBL697591, CHEMBL1205693, CTK7I5058, MolPort-002-346-980, HMS1723L01

Molecular Formula: C15H15NO4SMolecular Weight: 305.348900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PICQEJDBZKDWOD-UHFFFAOYSA-N

40279-94-5
N-(PHenylsulfonyl)-l-prolinamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2~{S})-~{N}-(benzenesulfonyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1026778-29-9
Synonyms: MolPort-044-649-879, N-(Phenylsulfonyl)-l-prolinamide hydrochloride

Molecular Formula: C11H15ClN2O3SMolecular Weight: 290.762 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GPGWHHZIKYLBQO-PPHPATTJSA-N

1026778-29-9
N-(Phenylsulfonyl)-L-tryptophan (0 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonamido)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 149586-34-5
Synonyms: (2S)-2-benzenesulfonamido-3-(1H-indol-3-yl)propanoic acid, SR-01000039592, AC1NDEHQ, Oprea1_200858, MLS000393338, SCHEMBL6720186, 2-(benzenesulfonamido)-3-(1H-indol-3-yl)propanoic Acid, CHEMBL1547750, CTK7I5055, HMS2573B08, AKOS001656150, AKOS016050203, MCULE-2230467300, SMR000243753, ST51042999, SR-01000039592-1, SR-01000039592-2, 3-indol-3-yl-2-[(phenylsulfonyl)amino]propanoic acid, 3-(1H-INDOL-3-YL)-2-[(PHENYLSULFONYL)AMINO]PROPANOIC ACID

Molecular Formula: C17H16N2O4SMolecular Weight: 344.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VAHNPPHUNSPFKI-UHFFFAOYSA-N

149586-34-5
N-(Phenylsulfonyl)-N'-propylthiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-3-propylthiourea | CAS Registry Number: 24539-89-7
Synonyms: AC1NSLB1, Urea, 1-(phenylsulfonyl)-3-propyl-2-thio-, XIHPDEUJXNOXJK-UHFFFAOYSA-N, 1-(benzenesulfonyl)-3-propylthiourea, (([(Propylamino)carbothioyl]amino)sulfonyl)benzene #

Molecular Formula: C10H14N2O2S2Molecular Weight: 258.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIHPDEUJXNOXJK-UHFFFAOYSA-N

24539-89-7
N-(Phenylsulfonyl)-N-[3-(trifluoromethyl)phenyl]glycine (1 supplier)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]acetic acid | CAS Registry Number: 337921-88-7
Synonyms: N-(phenylsulfonyl)-N-[3-(trifluoromethyl)phenyl]glycine, 2-[(phenylsulfonyl)-3-(trifluoromethyl)anilino]acetic acid, 2-(N-(3-(Trifluoromethyl)phenyl)phenylsulfonamido)acetic acid, 2-{N-[3-(trifluoromethyl)phenyl]benzenesulfonamido}acetic acid, 2-((PHENYLSULFONYL)-3-(TRIFLUOROMETHYL)ANILINO)ACETIC ACID, BAS 02177857, AC1LM2A7, MLS000703639, SCHEMBL119616, CHEMBL1701787, KS-00001QSX, NRZLNHKNFJGXHG-UHFFFAOYSA-N, HMS1679H03, HMS2685B19, ZINC816923, ALBB-029265, ZX-AN080078, BBL019323, MFCD00793131, STL200039

Molecular Formula: C15H12F3NO4SMolecular Weight: 359.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NRZLNHKNFJGXHG-UHFFFAOYSA-N

337921-88-7
N-(PHENYLSULFONYL)-P-TOLUENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonyl)-4-methylbenzenesulfonamide | CAS Registry Number: 14706-41-3
Synonyms: MolPort-000-293-769, CID84601, EINECS 238-751-3, ZINC03066095, N-(Phenylsulphonyl)-p-toluenesulphonamide, p-Toluenesulfonamide, N-(phenylsulfonyl)-, Benzenesulfonamide, 4-methyl-N-(phenylsulfonyl)-

Molecular Formula: C13H13NO4S2Molecular Weight: 311.376620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBPSWVGSUGQOSI-UHFFFAOYSA-N

14706-41-3
N-(Phenylsulfonyl)benzenemethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-benzylsulfonylbenzenesulfonamide | CAS Registry Number: 54833-64-6

Molecular Formula: C13H13NO4S2Molecular Weight: 311.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWAISXCLHVBOPA-UHFFFAOYSA-N

54833-64-6
N-(Phenylsulfonyl)glycine Methyl Ester (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(benzenesulfonamido)acetate | CAS Registry Number: 69398-48-7
Synonyms: Methyl 2-(phenylsulfonamido)acetate, ST50758988, ZINC01505758, AC1NP3HK, SureCN3239227, KSC941S0B, CTK8E1900, methyl 2-benzenesulfonamidoacetate, MolPort-000-558-506, methyl 2-(benzenesulfonamido)acetate, AKOS002315147, MCULE-5681206941, methyl 2-[(phenylsulfonyl)amino]acetate, AK-85963, KB-114763, KB-255225, EU-0034127, I01-10443

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKASBYGZWRFVMK-UHFFFAOYSA-N

69398-48-7
N-(Phenylsulfonylmethyl)formamide (3 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonylmethyl)formamide | CAS Registry Number: 28918-58-3
Synonyms: N-(PHENYLSULFONYLMETHYL)FORMAMIDE, CTK4G2395, AKOS006287890, Formamide,N-[(phenylsulfonyl)methyl]-, AG-E-93718

Molecular Formula: C8H9NO3SMolecular Weight: 199.226960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMTTYUJPCJVXEU-UHFFFAOYSA-N

28918-58-3
N-(phenylsulphonyl)-3-methylindole (1 supplier)58550-84-8
N-(phenylthio)phthalimide (10 suppliers)
Compound Structure IUPAC Name: 2-phenylsulfanylisoindole-1,3-dione | CAS Registry Number: 14204-27-4
Synonyms: N-(Phenylthio)phthalimide, 2-phenylsulfanylisoindole-1,3-dione, AC1NNU2T, AC1Q6FRR, ACMC-1BOT1, Oprea1_026778, Oprea1_393002, 391115_ALDRICH, CTK4C2910, ANW-20665, AKOS003619181, AG-D-83409, MCULE-4683165813, 1H-Isoindole-1,3(2H)-dione,2-(phenylthio)-, 2-(phenylsulfanyl)-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula: C14H9NO2SMolecular Weight: 255.291760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMHKBABHRKQHOL-UHFFFAOYSA-N

14204-27-4
N-(Phosphonoamidino)-sarcosine (12 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[(E)-N'-phosphonocarbamimidoyl]amino]acetic acid | CAS Registry Number: 67-07-2
Synonyms: phosphocreatine, Neoton, Creatine phosphate, phosphorylcreatine, N-phosphocreatine, N(omega)-Phosphonocreatine, N-(N-Phosphonoamido)sarcosine, C4H10N3O5P, CHEBI:17287, EINECS 200-643-9, 922-32-7 (di-hydrochloride salt), CID9548602, LS-176562, C02305, Glycine, N-(imino(phosphonoamino)methyl)-N-methyl-, N-[imino(phosphonoamino)methyl]-N-methylglycine, {[imino(phosphonoamino)methyl](methyl)amino}acetic acid

Molecular Formula: C4H10N3O5PMolecular Weight: 211.113061 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DRBBFCLWYRJSJZ-UHFFFAOYSA-N

67-07-2
N-(PHOSPHONOMETHYL)- GLYCINE MONOPOTASSIUM SALT (3 suppliers)
Compound Structure IUPAC Name: potassium;(carboxymethylamino)methyl-hydroxyphosphinate | CAS Registry Number: 39600-42-5
Synonyms: UNII-H2WH3525P0, Glyphosate-potassium, Potassium glyphosate, Weathermax, Roundup Attack, Roundup Energy, Roundup Maxload, Uragan Forte, Transorb R, VisionMAX, Roundup Weathermax, Zapp Qi, Roundup Power Max, Glyphosate potassium, Roundup Ultramax II, Roundup Original Max, Touchdown Forte HiTech, Monopotassium glyphosate, Glyphosate-potassium [ISO], Glyphosate monopotassium salt

Molecular Formula: C3H7KNO5PMolecular Weight: 207.163442 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LIOPHZNMBKHGAV-UHFFFAOYSA-M

39600-42-5
N-(Phosphonomethyl)-Imidodiacetic Acid (1 supplier)
N-(Phosphonomethyl)iminodiacetic acid (PMIDA) (26 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl(phosphonomethyl)amino]acetic acid | CAS Registry Number: 5994-61-6
Synonyms: Phosphonomethyliminodiacetic acid, EINECS 227-824-5, STK061540, 2,2'-[(phosphonomethyl)imino]diacetic acid, Glycine, N-(carboxymethyl)-N-(phosphonomethyl)-, N-(Carboxymethyl)-N-(phosphonomethyl)glycine

Molecular Formula: C5H10NO7PMolecular Weight: 227.109161 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AZIHIQIVLANVKD-UHFFFAOYSA-N

5994-61-6
N-(phthalen-1-yl)thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-naphthalen-1-ylthiophene-2-carboxamide | CAS Registry Number: 313516-36-8
Synonyms: N-naphthalen-1-ylthiophene-2-carboxamide, Thiophene-2-carboxamide, N-(1-naphthyl)-, Thiophene-2-carboxylic acid naphthalen-1-ylamide, AC1LB9NW, N-naphthyl-2-thienylcarboxamide, ZINC58331, AKWLMJIIXUBZSM-UHFFFAOYSA-N, MolPort-002-029-639, N1-naphthyl-2-thiophenecarboxamide, N-1-naphthylthiophene-2-carboxamide, AKOS000649642, MCULE-3627893604, N-(1-naphthyl)thiophene-2-carboxamide, KB-120198, N-(Naphthalen-1-yl)thiophene-2-carboxamide, EU-0083952, ST50334432, AG-205/40054632, Z28155957

Molecular Formula: C15H11NOSMolecular Weight: 253.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKWLMJIIXUBZSM-UHFFFAOYSA-N

313516-36-8
N-(phthalen-2-yl)-N-phenyl-2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-N-phenylacetamide | CAS Registry Number: 337489-35-7
Synonyms: BAS 01290735, AC1MJ0VB, MolPort-001-960-793, PLVLPCPMAQJKNL-UHFFFAOYSA-N, ZINC8445882, AKOS000575939, MCULE-8511070586, ST50250528, AG-690/40749667, 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-N-phenylacetamide, 2-[5-(4-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(2-naphthyl)-N-phenylacetam ide, 2-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2-naphthyl)-N-phenylacetamide, N-Naphthalen-2-yl-N-phenyl-2-(5-p-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide

Molecular Formula: C27H21N3O2SMolecular Weight: 451.544 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PLVLPCPMAQJKNL-UHFFFAOYSA-N

337489-35-7
N-(PHTHALIMIDOMETHYL)ACRYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]prop-2-enamide | CAS Registry Number: 80500-44-3
Synonyms: AG-H-23639, SureCN2808070, CTK5E7845, Cholan-24-oic acid,3,7,12-tris[(trimethylsilyl)oxy]-, (2-nitrophenyl)methyl ester, (3a,5b,7a,12a)- (9CI)

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMKGJTOCRFPWSS-UHFFFAOYSA-N

80500-44-3
N-(PIPERAZIN-1-YLMETHYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(piperazin-1-ylmethyl)acetamide | CAS Registry Number: 229499-80-3
Synonyms: CTK4F0539, Acetamide,N-(1-piperazinylmethyl)-, AG-E-66371, Acetamide, N-(1-piperazinylmethyl)- (9CI);N-(PIPERAZIN-1-YLMETHYL)ACETAMIDE

Molecular Formula: C7H15N3OMolecular Weight: 157.213500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNJNXPZQQITZNM-UHFFFAOYSA-N

229499-80-3
N-(PIPERAZIN-1-YLMETHYL)PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(piperazin-1-ylmethyl)propanamide | CAS Registry Number: 229499-91-6
Synonyms: CTK4F0541, Propanamide,N-(1-piperazinylmethyl)-, AG-E-66373, Propanamide, N-(1-piperazinylmethyl)- (9CI);N-(PIPERAZIN-1-YLMETHYL)PROPANAMIDE

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CXDPIWHRDPHWAR-UHFFFAOYSA-N

229499-91-6
N-(PIPERAZIN-1-YLMETHYLIDENE)METHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(piperazin-1-ylmethylidene)methanesulfonamide | CAS Registry Number: 203664-83-9
Synonyms: CTK4E4054, AG-E-49291

Molecular Formula: C6H13N3O2SMolecular Weight: 191.251320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXQBCMOJNDJNCW-UHFFFAOYSA-N

203664-83-9
N-(PIPERAZIN-2-YLMETHYL)ETHANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-(piperazin-2-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 342886-89-9
Synonyms: CTK4H2070, AG-F-16569, 1,2-Ethanediamine,N1-(2-piperazinylmethyl)-, 1,2-Ethanediamine,N-(2-piperazinylmethyl)- (9CI)

Molecular Formula: C7H18N4Molecular Weight: 158.244620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OFALRSMVQSPQCA-UHFFFAOYSA-N

342886-89-9
N-(Piperid-4-yl)-3-(trifluoromethylsulphonyl)aniline (0 suppliers)
N-(Piperidin-1-yl)-2-(trifluoromethyl)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-piperidin-1-yl-2-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 1779124-06-9
Synonyms: N-(Piperidin-1-yl)-2-(trifluoromethyl)-pyridin-3-amine, ZINC95081584, AKOS027448967, KB-102586, N-(piperidin-1-yl)-2-(trifluoromethyl)pyridin-3-amine

Molecular Formula: C11H14F3N3Molecular Weight: 245.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FTJBKSWKNJSCMP-UHFFFAOYSA-N

1779124-06-9
N-(Piperidin-1-yl)-3-(trifluoromethyl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-piperidin-1-yl-3-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1557529-55-1
Synonyms: N-(Piperidin-1-yl)-3-(trifluoromethyl)-pyridin-2-amine, ZINC95081585, AKOS020865801, KB-102587, N-(piperidin-1-yl)-3-(trifluoromethyl)pyridin-2-amine

Molecular Formula: C11H14F3N3Molecular Weight: 245.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYONDJBPYOYRBG-UHFFFAOYSA-N

1557529-55-1
N-(Piperidin-1-yl)-4-(trifluoromethyl)-pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1547728-90-4
Synonyms: ZINC95081586, AKOS021346766, N-(piperidin-1-yl)-4-(trifluoromethyl)pyridin-2-amine

Molecular Formula: C11H14F3N3Molecular Weight: 245.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VFDHEZTTYMHQMK-UHFFFAOYSA-N

1547728-90-4
N-(Piperidin-1-yl)-4-(trifluoromethyl)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-piperidin-1-yl-4-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 1707581-27-8
Synonyms: N-(Piperidin-1-yl)-4-(trifluoromethyl)-pyridin-3-amine, ZINC95081587, AKOS027448687, KB-102589, N-(piperidin-1-yl)-4-(trifluoromethyl)pyridin-3-amine

Molecular Formula: C11H14F3N3Molecular Weight: 245.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DOUDMHZHYLDBFR-UHFFFAOYSA-N

1707581-27-8
N-(piperidin-1-yl)-5-(4-hydroxyphenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide (0 suppliers)502486-92-2
N-(Piperidin-1-yl)-5-(trifluoromethyl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-piperidin-1-yl-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1551846-40-2
Synonyms: N-(Piperidin-1-yl)-5-(trifluoromethyl)-pyridin-2-amine, ZINC95081588, AKOS017266145, KB-102590, N-(piperidin-1-yl)-5-(trifluoromethyl)pyridin-2-amine

Molecular Formula: C11H14F3N3Molecular Weight: 245.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MAKUBWPLIUBAOA-UHFFFAOYSA-N

1551846-40-2
N-(Piperidin-1-yl)-6-(trifluoromethyl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-piperidin-1-yl-6-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1558514-05-8
Synonyms: N-(Piperidin-1-yl)-6-(trifluoromethyl)-pyridin-2-amine, ZINC95081589, AKOS021345964, KB-102591, N-(piperidin-1-yl)-6-(trifluoromethyl)pyridin-2-amine

Molecular Formula: C11H14F3N3Molecular Weight: 245.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PCOPVVZCPUVSKQ-UHFFFAOYSA-N

1558514-05-8
N-(Piperidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-piperidin-1-yl-6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 1779124-21-8
Synonyms: N-(Piperidin-1-yl)-6-(trifluoromethyl)-pyridin-3-amine, ZINC95081590, AKOS027448969, KB-102592, N-(piperidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine

Molecular Formula: C11H14F3N3Molecular Weight: 245.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RIAMHNKUQUBRTF-UHFFFAOYSA-N

1779124-21-8
N-(PIPERIDIN-1-YL)ACRIDIN-9-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-piperidin-1-ylacridin-9-amine | CAS Registry Number: 28846-40-4
Synonyms: 9-(Piperidinoamino)acridine, Acridine, 9-(piperidinoamino)-, CID206890, LS-14442

Molecular Formula: C18H19N3Molecular Weight: 277.363560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMNVMESJFCJCCS-UHFFFAOYSA-N

28846-40-4
N-(Piperidin-2-ylmethyl)-N-propylpropan-1-amine dihydrochloride (2 suppliers)
N-(PIPERIDIN-2-YLMETHYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)benzamide | CAS Registry Number: 35854-47-8
Synonyms: N-2-Picolylbenzamide, ST039862, NSC271585, SureCN166484, Oprea1_689696, Oprea1_757161, N-(2-Pyridylmethyl)benzamide, AC1L840A, CTK1C5660, N-(pyridin-2-ylmethyl)benzamide, MolPort-000-241-562, HMS1754B10, Benzamide, N-(2-pyridinylmethyl)-, ZINC00142416, phenyl-N-(2-pyridylmethyl)carboxamide, AKOS001058292, MCULE-6262651675, NSC-271585, T5227555

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

InChIKey: JHBTVPLZRMXZKD-UHFFFAOYSA-N

35854-47-8
N-(Piperidin-2-ylmethyl)benzo[d][1,3]dioxole-5-carboxamide hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-(piperidin-2-ylmethyl)-1,3-benzodioxole-5-carboxamide;hydrochloride | CAS Registry Number: 1353980-62-7
Synonyms: Benzo[1,3]dioxole-5-carboxylic acid (piperidin-2-ylmethyl)amide hydrochloride, MolPort-035-691-005, AKOS024464346, AK160475, KB-47595, KB-138701, ST24048458, Benzo[1,3]dioxole-5-carboxylic acid (piperidin-2-ylmethyl)-amide hydrochloride

Molecular Formula: C14H19ClN2O3Molecular Weight: 298.765260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BAIFXSOGEGVWEP-UHFFFAOYSA-N

1353980-62-7
N-(Piperidin-2-ylmethyl)benzo[d]oxazol-2-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-(piperidin-2-ylmethyl)-1,3-benzoxazol-2-amine;hydrochloride | CAS Registry Number: 1353966-23-0
Synonyms: MolPort-035-690-908, AKOS024464014, AK160235, KB-47683, ST24048457, Benzooxazol-2-ylpiperidin-2-ylmethylamine hydrochloride, Benzooxazol-2-yl-piperidin-2-ylmethyl-amine hydrochloride

Molecular Formula: C13H18ClN3OMolecular Weight: 267.754520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YMFVLJBJMXYIKX-UHFFFAOYSA-N

1353966-23-0
N-(PIPERIDIN-2-YLMETHYL)CYCLOBUTANECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)cyclobutanecarboxamide | CAS Registry Number: 111711-24-1
Synonyms: N-(pyridin-2-ylmethyl)cyclobutanecarboxamide, Cyclobutanecarboxamide, N-(2-pyridinylmethyl)-, ZINC00363188, ACMC-20memw, AC1LHDNF, SureCN10353314, CTK0D3662, MolPort-002-826-639, STK491987, AKOS003401389, MCULE-7817260929, cyclobutyl-N-(2-pyridylmethyl)carboxamide, ST50939559, AN-652/40944667

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRHCXLDZGPXRRD-UHFFFAOYSA-N

111711-24-1
N-(Piperidin-2-ylmethyl)cyclopropanamine (3 suppliers)
N-(piperidin-2-ylmethyl)methanesulfonamide hydrochloride (0 suppliers)
N-(Piperidin-3-yl)-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxamide hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-piperidin-3-yl-2,3-dihydro-1,4-benzodioxine-5-carboxamide;hydrochloride | CAS Registry Number: 1353944-80-5
Synonyms: MolPort-035-690-840, AKOS024464345, AK160086, KB-16919, ST24048459, 2,3-Dihydro-benzo[1,4]dioxine-5-carboxylic acid piperidin-3-ylamide hydrochloride, 2,3-Dihydrobenzo[1,4]dioxine-5-carboxylic acid piperidin-3-ylamide hydrochloride

Molecular Formula: C14H19ClN2O3Molecular Weight: 298.765260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NWUSFYFKXAUQLB-UHFFFAOYSA-N

1353944-80-5
N-(Piperidin-3-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-piperidin-3-yl-2,3-dihydro-1,4-benzodioxine-6-carboxamide;hydrochloride | CAS Registry Number: 1353948-20-5
Synonyms: MolPort-035-690-585, AKOS024464344, AK159436, KB-16923, ST24048460, 2,3-Dihydro-benzo[1,4]dioxine-6-carboxylic acid piperidin-3-ylamide hydrochloride, 2,3-Dihydrobenzo[1,4]dioxine-6-carboxylic acid piperidin-3-ylamide hydrochloride

Molecular Formula: C14H19ClN2O3Molecular Weight: 298.765260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NRWXNDLQCAAGAC-UHFFFAOYSA-N

1353948-20-5
N-(Piperidin-3-yl)-2-(thiophen-3-yl)acetamide hydrochloride (4 suppliers)
N-(Piperidin-3-yl)benzamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-piperidin-3-ylbenzamide;hydrochloride | CAS Registry Number: 403479-38-9
Synonyms: N-piperidin-3-ylbenzamide hydrochloride, N-(piperidin-3-yl)benzamide hydrochloride, KS-00003HYV, HTS004774, MFCD28042340, AKOS025670958, BS-4493

Molecular Formula: C12H17ClN2OMolecular Weight: 240.731 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DTJIGSSKZDCZMV-UHFFFAOYSA-N

403479-38-9
N-(Piperidin-3-yl)benzo[d][1,3]dioxole-5-carboxamide hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-piperidin-3-yl-1,3-benzodioxole-5-carboxamide;hydrochloride | CAS Registry Number: 1353951-66-2
Synonyms: Benzo[1,3]dioxole-5-carboxylic acid piperidin-3-ylamide hydrochloride, MolPort-035-691-021, AKOS024464325, AK160515, KB-47594, ST24048462

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.738680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YPZFJAQZORIPPN-UHFFFAOYSA-N

1353951-66-2
N-(Piperidin-3-yl)benzo[d]oxazol-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-piperidin-3-yl-1,3-benzoxazol-2-amine;hydrochloride | CAS Registry Number: 1353966-36-5
Synonyms: Benzooxazol-2-yl-piperidin-3-yl-amine hydrochloride, AKOS027390741, KB-47684, Benzooxazol-2-ylpiperidin-3-ylamine hydrochloride

Molecular Formula: C12H16ClN3OMolecular Weight: 253.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YBLICELIXVEAGL-UHFFFAOYSA-N

1353966-36-5
N-(Piperidin-3-yl)benzo[d]thiazol-2-amine hydrochloride (3 suppliers)
N-(Piperidin-3-yl)isoquinoline-1-carboxamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-piperidin-3-ylisoquinoline-1-carboxamide;hydrochloride | CAS Registry Number: 1417793-52-2
Synonyms: MolPort-035-691-134, AKOS024464341, AK160781, KB-52966, ST24048463, Isoquinoline-1-carboxylic acid piperidin-3-ylamide hydrochloride

Molecular Formula: C15H18ClN3OMolecular Weight: 291.775920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UHUYPFPSMPHASK-UHFFFAOYSA-N

1417793-52-2
N-(Piperidin-3-yl)propionamide (4 suppliers)
Compound Structure IUPAC Name: N-piperidin-3-ylpropanamide | CAS Registry Number: 886504-11-6
Synonyms: N-(piperidin-3-yl)propanamide, N-Piperidin-3-yl-propionamide, AC1MRMYA, AC1Q2RTC, n-3-piperidinyl-propanamide, N-piperidin-3-ylpropanamide, SureCN12507029, N -Piperidin-3-yl-propionamide, CTK6C6744, MolPort-000-163-240, AKOS000155484, AG-B-37692, AK-91566, EN300-61435

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCSINODYAVEIAO-UHFFFAOYSA-N

886504-11-6
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