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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
n-[(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-8-yl)methyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)methyl]benzamide | CAS Registry Number: 5426-87-9
Synonyms: NSC14395, AC1Q6LBO, AC1L5DW0, SCHEMBL14027412, ZINC8581227, NSC-14395, HE350649, N-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)methyl]benzamide

Molecular Formula: C15H15N5O3Molecular Weight: 313.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHNBJONYZFWQNX-UHFFFAOYSA-N

5426-87-9
n-[(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)acetyl]serine (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 91841-16-6
Synonyms: NSC98650, AC1L6ASE, AC1Q5SI2, AR-1K2799, NSC-98650, A808479, 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-3-hydroxypropanoic acid, 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-3-hydroxypropanoic acid, 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-3-oxidanyl-propanoic acid

Molecular Formula: C13H12N2O6Molecular Weight: 292.244180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TYVXQHYMGNHUQU-UHFFFAOYSA-N

91841-16-6
N-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]-N-methylamine (3 suppliers)
N-[(1,4,5-Trimethyl-1H-imidazol-2-yl)methyl]-ethanamine dihydrochloride (0 suppliers)
N-[(1,4,5-Trimethyl-1H-imidazol-2-yl)methyl]-propan-2-amine dihydrochloride (0 suppliers)
N-[(1,4-BENZODIOXAN-2-YL) FORMYL]PIPERAZINE HYDROCHLORIDE (0 suppliers)
N-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine (37 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 70918-00-2
Synonyms: Maybridge1_005103, Bionet2_001597, Oprea1_573270, ALBB-004718, ST5308760, TL8004995, 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)PIPERAZINE, AN-708/37277001

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLUPDJNTYCSBJZ-UHFFFAOYSA-N

70918-00-2
N-[(1,4-Benzodioxane-2-yl)carboxyl] piperazine hydrochloride (43 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 70918-74-0
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride, n-(1,4-benzodioxan-2-carbonyl)-piperazine hydrochloride, 2-(1-Piperazinylcarbonyl)-1,4-benzodioxane Hydrochloride, (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone hydrochloride, N-(1,4-Benzodioxan-2-Carbonyl)Piperazine Hydrochloride, PubChem14515, ACMC-209ogk, AC1ME5PB, SureCN8335181, KSC498C9R, CTK3J8198, MolPort-000-154-529, BB_SC-2090, ACN-S003873, ANW-35970, SBB003004, AKOS015889671, AC-6854, AG-A-01594, RP01813

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.738680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUKBWYXLYINULI-UHFFFAOYSA-N

70918-74-0
N-[(1,4-DIMETHYLPIPERAZIN-2-YL)METHYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(1,4-dimethylpiperazin-2-yl)methyl]acetamide | CAS Registry Number: 129437-92-9
Synonyms: Acetamide,N-[(1,4-dimethyl-2-piperazinyl)methyl]-, ACMC-20mt8t, CTK4B6275, AKOS013243422, AG-D-59941, Acetamide, N-[(1,4-dimethyl-2-piperazinyl)methyl]- (9CI);N-[(1,4-DIMETHYLPIPERAZIN-2-YL)METHYL]ACETAMIDE

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCYNCKWLMOYESQ-UHFFFAOYSA-N

129437-92-9
N-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-methylpyrazol-4-amine | CAS Registry Number: 1006955-96-9
Synonyms: N-[(1,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]-1-METHYL-1H-PYRAZOL-4-AMINE, CTK6I3964, ZINC20350927, AKOS000317465, EN300-162671

Molecular Formula: C10H15N5Molecular Weight: 205.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHIZQTAXVOUQNO-UHFFFAOYSA-N

1006955-96-9
N-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]-1-methylpyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-methylpyrrolidin-3-amine | CAS Registry Number: 1540110-20-0
Synonyms: AKOS018135148, EN300-162673

Molecular Formula: C11H20N4Molecular Weight: 208.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPBCTNGEASGPNC-UHFFFAOYSA-N

1540110-20-0
N-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]-N-ethylamine (2 suppliers)
N-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]-N-methylamine (4 suppliers)
N-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]aniline (1 supplier)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]aniline | CAS Registry Number: 1006467-05-5
Synonyms: CTK6I4004, ZINC2536181, AKOS000306725, EN300-167514, N-[(1,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]-N-PHENYLAMINE

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKKPXXUMVOCXEQ-UHFFFAOYSA-N

1006467-05-5
N-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]cyclohexanamine | CAS Registry Number: 1183911-01-4
Synonyms: ZINC37927389, AKOS010212161, EN300-167505

Molecular Formula: C12H21N3Molecular Weight: 207.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTCIFXUWESHEFI-UHFFFAOYSA-N

1183911-01-4
N-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]cyclopentanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]cyclopentanamine | CAS Registry Number: 1177292-32-8
Synonyms: N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]cyclopentanamine, ZINC11920328, AKOS010210624, F2169-0328

Molecular Formula: C11H19N3Molecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYDRRDPSNMEMIP-UHFFFAOYSA-N

1177292-32-8
N-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]cyclopropanamine | CAS Registry Number: 1152879-32-7
Synonyms: N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]cyclopropanamine, [(1,5-dimethylpyrazol-4-yl)methyl]cyclopropylamine, SBB025266, STK352212, ZINC12396907, AKOS005167853, MCULE-4982288589, ST45134214

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBROTMKJNIUDJF-UHFFFAOYSA-N

1152879-32-7
N-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridin-3-amine | CAS Registry Number: 1514555-49-7
Synonyms: ZINC86551854, AKOS018135713, EN300-162657

Molecular Formula: C11H14N4Molecular Weight: 202.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBGDQRDENLYQNJ-UHFFFAOYSA-N

1514555-49-7
n-[(1,5-Dimethyl-1H-pyrrol-2-yl)methyl]piperidine-4-carboxamide (1 supplier)
N-[(1,7,7-TRIMETHYLNORBORNAN-2-YLIDENE)AMINO]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]acetamide | CAS Registry Number: 93041-93-1
Synonyms: NSC107975, CID6379153

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFTKQXMPLXIUPM-GXDHUFHOSA-N

93041-93-1
N-[(1-?1-oxidanyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl]acridin-9-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl]acridin-9-amine | CAS Registry Number: 59668-65-4
Synonyms: AC1L46NI, CHEMBL3273270, 3-((9-(Acridinylamino)propyl)amino)-2,2,6,6-tetramethyl-1-pyrrolidinyloxy, {3-[(acridin-9-ylamino)methyl]-2,2,5,5-tetramethylpyrrolidin-1-yl}oxidanyl, 1-Pyrrolidinyloxy, 3-((9-(acridinylamino)propyl)amino)-2,2,6,6-tetramethyl-

Molecular Formula: C22H26N3OMolecular Weight: 348.461340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBGLFPGKJMQLTR-UHFFFAOYSA-N

59668-65-4
N-[(1-?1-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ylidene)amino]pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ylidene)amino]pyrimidin-2-amine | CAS Registry Number: 59225-20-6
Synonyms: AC1O5832, 2,2,6,6-Tetramethylpiperidone 1-oxyl (2-pyrimidinyl)hydrazone, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-4-(2-pyrimidinylhydrazono)-

Molecular Formula: C13H20N5OMolecular Weight: 262.330800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTEJWSIXOZEJFF-UHFFFAOYSA-N

59225-20-6
N-[(1-[1,1'-BIPHENYL]-4-YL-1-METHYLETHOXY)CARBONYL]-L-ISOLEUCINE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-methyl-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]pentanoic acid | CAS Registry Number: 47553-71-9
Synonyms: EINECS 256-320-8, NSC334669, CID6452093, N-((1-(1,1'-Biphenyl)-4-yl-1-methylethoxy)carbonyl)-L-isoleucine

Molecular Formula: C22H27NO4Molecular Weight: 369.454080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKKCVNJPERCQBR-KXBFYZLASA-N

47553-71-9
N-[(1-[1,1-BIPHENYL]-4-YLISOPROPYLOXYCARBONYL]GLYCINE,COMPOUND WITH N-DICYCLOHEXYLAMINE (1:1) (8 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]acetic acid | CAS Registry Number: 18701-38-7
Synonyms: EINECS 242-513-4, N-((1-(1,1-Biphenyl)-4-ylisopropyl)oxycarbonyl)glycine, compound with N-dicyclohexylamine (1:1)

Molecular Formula: C30H42N2O4Molecular Weight: 494.665480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FQHMVPWYSUCUMO-UHFFFAOYSA-N

18701-38-7
N-[(1-{[2-(DIETHYLAMINO)ETHYL]AMINO}-8-METHOXY-10-OXOBENZO[E]BENZO[2,3-SS]THIIN-4-YL)METHYL]CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[1-[2-(diethylamino)ethylamino]-7-methoxy-9-oxothioxanthen-4-yl]methyl]formamide | CAS Registry Number: 155990-20-8
Synonyms: DSSTox_CID_27347, DSSTox_RID_82286, DSSTox_GSID_47347, CHEMBL434812, CHEBI:299560, UNII-115755X1L7, Tox21_300233, WIN 71425, NCGC00247953-01, NCGC00253949-01, SW-71425, SR 271425, SW-271425, CAS-155990-20-8, N-[(1-{[2-(diethylamino)ethyl]amino}-7-methoxy-9-oxo-9H-thioxanthen-4-yl)methyl]formamide, Formamide, N-((1-((2-(diethylamino)ethyl)amino)-7-methoxy-9-oxo-9H-thioxanthen-4-yl)methyl)-

Molecular Formula: C22H27N3O3SMolecular Weight: 413.533080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GWLFIMOOGVXSMZ-UHFFFAOYSA-N

155990-20-8
N-[(1-ACETYL-1,2,3,4-TETRAHYDRO-6-METHYL-2-QUINOLYL)METHYL]-N-ISOPROPYLACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(1-acetyl-6-methyl-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-ylacetamide | CAS Registry Number: 22982-86-1
Synonyms: EINECS 245-365-9, CID90863, N-((1-Acetyl-1,2,3,4-tetrahydro-6-methyl-2-quinolyl)methyl)-N-isopropylacetamide

Molecular Formula: C18H26N2O2Molecular Weight: 302.411240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBLMGOZZZOXCTC-UHFFFAOYSA-N

22982-86-1
N-[(1-ACETYL-1,2,3,4-TETRAHYDRO-6-METHYL-5-NITRO-2-QUINOLYL)METHYL]-N-(1-METHYLETHYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(1-acetyl-6-methyl-5-nitro-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-ylacetamide | CAS Registry Number: 56181-75-0
Synonyms: EINECS 260-037-5, CID92047, N-((1-Acetyl-1,2,3,4-tetrahydro-6-methyl-5-nitro-2-quinolyl)methyl)-N-(1-methylethyl)acetamide

Molecular Formula: C18H25N3O4Molecular Weight: 347.408800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBLZDMNSPRGMCP-UHFFFAOYSA-N

56181-75-0
N-[(1-ACETYL-1,2,3,4-TETRAHYDRO-6-METHYL-7-NITRO-2-QUINOLYL)METHYL]-N-ISOPROPYLACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(1-acetyl-6-methyl-7-nitro-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-ylacetamide | CAS Registry Number: 53425-82-4
Synonyms: EINECS 258-550-4, CID103781, N-((1-Acetyl-1,2,3,4-tetrahydro-6-methyl-7-nitro-2-quinolyl)methyl)-N-isopropylacetamide

Molecular Formula: C18H25N3O4Molecular Weight: 347.408800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOHBKIPPFVSCJH-UHFFFAOYSA-N

53425-82-4
N-[(1-Acetyl-5-bromo-2,3-dihydro-1H-indol-6-yl)sulfonyl]glycine (0 suppliers)
Compound Structure IUPAC Name: 2-[(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)sulfonylamino]acetic acid | CAS Registry Number: 1243063-44-6
Synonyms: ALBB-019268, ZX-AN034984, MFCD15732067, ZINC45795870, AKOS004910763, glycine, N-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-6-yl)sulfonyl]-

Molecular Formula: C12H13BrN2O5SMolecular Weight: 377.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FQZAQUKLXZUMJQ-UHFFFAOYSA-N

1243063-44-6
N-[(1-adamantylamino)carbonyl]-2-chloroacetamide (0 suppliers)
N-[(1-adamantylamino)carbonyl]acrylamide (0 suppliers)
N-[(1-Adamantylamino)carbonyl]glycine (2 suppliers)
Compound Structure IUPAC Name: 2-(1-adamantylcarbamoylamino)acetic acid | CAS Registry Number: 33200-18-9
Synonyms: 2-{[(adamantan-1-yl)carbamoyl]amino}acetic acid, 2-(1-adamantylcarbamoylamino)acetic Acid, AC1LFX1C, Cambridge id 6071993, Oprea1_108427, SCHEMBL12962023, CTK7G4252, ZINC231817, AKOS000137154, AB00102328-01, SR-01000402391, SR-01000402391-1, {[(1-ADAMANTYLAMINO)CARBONYL]AMINO}ACETIC ACID, 2-(3-((3s,5s,7s)-adamantan-1-yl)ureido)acetic acid, F0035-0395

Molecular Formula: C13H20N2O3Molecular Weight: 252.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BCQDSYAFMNYXTL-UHFFFAOYSA-N

33200-18-9
N-[(1-ALLYL-2-PYRROLIDINYLMETHYL)]-4,5-DIAMINO-2-METHOXYBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4,5-diamino-2-methoxy-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide | CAS Registry Number: 93839-83-9
Synonyms: EINECS 298-856-5, CID3022553, N-((1-Allyl-2-pyrrolidinylmethyl))-4,5-diamino-2-methoxybenzamide

Molecular Formula: C16H24N4O2Molecular Weight: 304.387360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZTZDCKKYIMXXCT-UHFFFAOYSA-N

93839-83-9
N-[(1-Aminocycloheptyl)methyl]-4-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(1-aminocycloheptyl)methyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1580866-22-3
Synonyms: ZINC170623246

Molecular Formula: C14H21N3O4SMolecular Weight: 327.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PEDDLKSHGVMZDS-UHFFFAOYSA-N

1580866-22-3
N-[(1-aminocyclohexyl)methyl]-1-methyl-1H-pyrrole-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[(1-aminocyclohexyl)methyl]-1-methylpyrrole-3-sulfonamide | CAS Registry Number: 1153056-57-5
Synonyms: MolPort-012-128-670, ZINC36266731, AKOS009614481, MCULE-7945132445, Z1480734716

Molecular Formula: C12H21N3O2SMolecular Weight: 271.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXGYSCYDLASYHY-UHFFFAOYSA-N

1153056-57-5
N-[(1-Aminocyclohexyl)methyl]-1H-pyrrole-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[(1-aminocyclohexyl)methyl]-1H-pyrrole-3-sulfonamide | CAS Registry Number: 1153056-62-2
Synonyms: N-[(1-aminocyclohexyl)methyl]-1H-pyrrole-3-sulfonamide, ZINC36266732, AKOS009614665, MCULE-8658221140, Z1485994524

Molecular Formula: C11H19N3O2SMolecular Weight: 257.350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HVSFIKJYEYDJHE-UHFFFAOYSA-N

1153056-62-2
N-[(1-Aminocyclohexyl)methyl]-2,5-dichlorothiophene-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(1-aminocyclohexyl)methyl]-2,5-dichlorothiophene-3-sulfonamide | CAS Registry Number: 1153056-30-4
Synonyms: N-[(1-aminocyclohexyl)methyl]-2,5-dichlorothiophene-3-sulfonamide, ZINC36266726, MCULE-3263232685, EN300-149992

Molecular Formula: C11H16Cl2N2O2S2Molecular Weight: 343.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MOPOALZJJAETAV-UHFFFAOYSA-N

1153056-30-4
N-[(1-Aminocyclohexyl)methyl]-2,5-dichlorothiophene-3-sulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(1-aminocyclohexyl)methyl]-2,5-dichlorothiophene-3-sulfonamide;hydrochloride | CAS Registry Number: 1423031-99-5
Synonyms: N-[(1-aminocyclohexyl)methyl]-2,5-dichlorothiophene-3-sulfonamide hydrochloride, AKOS025978369, MCULE-9562974390, Z1491070052

Molecular Formula: C11H17Cl3N2O2S2Molecular Weight: 379.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GNRMANGXTGIRFX-UHFFFAOYSA-N

1423031-99-5
N-[(1-Aminocyclohexyl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[(1-aminocyclohexyl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide | CAS Registry Number: 1153054-05-7
Synonyms: N-[(1-AMINOCYCLOHEXYL)METHYL]-3,5-DIMETHYL-1,2-OXAZOLE-4-SULFONAMIDE, AKOS009617158, MCULE-8611652513, NE63769, N-((1-aminocyclohexyl)methyl)-3,5-dimethylisoxazole-4-sulfonamide

Molecular Formula: C12H21N3O3SMolecular Weight: 287.378440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: STUUZZKIVWAVQP-UHFFFAOYSA-N

1153054-05-7
N-[(1-Aminocyclohexyl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(1-aminocyclohexyl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide;hydrochloride | CAS Registry Number: 1308319-49-4
Synonyms: MolPort-023-314-105, MCULE-4204187140, Z-6153, N-((1-aminocyclohexyl)methyl)-3,5-dimethylisoxazole-4-sulfonamide hydrochloride, N-[(1-Aminocyclohexyl)methyl-3,5-dimethyl-1,2-oxazole-4-sulfonamide hydrochloride, N-[(1-aminocyclohexyl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide hydrochloride

Molecular Formula: C12H22ClN3O3SMolecular Weight: 323.839380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QONOARJHCBAILD-UHFFFAOYSA-N

1308319-49-4
N-[(1-Aminocyclohexyl)methyl]-4-methylbenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(1-aminocyclohexyl)methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 1153056-83-7
Synonyms: ZINC36266737, AKOS005894476, MCULE-4700121780, EN300-149544

Molecular Formula: C14H22N2O2SMolecular Weight: 282.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDERYKUCBRNSFK-UHFFFAOYSA-N

1153056-83-7
N-[(1-Aminocyclohexyl)methyl]-4-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(1-aminocyclohexyl)methyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1595068-76-0
Synonyms: ZINC36266620

Molecular Formula: C13H19N3O4SMolecular Weight: 313.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RMIANUDJEGVZSM-UHFFFAOYSA-N

1595068-76-0
N-[(1-aminocyclohexyl)methyl]acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(1-aminocyclohexyl)methyl]acetamide;hydrochloride | CAS Registry Number: 1713160-62-3
Synonyms: N-[(1-Aminocyclohexyl)methyl]acetamide hydrochloride, AKOS026676532, F8880-0529

Molecular Formula: C9H19ClN2OMolecular Weight: 206.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YSGMOEZZYMLNRG-UHFFFAOYSA-N

1713160-62-3
N-[(1-Aminocyclohexyl)methyl]thiophene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(1-aminocyclohexyl)methyl]thiophene-2-sulfonamide | CAS Registry Number: 1153056-78-0
Synonyms: N-[(1-aminocyclohexyl)methyl]thiophene-2-sulfonamide, ZINC36266736, MCULE-2094209645, ABA-1022295, EN300-149289

Molecular Formula: C11H18N2O2S2Molecular Weight: 274.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UBEIVCWJMLIKQA-UHFFFAOYSA-N

1153056-78-0
N-[(1-Aminocyclohexyl)methyl]thiophene-2-sulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(1-aminocyclohexyl)methyl]thiophene-2-sulfonamide;hydrochloride | CAS Registry Number: 1423032-75-0
Synonyms: N-[(1-aminocyclohexyl)methyl]thiophene-2-sulfonamide hydrochloride, AKOS025978461, MCULE-4543656576, Z1491070709

Molecular Formula: C11H19ClN2O2S2Molecular Weight: 310.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GYVABRXLCJFHHG-UHFFFAOYSA-N

1423032-75-0
N-[(1-BENZOYL-2-OXO-INDOL-3-YLIDENE)AMINO]BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(1-benzoyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-86-9
Synonyms: CID9588401, LS-31773, Benzenesulfonic acid, (1-benzoyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C21H15N3O4SMolecular Weight: 405.426500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTLROZSNIHCZNC-ZBJSNUHESA-N

99448-86-9
N-[(1-BENZOYL-5-NITRO-2-OXO-INDOL-3-YLIDENE)AMINO]BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(1-benzoyl-5-nitro-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-98-3
Synonyms: CID9588412, LS-31772, Benzenesulfonic acid, (1-benzoyl-1,2-dihydro-5-nitro-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C21H14N4O6SMolecular Weight: 450.424060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DCFOJBOTOQVALG-ZBJSNUHESA-N

99448-98-3
N-[(1-BENZYL-2-OXO-INDOL-3-YLIDENE)AMINO]BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(1-benzyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide | CAS Registry Number: 99448-85-8
Synonyms: MolPort-007-550-907, ZINC03526542, CID5696303, LS-31874, Benzenesulfonic acid, (1,2-dihydro-2-oxo-1-(phenylmethyl)-3H-indol-3-ylidene)hydrazide

Molecular Formula: C21H17N3O3SMolecular Weight: 391.442980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRJXEIZCWNCDEA-LSDHQDQOSA-N

99448-85-8
N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-4-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-4-fluorobenzamide | CAS Registry Number: 5657-16-9
Synonyms: AC1OBJ5S

Molecular Formula: C22H16FN3O2Molecular Weight: 373.379743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCMYBZQFKQHUNS-UHFFFAOYSA-N

5657-16-9
N-[(1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-chloroacetamide (1 supplier)
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