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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(1-((S)-2-Amino-3-methylbutanoyl)piperidin-3-yl)-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-methylacetamide | CAS Registry Number: 1354026-01-9
Synonyms: N-[1-((S)-2-Amino-3-methyl-butyryl)-piperidin-3-yl]-N-methyl-acetamide, AKOS027389521, AM97113, KB-56934, N-[1-((S)-2-Amino-3-methylbutyryl)piperidin-3-yl]-N-methylacetamide

Molecular Formula: C13H25N3O2Molecular Weight: 255.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKJBYVQEHLFVTB-KIYNQFGBSA-N

1354026-01-9
N-(1-((S)-2-Amino-3-methylbutanoyl)piperidin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]acetamide | CAS Registry Number: 1290210-25-1
Synonyms: N-[1-((S)-2-Amino-3-methyl-butyryl)-piperidin-3-yl]-acetamide, AKOS010409544, AM91631, KB-56930, N-[1-((S)-2-Amino-3-methylbutyryl)piperidin-3-yl]acetamide

Molecular Formula: C12H23N3O2Molecular Weight: 241.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHRSGTSNEJSAOV-DTIOYNMSSA-N

1290210-25-1
N-(1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-3-yl)-N-cyclopropylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-3-yl]-N-cyclopropylacetamide | CAS Registry Number: 1354029-65-4
Synonyms: N-[1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-3-yl]-N-cyclopropyl-acetamide, AKOS027389555, AM97396, KB-56955, N-[1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-3-yl]-N-cyclopropylacetamide

Molecular Formula: C14H25N3O2Molecular Weight: 267.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDIDNHZWPKOUTI-ABLWVSNPSA-N

1354029-65-4
N-(1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-3-yl)-N-ethylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-3-yl]-N-ethylacetamide | CAS Registry Number: 1354026-06-4
Synonyms: N-[1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-3-yl]-N-ethyl-acetamide, AKOS027389527, AM97118, KB-56956, N-[1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-3-yl]-N-ethylacetamide

Molecular Formula: C13H25N3O2Molecular Weight: 255.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWKMDBAWZMAOSO-KIYNQFGBSA-N

1354026-06-4
N-(1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-3-yl)-N-isopropylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-3-yl]-N-propan-2-ylacetamide | CAS Registry Number: 1354028-10-6
Synonyms: N-[1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-3-yl]-N-isopropyl-acetamide, AKOS027389540, AM97260, KB-56957, N-[1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-3-yl]-N-isopropylacetamide

Molecular Formula: C14H27N3O2Molecular Weight: 269.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHSDNXKYKBJWLN-ABLWVSNPSA-N

1354028-10-6
N-(1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-3-yl)-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-3-yl]-N-methylacetamide | CAS Registry Number: 1354027-41-0
Synonyms: N-[1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-3-yl]-N-methyl-acetamide, AKOS027389515, AM97237, KB-56958, N-[1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-3-yl]-N-methylacetamide

Molecular Formula: C12H23N3O2Molecular Weight: 241.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFIJGRBRXIJWNO-DTIOYNMSSA-N

1354027-41-0
N-(1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-3-yl]acetamide | CAS Registry Number: 1354025-49-2
Synonyms: N-[1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-3-yl]-acetamide, AKOS027389503, AM97063, KB-56954, N-[1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-3-yl]acetamide

Molecular Formula: C11H21N3O2Molecular Weight: 227.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBZXWRRMJBREKC-AXDSSHIGSA-N

1354025-49-2
N-(1-((S)-2-Aminopropanoyl)piperidin-3-yl)-N-cyclopropylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2S)-2-aminopropanoyl]piperidin-3-yl]-N-cyclopropylacetamide | CAS Registry Number: 1354027-18-1
Synonyms: N-[1-((S)-2-Amino-propionyl)-piperidin-3-yl]-N-cyclopropyl-acetamide, N-[1-((S)-2-aminopropanyl)piperidin-3-yl]-N-cyclopropylacetamide, AKOS027389494, AM97224, KB-56970

Molecular Formula: C13H23N3O2Molecular Weight: 253.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBRKQERTLYUAJG-QHGLUPRGSA-N

1354027-18-1
N-(1-((S)-2-Aminopropanoyl)piperidin-3-yl)-N-ethylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2S)-2-aminopropanoyl]piperidin-3-yl]-N-ethylacetamide | CAS Registry Number: 1354025-92-5
Synonyms: N-[1-((S)-2-Amino-propionyl)-piperidin-3-yl]-N-ethyl-acetamide, N-[1-((S)-2-aminopropanyl)piperidin-3-yl]-N-ethylacetamide, AKOS027389466, AM97104, KB-56971

Molecular Formula: C12H23N3O2Molecular Weight: 241.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQLNIFNYPOYERF-FTNKSUMCSA-N

1354025-92-5
N-(1-((S)-2-Aminopropanoyl)piperidin-3-yl)-N-isopropylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2S)-2-aminopropanoyl]piperidin-3-yl]-N-propan-2-ylacetamide | CAS Registry Number: 1354025-95-8
Synonyms: N-[1-((S)-2-Amino-propionyl)-piperidin-3-yl]-N-isopropyl-acetamide, N-[1-((S)-2-aminopropanyl)piperidin-3-yl]-N-isopropylacetamide, AKOS027389479, AM97107, KB-56972

Molecular Formula: C13H25N3O2Molecular Weight: 255.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYWOHGLVGQKNIC-NUHJPDEHSA-N

1354025-95-8
N-(1-((S)-2-Aminopropanoyl)piperidin-3-yl)-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2S)-2-aminopropanoyl]piperidin-3-yl]-N-methylacetamide | CAS Registry Number: 1354027-05-6
Synonyms: N-[1-((S)-2-Amino-propionyl)-piperidin-3-yl]-N-methyl-acetamide, N-[1-((S)-2-aminopropanyl)piperidin-3-yl]-N-methylacetamide, AKOS027386587, AM97211, KB-56973

Molecular Formula: C11H21N3O2Molecular Weight: 227.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRBVTCWADDNLJJ-PEHGTWAWSA-N

1354027-05-6
N-(1-((S)-2-Aminopropanoyl)piperidin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2S)-2-aminopropanoyl]piperidin-3-yl]acetamide | CAS Registry Number: 1290238-48-0
Synonyms: N-[1-((S)-2-Amino-propionyl)-piperidin-3-yl]-acetamide, N-[1-((S)-2-aminopropanyl)piperidin-3-yl]acetamide, AKOS010389418, AM91646, KB-56969

Molecular Formula: C10H19N3O2Molecular Weight: 213.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SFGZTALXYLAASB-JAVCKPHESA-N

1290238-48-0
N-(1-((S)-2-Aminopropanoyl)pyrrolidin-3-yl)-N-cyclopropylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2S)-2-aminopropanoyl]pyrrolidin-3-yl]-N-cyclopropylacetamide | CAS Registry Number: 1354024-26-2
Synonyms: N-[1-((S)-2-Amino-propionyl)-pyrrolidin-3-yl]-N-cyclopropyl-acetamide, N-[1-((S)-2-aminopropanyl)pyrrolidin-3-yl]-N-cyclopropylacetamide, AKOS027389488, AM96960, KB-56995

Molecular Formula: C12H21N3O2Molecular Weight: 239.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQUYBIRVABYGJI-YMNIQAILSA-N

1354024-26-2
N-(1-((S)-2-Aminopropanoyl)pyrrolidin-3-yl)-N-ethylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2S)-2-aminopropanoyl]pyrrolidin-3-yl]-N-ethylacetamide | CAS Registry Number: 1354027-15-8
Synonyms: N-[1-((S)-2-Amino-propionyl)-pyrrolidin-3-yl]-N-ethyl-acetamide, N-[1-((S)-2-aminopropanyl)pyrrolidin-3-yl]-N-ethylacetamide, AKOS027389460, AM97221, KB-56996

Molecular Formula: C11H21N3O2Molecular Weight: 227.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHOLDRZKLSBVJG-PEHGTWAWSA-N

1354027-15-8
N-(1-((S)-2-Aminopropanoyl)pyrrolidin-3-yl)-N-isopropylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2S)-2-aminopropanoyl]pyrrolidin-3-yl]-N-propan-2-ylacetamide | CAS Registry Number: 1354029-59-6
Synonyms: N-[1-((S)-2-Amino-propionyl)-pyrrolidin-3-yl]-N-isopropyl-acetamide, N-[1-((S)-2-aminopropanyl)pyrrolidin-3-yl]-N-isopropylacetamide, AKOS027389473, AM97390, KB-56997

Molecular Formula: C12H23N3O2Molecular Weight: 241.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSOAAQIFDRMDCT-FTNKSUMCSA-N

1354029-59-6
N-(1-((S)-2-Aminopropanoyl)pyrrolidin-3-yl)-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2S)-2-aminopropanoyl]pyrrolidin-3-yl]-N-methylacetamide | CAS Registry Number: 1354026-84-8
Synonyms: N-[1-((S)-2-Amino-propionyl)-pyrrolidin-3-yl]-N-methyl-acetamide, N-[1-((S)-2-aminopropanyl)pyrrolidin-3-yl]-N-methylacetamide, AKOS027386582, AM97190, KB-56998

Molecular Formula: C10H19N3O2Molecular Weight: 213.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWAIAHKBKLXWJJ-JAVCKPHESA-N

1354026-84-8
N-(1-((S)-2-Aminopropanoyl)pyrrolidin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2S)-2-aminopropanoyl]pyrrolidin-3-yl]acetamide | CAS Registry Number: 1354026-61-1
Synonyms: N-[1-((S)-2-Amino-propionyl)-pyrrolidin-3-yl]-acetamide, AKOS027386570, AM97171, KB-56994, N-[1-((S)-2-aminopropanyl)pyrrolidin-3-yl]acetamide, N-{1-[(2S)-2-aminopropanoyl]pyrrolidin-3-yl}acetamide

Molecular Formula: C9H17N3O2Molecular Weight: 199.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFRKYDWIYDBMTC-UUEFVBAFSA-N

1354026-61-1
N-(1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)-3-methylbutyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]benzamide | CAS Registry Number: 1092333-45-3
Synonyms: MolPort-006-319-018, STL303683, AKOS016375816, MCULE-8253809935, N-[3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]benzamide

Molecular Formula: C18H20N4OMolecular Weight: 308.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCAKMSSWSUJOSX-UHFFFAOYSA-N

1092333-45-3
N-(1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]CARBONYL)PIPERIDIN-4-YL)INDOLINE-1-CARBOXAMIDE (2 suppliers)909661-27-4
N-(1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-YL)-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperidin-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide | CAS Registry Number: 909685-18-3
Synonyms: Ambpe1019185, N-(1-([6- -3,4-DIHYDROISOQUINOLINE-2 -CARBOXAMIDE, N-(1-{[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL}PIPERIDIN-4-YL)-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE

Molecular Formula: C22H25F3N4OMolecular Weight: 418.455310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TYWKSNSOPHAXGD-UHFFFAOYSA-N

909685-18-3
N-(1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-YL)INDOLINE-1-CARBOXAMIDE (2 suppliers)909696-02-2
N-(1-(1,2-DIHYDRO-1-METHANESULFONYLSPIRO(3H-INDOLE-3,4'-PIPERIDINE-1'-YL)CARBONYL)-4-PHENYLBUTYL)-2-AMINO-2-METHYLPROPANAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-methyl-N-[(2R)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxo-5-phenylpentan-2-yl]propanamide | CAS Registry Number: 159634-54-5
Synonyms: CHEBI:273937, CID196958, L 163255, L-163255, L 163,255, L-163,255, 1N-[1-[1-methylsulfonylspiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-1-ylcarbonyl]-4-phenyl-(1R)-butyl]-2-amino-2-methylpropanamide(L-163,255), N-(1-(1,2-Dihydro-1-methanesulfonylspiro(3H-indole-3,4'-piperidine-1'-yl)carbonyl)-4-phenylbutyl)-2-amino-2-methylpropanamide hydrochloride

Molecular Formula: C28H38N4O4SMolecular Weight: 526.690720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BKQCTMOROFZQNH-HSZRJFAPSA-N

159634-54-5
N-(1-(1-ADAMANTYL)ETHYL)-2-PHENYLISOPROPYLAMINE PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(1-adamantyl)ethyl]-1-phenylpropan-2-amine; phosphoric acid | CAS Registry Number: 118202-66-7
Synonyms: CID64597, LS-157097, N-(1-(1-Adamantyl)ethyl)-2-phenylisopropylamine phosphate, N-(1-Methyl-2-phenylethyl)tricyclo(3.3.1.1(sup 3,7))decane-1-ethanamine phosphate, Tricyclo(3.3.1.1(sup 3,7))decane-1-ethanamine, N-(1-methyl-2-phenylethyl)-, phosphate (1:1)

Molecular Formula: C21H34NO4PMolecular Weight: 395.472721 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FIJSYJABOMOSBQ-UHFFFAOYSA-N

118202-66-7
N-(1-(1-ADAMANTYL)ETHYL)ISONICOTINAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)ethyl]pyridine-4-carboxamide hydrochloride | CAS Registry Number: 61876-26-4
Synonyms: CID43818, LS-84787, N-(1-(1-Adamantyl)ethyl)isonicotinamide hydrochloride, ISONICOTINAMIDE, N-(1-(1-ADAMANTYL)ETHYL)-, HYDROCHLORIDE

Molecular Formula: C18H25ClN2OMolecular Weight: 320.856900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGSMSQYOYAZVGW-UHFFFAOYSA-N

61876-26-4
N-(1-(1-ADAMANTYL)ETHYL)NICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)ethyl]pyridine-3-carboxamide | CAS Registry Number: 61876-30-0
Synonyms: Oprea1_257692, Oprea1_260808, BRN 0413298, MolPort-002-003-678, N-(1-(1-Adamantyl)ethyl)nicotinamide, CID64418, Nicotinamide, N-(1-(1-adamantyl)ethyl)-, BAS 06176006, LS-96360, N-(1-Adamantan-1-yl-ethyl)-nicotinamide, AKD-0309-37031, PB184743084, 5-22-02-00085 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethyl)-

Molecular Formula: C18H24N2OMolecular Weight: 284.395960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYWKELVKYPGOOX-UHFFFAOYSA-N

61876-30-0
N-(1-(1-ADAMANTYL)ETHYL)NICOTINAMIDE 1-OXIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)ethyl]-1-oxidopyridin-1-ium-3-carboxamide;hydrochloride | CAS Registry Number: 61876-41-3
Synonyms: AC1L215Z, Nicotinamide, N-(1-(1-adamantyl)ethyl)-, 1-oxide, hydrochloride, LS-96362, N-(1-(1-Adamantyl)ethyl)nicotinamide 1-oxide hydrochloride, N-[1-(1-adamantyl)ethyl]-1-oxidopyridin-1-ium-3-carboxamide hydrochloride, 3-Pyridinecarboxamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethyl)-, 1-oxide, hydrochloride, N-[1-(tricyclo[3.3.1.13,7]dec-1-yl)ethyl]pyridine-3-carboxamide 1-oxide hydrochloride (1:1)

Molecular Formula: C18H25ClN2O2Molecular Weight: 336.856300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCGOBNBDMFKPQV-UHFFFAOYSA-N

61876-41-3
N-(1-(1-ADAMANTYL)PROPYL)FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)propyl]formamide | CAS Registry Number: 101468-18-2
Synonyms: N-(1-(1-Adamantyl)propyl)formamide, CID58381, FORMAMIDE, N-(1-ADAMANTYL-1-PROPYL)-, LS-69413, Formamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylpropyl)-

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXMLRRPELUNZKX-UHFFFAOYSA-N

101468-18-2
N-(1-(1-METHYL-2-PHENYLETHYL)-PIPERIDIN-4-YL)-N-PHENYLPROPANAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide | CAS Registry Number: 1443-44-3
Synonyms: China White, alpha Methyl fentanyl, ALPHA-METHYLFENTANYL, .alpha.-Methylfentanyl, DEA No. 9814, MolPort-004-285-892, NSC167733, AIDS127512, AIDS-127512, CID62281, DB01557, NSC 167733, C031638, 1-(1-Methyl-2-phenylethyl)-4-(N-propanilido)piperidine, N-(1-(1-Methyl-2-phenylethyl)-4-piperidinyl)-N-phenylpropanamide, N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide, N-(1-(alpha-Methyl-beta-phenyl)ethyl-4-piperidyl)propionanilide, 79704-88-4, Propanamide, N-(1-(1-methyl-2-phenylethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula: C23H30N2OMolecular Weight: 350.497100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGTVDHYUFBKWID-UHFFFAOYSA-N

1443-44-3
N-(1-(1H-1,3-benzimidazol-2-yl)-2-methylpropyl)-2,4-dichlorobenzenecarboxamide (1 supplier)
N-(1-(1H-1,3-benzimidazol-2-yl)-2-methylpropyl)-2-chlorobenzenecarboxamide (1 supplier)
N-(1-(1H-1,3-Benzimidazol-2-yl)-2-methylpropyl)-3-chlorobenzenecarboxamide (1 supplier)
N-(1-(1H-1,3-Benzimidazol-2-yl)-2-methylpropyl)-4-fluorobenzenecarboxamide (1 supplier)
N-(1-(1H-1,3-Benzimidazol-2-yl)-2-methylpropyl)benzenecarboxamide (1 supplier)
N-(1-(1H-1,3-Benzimidazol-2-yl)-2-phenylethyl)-2-fluorobenzenecarboxamide (1 supplier)
N-(1-(1H-1,3-Benzimidazol-2-yl)-2-phenylethyl)-3,4-dichlorobenzenecarboxamide (1 supplier)
N-(1-(1H-1,3-benzimidazol-2-yl)-2-phenylethyl)-3-methoxybenzenecarboxamide (1 supplier)
N-(1-(1H-1,3-Benzimidazol-2-yl)-3-methylbutyl)-2-chlorobenzenecarboxamide (1 supplier)
N-(1-(1H-1,3-benzimidazol-2-yl)-3-methylbutyl)benzenecarboxamide (1 supplier)
N-(1-(1H-1,3-Benzimidazol-2-yl)ethyl)-2,4-dichlorobenzenecarboxamide (1 supplier)
N-(1-(1H-1,3-benzimidazol-2-yl)ethyl)-2-fluorobenzenecarboxamide (1 supplier)
N-(1-(1H-1,3-Benzimidazol-2-yl)ethyl)-3-chlorobenzenecarboxamide (1 supplier)
N-(1-(1H-1,3-benzimidazol-2-yl)ethyl)-4-chlorobenzenecarboxamide (1 supplier)
N-(1-(1H-Benzimidazol-2-yl)-2-phenylethyl)benzenecarboxamide (1 supplier)
N-(1-(1H-Benzimidazol-2-yl)ethyl)benzenecarboxamide (1 supplier)
N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)-2,2-dimethylpropyl)-2-(3,4-dimethoxyphenyl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-[1-(benzotriazol-1-yl)-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 861393-66-0
Synonyms: KB-78985

Molecular Formula: C21H26N4O3Molecular Weight: 382.456140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJNHQGKLOLJVOT-UHFFFAOYSA-N

861393-66-0
N-(1-(1H-Benzo[d]imidazol-2-yl)ethyl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide | CAS Registry Number: 878426-65-4
Synonyms: 2-Chloro-N-(1-methyl-1H-benzoimidazol-2-ylmethyl)-acetamide, 2-chloro-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide, BAS 13072342, AC1MKW88, CTK6H5904, MolPort-002-025-027, ALBB-020918, ZINC4386758, ZX-AN036556, SBB037896, AKOS000301921, MCULE-6996223780, ST082751, TR-044683, 2-Chloro-N-((1-methyl-1H-benzo[d]imidazol-2-yl)methyl)acetamide, acetamide, 2-chloro-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-

Molecular Formula: C11H12ClN3OMolecular Weight: 237.687 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCUHJXHFEGAMCK-UHFFFAOYSA-N

878426-65-4
N-(1-(1H-Benzo[d]imidazol-2-yl)ethyl)-4-methoxyaniline (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]aniline | CAS Registry Number: 331851-41-3
Synonyms: (4-Methoxy-phenyl)-(1-methyl-1H-benzoimidazol-2-ylmethyl)-amine, (4-Methoxy-phenyl)-(1-methyl-1H-benzoimidazol-2-yl methyl)-amine, BAS 03020341, AC1LGLZ4, Oprea1_049661, Oprea1_228758, MLS001211309, CHEMBL1452406, CTK7A4911, MolPort-001-987-360, HMS2827M19, ZINC301576, MFCD01056111, STK068922, AKOS000300126, MCULE-9582226605, SMR000518057, DB-016552, TR-040552, ST50015191

Molecular Formula: C16H17N3OMolecular Weight: 267.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTVNAPYDDICPMF-UHFFFAOYSA-N

331851-41-3
N-(1-(1H-Benzo[d]imidazol-2-yl)ethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]aniline | CAS Registry Number: 14704-61-1
Synonyms: (1-Methyl-1H-benzoimidazol-2-ylmethyl)-phenyl-amine, N-[(1-methylbenzimidazol-2-yl)methyl]aniline, N-[(1-methyl-1H-benzimidazol-2-yl)methyl]aniline, SMR000104983, CBMicro_034052, ChemDiv2_005817, Cambridge id 5808217, Oprea1_134453, Oprea1_659400, MLS000109036, AC1LG249, CHEMBL1418367, MolPort-001-963-744, HMS1385I09, HMS2186N22, HMS3434K03, ZINC238319, STK046791, AKOS000301258, CCG-126003

Molecular Formula: C15H15N3Molecular Weight: 237.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMAWGHMRIQOEOC-UHFFFAOYSA-N

14704-61-1
N-(1-(1H-Benzo[d]imidazol-2-yl)ethyl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide | CAS Registry Number: 376620-59-6
Synonyms: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-furamide, N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]furan-2-carboxamide, N-[1-(1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide, N-(benzimidazol-2-ylethyl)-2-furylcarboxamide, N-(1-(1H-benzimidazol-2-yl)ethyl)-2-furamide, AC1MSGT7, AC1Q2BHQ, CTK6A6044, MolPort-002-561-499, SBB044286, STK825386, AKOS000272379, AKOS016040718, MCULE-6076887627, NE42913, BB 0242000, ST50770541, EN300-36573, Z88504552, N~2~-[1-(1H-1,3-benzimidazol-2-yl)ethyl]-2-furamide

Molecular Formula: C14H13N3O2Molecular Weight: 255.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVJPXWQVOLCVAM-UHFFFAOYSA-N

376620-59-6
N-(1-(1H-Imidazol-2-yl)ethyl)-N-methylfuran-2-amine (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine | CAS Registry Number: 875917-43-4
Synonyms: Furan-2-ylmethyl-(1-methyl-1H-imidazol-2-ylmethyl)-amine, AC1NGOOJ, ZINC4243956, AKOS003593747, KB-254057, furan-2-ylmethyl-(1-methyl-1h-imidazol-2-ylmethyl)amine, furan-2-ylmethyl-(1-methyl-1 h-imidazol-2-ylmethyl)-amine, (furan-2-ylmethyl)[(1-methyl-1h-imidazol-2-yl)methyl]amine, 1-(furan-2-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine

Molecular Formula: C10H13N3OMolecular Weight: 191.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAEOYMBVTZLMEG-UHFFFAOYSA-N

875917-43-4
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