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CHEMICAL products beginning with : N
31451 to 31500 of 130796 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 [630] 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Pyridinylmethyl)-2-piperidinecarboxamide hydrochloride (1 supplier)
N-(2-PYRIDINYLMETHYL)-2-PROPEN-1-AMINE 95% (4 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)prop-2-en-1-amine | CAS Registry Number: 62402-16-8
Synonyms: N-(pyridin-2-ylmethyl)prop-2-en-1-amine, AC1NGGS1, Ambcb9071688, SureCN5411231, CTK5B5037, MolPort-000-942-482, AKOS000224075, AG-G-29142, MCULE-2359935225, N-(2-PYRIDINYLMETHYL)-2-PROPEN-1-AMINE

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWYUXVMDZOWGNV-UHFFFAOYSA-N

62402-16-8
N-(2-Pyridinylmethyl)-2-pyrrolidinecarboxamide hydrochloride (0 suppliers)
N-(2-Pyridinylmethyl)-3-piperidinecarboxamide hydrochloride (1 supplier)
N-(2-Pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide HCl (0 suppliers)
N-(2-Pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (0 suppliers)
N-(2-Pyridinylmethyl)-4-piperidinamine trihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)piperidin-4-amine;trihydrochloride | CAS Registry Number: 1214622-42-0
Synonyms: N-[(pyridin-2-yl)methyl]piperidin-4-amine trihydrochloride, N-(pyridin-2-ylmethyl)piperidin-4-amine trihydrochloride, Z2379087717

Molecular Formula: C11H20Cl3N3Molecular Weight: 300.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: YUIPUMVZUQFVBD-UHFFFAOYSA-N

1214622-42-0
N-(2-Pyridinylmethyl)-4-piperidinecarboxamide hydrochloride (0 suppliers)
N-(2-Pyridinylmethyl)-5-oxo-L-prolinamide (1 supplier)
Compound Structure IUPAC Name: 5-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide | CAS Registry Number: 121873-15-2
Synonyms: AGN-PC-0O0CK2, AGN-PC-00PY09, SCHEMBL10407482, 5-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide, 2-Pyrrolidinecarboxamide, 5-oxo-N-(2-pyridinylmethyl)-, (S)-

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLDCPXHOZIQGME-UHFFFAOYSA-N

121873-15-2
N-(2-PYRIDINYLMETHYL)CYCLOHEXANAMINE DIHYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)cyclohexanamine;dihydrobromide | CAS Registry Number: 1609403-47-5
Synonyms: N-(Pyridin-2-ylmethyl)cyclohexanamine dihydrobromide, 436099-92-2, ZX-CM015685, AKOS027426871, N-(2-pyridinylmethyl)cyclohexanamine dihydrobromide

Molecular Formula: C12H20Br2N2Molecular Weight: 352.114 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YFWSCIFTIIZYCZ-UHFFFAOYSA-N

1609403-47-5
N-(2-Pyridinylmethylene)-2-Benzothiazolamine (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-pyridin-2-ylmethanimine | CAS Registry Number: 36220-18-5
Synonyms: CTK4H6094, AG-F-26124, 2-Benzothiazolamine,N-(2-pyridinylmethylene)-, N-(2-PYRIDINYLMETHYLENE)-2-BENZOTHIAZOLAMINE

Molecular Formula: C13H9N3SMolecular Weight: 239.295660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQJBJGMGECRVEP-UHFFFAOYSA-N

36220-18-5
N-(2-Pyridinylmethylene)-L-Leu-L-Leu-Leu-OMe (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-4-methyl-2-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-(pyridin-2-ylmethylideneamino)pentanoyl]amino]pentanoyl]amino]pentanoate | CAS Registry Number: 42547-80-8
Synonyms: QYBKPHKIVLBXRY-FUGFLVGUSA-N, L-Leucine, N-[N-[N-(2-pyridinylmethylene)-L-leucyl]-L-leucyl]-, methyl ester, Methyl 4-methyl-2-((4-methyl-2-[(4-methyl-2-([(E)-2-pyridinylmethylidene]amino)pentanoyl)amino]pentanoyl)amino)pentanoate #

Molecular Formula: C25H40N4O4Molecular Weight: 460.619 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QYBKPHKIVLBXRY-FKBYEOEOSA-N

42547-80-8
N-(2-Pyridinylmethylene)-L-Val-L-Ile-L-Ala-L-Leu-L-Leu-L-Leu-OMe (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-4-methyl-2-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-(pyridin-2-ylmethylideneamino)butanoyl]amino]pentanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanoyl]amino]pentanoate | CAS Registry Number: 42547-82-0

Molecular Formula: C39H65N7O7Molecular Weight: 743.991 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XQJFQPQJEHWEBS-UBIPSPQDSA-N

42547-82-0
N-(2-Pyridinylmethylene)-L-Val-L-Ile-L-Ala-OEt (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-(pyridin-2-ylmethylideneamino)butanoyl]amino]pentanoyl]amino]propanoate | CAS Registry Number: 37580-31-7

Molecular Formula: C22H34N4O4Molecular Weight: 418.538 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZQDDNJCRZKNQEV-CAMMJAKZSA-N

37580-31-7
N-(2-Pyridyl)-1-phenol-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 1082398-70-6

Molecular Formula: C11H10N2O3SMolecular Weight: 250.273700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PLLMASXONAHTNJ-UHFFFAOYSA-N

1082398-70-6
N-(2-Pyridyl)-beta-alanine (0 suppliers)
N-(2-PYRIDYL)BENZAMIDE (0 suppliers)
N-(2-PYRIDYL)BENZENESULFONAMIDE, 97% (0 suppliers)
N-(2-pyridyl)bis(trifluoromethane-sulfonimide) (0 suppliers)145100-51-0
N-(2-Pyridyl)glutaramic acid (0 suppliers)
N-(2-PYRIDYL)OXAMIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-(pyridin-2-ylamino)acetic acid | CAS Registry Number: 13120-39-3
Synonyms: BAS 00440966, 2-oxo-2-(pyridin-2-ylamino)acetic acid, AC1LBDK8, SureCN7165468, Oxamic acid, (2-pyridyl)-, N-Pyridin-2-yl-oxalamic acid, CTK4B7150, MolPort-001-932-999, Oxo(2-pyridinylamino) Acetic Acid, AKOS009479935, AG-D-63349, AG-K-79584, MCULE-4370089229, 2-Oxo-2-(2-pyridinylamino)acetic Acid, Acetic acid, 2-oxo-2-(2-pyridylamino)-, FT-0674227, F2189-1035

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQLBRIIHVJSCTG-UHFFFAOYSA-N

13120-39-3
N-(2-Pyridylmethyl)glycine Ethyl Ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(pyridin-2-ylmethylamino)acetate | CAS Registry Number: 62402-24-8
Synonyms: Glycine, N-(2-pyridinylmethyl)-, ethyl ester, SureCN75805, ACMC-209n3b, AGN-PC-00LM9N, AC1Q350L, CTK5B5039, N-(2-Picolyl)glycine Ethyl Ester, Ethyl N-(2-Pyridylmethyl)glycinate, ANW-34197, AKOS000258016, AG-G-29144, KB-55569, FT-0693352, P1194, Ethyl 2-[(Pyridin-2-Yl-Methyl)Amino]Acetate

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCSBXEQEHOOKHG-UHFFFAOYSA-N

62402-24-8
N-(2-Pyridylmethyl)trifluoromethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-(pyridin-2-ylmethyl)methanesulfonamide | CAS Registry Number: 51061-76-8
Synonyms: MLS001075584, CTK8I9472, HMS2210I23, SMR000639251

Molecular Formula: C7H7F3N2O2SMolecular Weight: 240.202890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CRMSLTOLCMDJQG-UHFFFAOYSA-N

51061-76-8
N-(2-PYRIMIDINYL)-2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-pyrimidin-2-yl-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide | CAS Registry Number: 866131-41-1
Synonyms: N-(2-pyrimidinyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide, N-pyrimidin-2-yl-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide, AKOS005100033, MCULE-9952143025, 7R-1362, SR-01000307927, SR-01000307927-1, N-(pyrimidin-2-yl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide

Molecular Formula: C15H12F3N5OMolecular Weight: 335.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MDEDYTATLDIOPG-UHFFFAOYSA-N

866131-41-1
N-(2-PYRIMIDINYL)-4-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-pyrimidin-2-yl-4-(trifluoromethyl)benzamide | CAS Registry Number: 497059-99-1
Synonyms: N-(pyrimidin-2-yl)-4-(trifluoromethyl)benzamide, N-(2-pyrimidinyl)-4-(trifluoromethyl)benzenecarboxamide, MFCD01567403, N-pyrimidin-2-yl-4-(trifluoromethyl)benzamide, MLS000699229, CHEMBL1311302, SCHEMBL17111538, HMS2512N13, AKOS001308867, MS-7675, SMR000229760, N-(2-pyrimidinyl)-4-(trifluoromethyl)benzamide, Z203580992, N-PYRIMIDIN-2-YL(4-(TRIFLUOROMETHYL)PHENYL)FORMAMIDE, n-pyrimidin-2-yl(4-(trifluoromethyl)phenyl)formamide, AldrichCPR

Molecular Formula: C12H8F3N3OMolecular Weight: 267.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KOFHVEGIJNVLMW-UHFFFAOYSA-N

497059-99-1
N-(2-Pyrimidinyl)indole (5 suppliers)
Compound Structure IUPAC Name: 1-pyrimidin-2-ylindole | CAS Registry Number: 221044-05-9
Synonyms: 1-(pyrimidin-2-yl)-1H-indole, N-(2-pyrimidinyl)indole, SCHEMBL2590108, 1-(2-Pyrimidinyl)-1H-indole, AKOS028110092, ZINC169145171

Molecular Formula: C12H9N3Molecular Weight: 195.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNAQMKUJWYJTRY-UHFFFAOYSA-N

221044-05-9
N-(2-pyrrolidin-1-yl-ethyl)-4-(4,4,5,5-tetramethyl-[1,2,3]dioxaborolan-2-yl)-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1003575-20-9
Synonyms: SCHEMBL3334146, VROGZVSOVPGZBT-UHFFFAOYSA-N, N-(2-Pyrrolidin-1-yl-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide

Molecular Formula: C19H29BN2O3Molecular Weight: 344.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VROGZVSOVPGZBT-UHFFFAOYSA-N

1003575-20-9
N-(2-PYRROLIDIN-1-YL-PHENYL)-BENZAMIDE (0 suppliers)
N-(2-pyrrolidin-1-ylethyl)-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-amine;hexahydrate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-amine;hexahydrate;hydrochloride | CAS Registry Number: 95968-77-7
Synonyms: (1)Benzoxepino(3,4-b)pyridin-5-amine, 5,11-dihydro-N-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride, hydrate (2:6:1), 5-(2-(1-Pyrrolidinyl)ethyl)amino-5,11-dihydro-(1)benzoxepino(3,4-b)pyridine 3HCl hemihydrate, LS-42566

Molecular Formula: C38H59ClN6O8Molecular Weight: 763.363460 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: PKAHXFTZKSUSGH-UHFFFAOYSA-N

95968-77-7
N-(2-pyrrolidin-1-ylethyl)-9h-fluorene-9-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-9H-fluorene-9-carboxamide;hydrochloride | CAS Registry Number: 68654-53-5
Synonyms: F 1532, N-(2'-Pyrrolidinoethyl)-9-fluorene-carboxamide hydrochloride, 9H-Fluorene-9-carboxamide, N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride, N-(2-(1-Pyrrolidinyl)ethyl)-9H-fluorene-9-carboxamide monohydrochloride, AC1MHIU4, SCHEMBL11495226, LS-69205, N-(2-pyrrolidin-1-ylethyl)-9H-fluorene-9-carboxamide hydrochloride

Molecular Formula: C20H23ClN2OMolecular Weight: 342.862420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CSIDSABTHPQGNY-UHFFFAOYSA-N

68654-53-5
N-(2-PYRROLIDIN-1-YLETHYL)DIPHENYL-HYDROXY-ACETAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride | CAS Registry Number: 68654-55-7
Synonyms: CID3052194, F 1535, LS-28564, N-(2'-Pyrrolidinoethyl)diphenyl-hydroxy-acetamide hydrochloride, alpha-Hydroxy-alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)benzeneacetamide monohydrochloride, Benzeneacetamide, alpha-hydroxy-alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZJSIAZTWWUFFDX-UHFFFAOYSA-N

68654-55-7
N-(2-pyrrolidin-1-ylethyl)ethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N'-(2-pyrrolidin-1-ylethyl)ethane-1,2-diamine | CAS Registry Number: 6258-05-5
Synonyms: 1-(2-((2-Aminoethyl)amino)ethyl)pyrrolidine, 1-[2-[(2-AMINOETHYL)AMINO]ETHYL]PYRROLIDINE, EINECS 228-389-4, AC1L2ZDA, AC1Q4U0Y, SureCN3913565, CTK8D7331, KST-1A9442, AR-1A9973, N-(2-Aminoethylamino)ethylpyrrolidine, AKOS006345270, N'-(2-pyrrolidin-1-ylethyl)ethane-1,2-diamine, 1,2-Ethanediamine, N-(2-(1-pyrrolidinyl)ethyl)-, 1,2-Ethanediamine, N1-(2-(1-pyrrolidinyl)ethyl)-

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKGTYLFPPIRQMM-UHFFFAOYSA-N

6258-05-5
N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide (0 suppliers)
N-(2-PYRROLIDIN-1-YLETHYL)PYRIDINE-3-CARBOXIMIDAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N'-(2-pyrrolidin-1-ylethyl)pyridine-3-carboximidamide hydrochloride | CAS Registry Number: 135420-44-9
Synonyms: CID3077721, LS-130694, N-(2-(1-Pyrrolidinyl)ethyl)-3-pyridinecarboximidamide monohydrochloride, 3-Pyridinecarboximidamide, N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride

Molecular Formula: C12H19ClN4Molecular Weight: 254.759060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSFLDURCZPJXAR-UHFFFAOYSA-N

135420-44-9
N-(2-QUINOLYL)-1-PHENOL-4-SULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-quinolin-2-ylbenzenesulfonamide | CAS Registry Number: 875227-77-3
Synonyms: N-(2-Quinolyl)-1-phenol-4-sulfonamide, ZINC14983433

Molecular Formula: C15H12N2O3SMolecular Weight: 300.332380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NFPJZFYQVWPNNE-UHFFFAOYSA-N

875227-77-3
N-(2-QUINOLYLCARBONYL)-L-ASPARAGINE (4 suppliers)
Compound Structure IUPAC Name: 4-amino-4-oxo-2-(quinoline-2-carbonylamino)butanoic acid | CAS Registry Number: 136465-98-0
Synonyms: ACMC-20mw68, SureCN6444839, AGN-PC-0161R7, AKOS000141863, 4-amino-4-oxo-2-(quinoline-2-carbonylamino)butanoic acid

Molecular Formula: C14H13N3O4Molecular Weight: 287.270720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VSHYTRKWRSIOEV-UHFFFAOYSA-N

136465-98-0
N-(2-QUINOXALINE)-SULFAQUINOXALIN (1 supplier)
N-(2-QUINOXALINE)-SULFAQUINOXALIN-D4 (0 suppliers)
N-(2-QUINOXALINYLCARBONYL)-L-SERYL-L-ALANYL-L-CYSTEINYL-L-VALINE BIMOL. LACTONE CYCLIC (3-3')-DISULFIDE (1 supplier)68779-63-5
N-(2-QUINOXALINYLCARBONYL)GLYCINE (2 suppliers)
Compound Structure IUPAC Name: 2-(quinoxaline-2-carbonylamino)acetic acid | CAS Registry Number: 5569-99-3
Synonyms: N-(2-Quinoxaloyl)-glycine, GLYCINE, N-(2-QUINOXALOYL)-, NSC70625, NSC 70625, WLN: T66 BN ENJ CVM1VQ, Glycine, N-(2-quinoxalinylcarbonyl)-, CID21738, BRN 0533185, LS-72872, Glycine, N-(2-quinoxalinylcarbonyl)- (9CI), 5-25-04-00347 (Beilstein Handbook Reference)

Molecular Formula: C11H9N3O3Molecular Weight: 231.207460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SYRMBQLKOGGQII-UHFFFAOYSA-N

5569-99-3
N-(2-sec-Butyl-phenyl)-2-chloro-acetamide (0 suppliers)
N-(2-SEC-BUTYLPHENYL)-2-CHLOROPROPANAMIDE (0 suppliers)
N-(2-SEC-BUTYLPHENYL)-2-CHLOROPROPANAMIDE, 97% (0 suppliers)
N-(2-Sminoethyl)-1-phenyl-1H-1,2,3,4-tetrazol-5-amine Dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N'-(1-phenyltetrazol-5-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1169977-30-3
Synonyms: N-(2-aminoethyl)-1-phenyl-1H-1,2,3,4-tetrazol-5-amine dihydrochloride, N-(1-phenyl-1H-tetrazol-5-yl)ethane-1,2-diamine dihydrochloride, CTK7E9056, MCULE-3067022191, NE46173, EN300-33757, Z367452160, N1-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)ethane-1,2-diamine dihydrochloride

Molecular Formula: C9H14Cl2N6Molecular Weight: 277.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YKUIQBPKJQSBPG-UHFFFAOYSA-N

1169977-30-3
N-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethyl)aniline (0 suppliers)
Compound Structure IUPAC Name: N-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethyl)aniline | CAS Registry Number: 133307-89-8
Synonyms: BRN 4332549, Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9H),1'-cyclopentane)-9-ethanamine, 1,2,3,10a-tetrahydro-N-phenyl-, AGN-PC-0KOWSO, AC1MIQ0I, LS-145811

Molecular Formula: C24H29N3Molecular Weight: 359.507160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTMSVVLEIXQAOY-UHFFFAOYSA-N

133307-89-8
N-(2-styrylbenzofuran-5-yl)acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-[(E)-2-phenylethenyl]-1-benzofuran-5-yl]ethanimidamide | CAS Registry Number: 1056141-41-3
Synonyms: SCHEMBL3205800, n-(2-styrylbenzofuran-5-yl)acetamidine

Molecular Formula: C18H16N2OMolecular Weight: 276.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJYYQTARASUALF-VQHVLOKHSA-N

1056141-41-3
N-(2-SUCCINYL) FLUVOXAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethylamino]butanedioic acid | CAS Registry Number: 259526-43-7
Synonyms: N-(2-Succinyl) Fluvoxamine, UNII-Z816293710, N-[2-[[(E)-[5-Methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxy]ethyl]aspartic Acid

Molecular Formula: C19H25F3N2O6Molecular Weight: 434.406810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: NAYFERHDYLITGX-BUVRLJJBSA-N

259526-43-7
N-(2-SUCCINYL) FLUVOXAMINE BIS-METHYL ESTER (0 suppliers)
N-(2-SUCCINYL) PHENYLEPHRINE (MIXTURE OF DIASTEREOMERS) (5 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methylamino]butanedioic acid | CAS Registry Number: 915278-80-7
Synonyms: FT-0674688, N-(2-Succinyl) Phenylephrine(Mixture of Diastereomers), N-[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylaspartic Acid

Molecular Formula: C13H17NO6Molecular Weight: 283.277180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NILXUFZCPICFBR-DTIOYNMSSA-N

915278-80-7
N-(2-SUCCINYL) PHENYLEPHRINE (1 supplier)
31451 to 31500 of 130796 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 [630] 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
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