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CHEMICAL products beginning with : N
47701 to 47750 of 79498 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 [955] 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-benzyl-2-[1-(3,4-Diethyl-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-acetamide (0 suppliers)361389-83-5
N-benzyl-2-[1-(3,4-Dimethyl-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-acetamide (0 suppliers)361385-96-8
N-Benzyl-2-[2-(3-ethoxy-4-hydroxybenzylidene)hydrazino]-2-oxoacetamide (1 supplier)
N-benzyl-2-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylacetamide | CAS Registry Number: 5925-36-0
Synonyms: ST032473, ZINC03067975, AC1LBT8S, CBMicro_008391, MLS000544156, CHEMBL1547466, LLOIYKCRRGYMMK-UHFFFAOYSA-N, MolPort-001-013-108, HMS2355J19, SMSF0009714, ZINC3067975, STK122949, AKOS001749017, MCULE-4943578686, SMR000163247, BIM-0008506.P001, EU-0086169, A2659/0113378, N-(2-naphthyl)-2-{[N-benzylcarbamoyl]methylthio}acetamide, 2-(Benzylcarbamoyl-methylsulfanyl)-N-naphthalen-2-yl-acetamide

Molecular Formula: C21H20N2O2SMolecular Weight: 364.460700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLOIYKCRRGYMMK-UHFFFAOYSA-N

5925-36-0
N-BENZYL-2-[2-[(2-HYDROXYETHYL)AMINO]ETHOXY]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[2-(2-hydroxyethylamino)ethoxy]acetamide | CAS Registry Number: 1391053-09-0
Synonyms: N-Benzyl-2-[2-[(2-hydroxyethyl)amino]ethoxy]acetamide, N-Benzyl-2-(2-((2-hydroxyethyl)amino)ethoxy)acetamide, ZINC77272764, AKOS027447152, AK517231

Molecular Formula: C13H20N2O3Molecular Weight: 252.314 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TZOFVHKPHPZUDH-UHFFFAOYSA-N

1391053-09-0
N-BENZYL-2-[4-(3-CHLORO-PHENYL)-PIPERAZIN-1-YL]-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 896239-71-7
Synonyms: N-benzyl-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide, ST50878523, AC1O69WK, MLS001001808, CHEMBL1602271, MolPort-002-109-588, HMS2829B23, STK479298, ZINC55060376, AKOS001306773, MCULE-6256112789, SMR000499286, 2-[4-(3-chlorophenyl)piperazinyl]-N-benzylacetamide, Z30982968, N-benzyl-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide

Molecular Formula: C19H22ClN3OMolecular Weight: 343.855 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UADHEJVCPNHYJQ-UHFFFAOYSA-N

896239-71-7
N-BENZYL-2-[4-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1-YL)PHENYL]-N-METHYL-ACETAMIDE; ETHANESULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-N-methylacetamide; ethanesulfonic acid | CAS Registry Number: 50510-26-4
Synonyms: NSC143653, CID285987

Molecular Formula: C23H32N6O4SMolecular Weight: 488.602980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LBBITRJHANYBLQ-UHFFFAOYSA-N

50510-26-4
N-benzyl-2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetamide (1 supplier)
N-benzyl-2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]acetamide (1 supplier)
N-benzyl-2-[6-(biphenyl-4-sulfonylamino)-pyridin-2-yl]-acetamide (0 suppliers)887149-45-3
N-BENZYL-2-[BENZYLCARBAMOYLMETHYL-[2-(BIS(BENZYLCARBAMOYLMETHYL)AMINO)ETHYL]AMINO]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[[2-(benzylamino)-2-oxoethyl]-[2-[bis[2-(benzylamino)-2-oxoethyl]amino]ethyl]amino]acetamide | CAS Registry Number: 5138-70-5
Synonyms: NSC134245, CID281452

Molecular Formula: C38H44N6O4Molecular Weight: 648.793760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HVHHGTWESHIQBU-UHFFFAOYSA-N

5138-70-5
N-benzyl-2-[butyl-(2-phenylmethoxyacetyl)amino]-n-[(1-methylpyrrol-2-yl)methyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-[butyl-(2-phenylmethoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide | CAS Registry Number: 5902-81-8
Synonyms: AC1NPHTH, ALB-H00780195, N-benzyl-2-[butyl-(2-phenylmethoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide

Molecular Formula: C28H35N3O3Molecular Weight: 461.595800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDVOMMKWCOVQFQ-UHFFFAOYSA-N

5902-81-8
N-benzyl-2-{[tert-butyl(dimethyl)silyl]oxy}ethanamine (2 suppliers)227805-74-5
N-BENZYL-2-ADAMANTANAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-benzyladamantan-2-amine hydrochloride | CAS Registry Number: 52917-74-5
Synonyms: Cid 40581, 39234-37-2 (Parent), CID40581, 2-(N-Benzylamine)adamantane hydrochloride, LS-14924, 2-ADAMANTANAMINE, N-BENZYL-, HYDROCHLORIDE

Molecular Formula: C17H24ClNMolecular Weight: 277.832160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VOKCXMGBDYYUKD-UHFFFAOYSA-N

52917-74-5
N-benzyl-2-aminoacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-benzylacetamide | CAS Registry Number: 39796-52-6
Synonyms: 2-amino-N-benzylacetamide, SBB045226, N-benzylglycinamide, N1-benzylglycinamide, N-benzylglycine amide, SCHEMBL417953, MolPort-003-787-484, MYZCBJRJVXAQIV-UHFFFAOYSA-N, AKOS000173896, AJ-60604, AK162649, BB 0258591, K-8541

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MYZCBJRJVXAQIV-UHFFFAOYSA-N

39796-52-6
N-benzyl-2-aminopyridine (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2H-pyridin-2-amine | CAS Registry Number: 58219-22-0
Synonyms: SCHEMBL5610169, 1-benzyl-1,2-dihydro-pyridin-2-ylamine

Molecular Formula: C12H14N2Molecular Weight: 186.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEDVWENEIRQRQT-UHFFFAOYSA-N

58219-22-0
N-BENZYL-2-AZABICYCLO[5.4.0]UNDECA-2,7,9,11-TETRAEN-3-AMINE HYDROCHLOR IDE (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride | CAS Registry Number: 28717-87-5
Synonyms: CID206787, LS-27980, 4,5-Dihydro-2-(benzylamino)-3H-1-benzazepine monohydrochloride, 3H-1-Benzazepine, 4,5-dihydro-2-(benzylamino)-, monohydrochloride

Molecular Formula: C17H19ClN2Molecular Weight: 286.799160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFOCCAIJQRIFOU-UHFFFAOYSA-N

28717-87-5
N-Benzyl-2-benzoxazolamine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,3-benzoxazol-2-amine | CAS Registry Number: 21326-87-4
Synonyms: Benzoxazole, 2-(benzylamino)-, AC1LBSF3, SureCN2676462, CHEMBL576254, CTK8H5932, CHEBI:676578, N-Benzyl-1,3-benzoxazol-2-amine, 2-Benzoxazolamine, N-(phenylmethyl)-, AKOS009106701, PB244466284

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHBVYWCWOQDQJP-UHFFFAOYSA-N

21326-87-4
N-BENZYL-2-BENZYLAMINOPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(benzylamino)propanamide | CAS Registry Number: 142713-67-5
Synonyms: CCRIS 5673, N-Benzyl-2-benzylaminopropanamide, CID154558, LS-189214

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMYPLRAKFWEDDP-UHFFFAOYSA-N

142713-67-5
N-benzyl-2-bromo-2-methylpropanamide (11 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-2-methylpropanamide | CAS Registry Number: 60110-37-4
Synonyms: N-Benzyl-2-bromo-2-methylpropanamide, CCRIS 1824, STK293592, SureCN432436, AC1L46OC, CTK8B5724, MolPort-002-998-103, ANW-49815, ZINC02584237, AKOS005428285, MCULE-1172649042, AK-64924, BR-64924, KB-258610, LS-188670, W7276

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBWYPSSDQOXOFH-UHFFFAOYSA-N

60110-37-4
N-benzyl-2-bromo-3-methoxypropionamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-3-methoxypropanamide | CAS Registry Number: 705283-58-5
Synonyms: SCHEMBL2316536, ZNDWHVGHGXQGDS-UHFFFAOYSA-N, N-Benzyl-2-bromo-3-methoxy propionamide, Propanamide, 2-bromo-3-methoxy-N-(phenylmethyl)-

Molecular Formula: C11H14BrNO2Molecular Weight: 272.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNDWHVGHGXQGDS-UHFFFAOYSA-N

705283-58-5
N-Benzyl-2-bromo-3-methylbutanamide (1 supplier)
N-Benzyl-2-bromo-3-nitro-6-(trifluoromethyl)pyridin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-3-nitro-6-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 1303438-92-7
Synonyms: SCHEMBL1868389, AKOS027328560, AK328381

Molecular Formula: C13H9BrF3N3O2Molecular Weight: 376.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QVFVKZCFNZJGFY-UHFFFAOYSA-N

1303438-92-7
N-Benzyl-2-bromo-5-(trifluoromethoxy)benzenesulphonamide (1 supplier)
N-Benzyl-2-bromo-5-fluorobenzamide (8 suppliers)
N-Benzyl-2-bromo-acetamide (0 suppliers)
N-benzyl-2-bromo-n-methyl-2-propen-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-N-methylprop-2-en-1-amine | CAS Registry Number: 111831-90-4
Synonyms: N-benzyl-2-bromo-N-methylprop-2-en-1-amine, AC1L2JWL, AGN-PC-0JKWI1, AC1Q23PI, SCHEMBL606164, MolPort-020-006-299, C-1276, Benzenemethanamine, N-(2-bromo-2-propenyl)-N-methyl-

Molecular Formula: C11H14BrNMolecular Weight: 240.139560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPHHUCGYUGGGPF-UHFFFAOYSA-N

111831-90-4
N-Benzyl-2-bromo-N-phenylbutanamide (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-N-phenylbutanamide | CAS Registry Number: 851073-30-8
Synonyms: ACMC-20ak6y, CTK8C5513, AKOS012150237

Molecular Formula: C17H18BrNOMolecular Weight: 332.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVAAHBQCAZCHOP-UHFFFAOYSA-N

851073-30-8
N-Benzyl-2-bromo-N-phenylpropionamide (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-N-phenylpropanamide | CAS Registry Number: 93010-41-4
Synonyms: ACMC-20ak6x, SureCN889502, N-Benzyl-2-bromo-propionanilide, CTK8C5512, 2-Bromo-N-phenyl-N-(phenylmethyl)propanamide

Molecular Formula: C16H16BrNOMolecular Weight: 318.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVPMVGLFGUEUOK-UHFFFAOYSA-N

93010-41-4
N-benzyl-2-bromoacetamide (7 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(furan-2-yl)methanone | CAS Registry Number: 13365-63-4
Synonyms: 4-chlorophenyl 2-furyl ketone, (4-chlorophenyl)(furan-2-yl)methanone, ZINC00319089, AC1LFSW7, 2-(4-chlorobenzoyl)furan, ARONIS24139, CTK0F4670, QIYZYIJVBGPXKW-UHFFFAOYSA-, MolPort-002-088-310, 2-[(4-chlorophenyl)carbonyl]furan, (4-chlorophenyl)(2-furyl)methanone, BBL023033, SBB080631, STK735609, AKOS003390503, AG-L-58432, MCULE-8801322336, (4-chlorophenyl)-(furan-2-yl)methanone, Methanone, (4-chlorophenyl)-2-furanyl-, ST4089904

Molecular Formula: C11H7ClO2Molecular Weight: 206.625080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIYZYIJVBGPXKW-UHFFFAOYSA-N

13365-63-4
N-BENZYL-2-BROMOACETAMIDE 95% (1 supplier)2945-03-3
N-Benzyl-2-bromoaniline (9 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromoaniline | CAS Registry Number: 71687-81-5
Synonyms: SureCN8239030, CTK2H3432, N-benzyl-N-(2-bromophenyl)amine, MolPort-004-389-253, ZINC19922894, AKOS000240646, AG-C-47573, MCULE-4358313528, SS-3448, Benzenemethanamine, N-(2-bromophenyl)-, AK147016

Molecular Formula: C13H12BrNMolecular Weight: 262.145080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUSIVIJKFBJPBH-UHFFFAOYSA-N

71687-81-5
N-BENZYL-2-BROMOBENZENESULFONAMIDE (18 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromobenzenesulfonamide | CAS Registry Number: 321704-27-2
Synonyms: N-benzyl-2-bromobenzenesulfonamide, MLS000518501, KUC101076N, N-Benzyl-2-bromobenzenesulphonamide, ZINC06314707, AC1OWVIF, ACMC-1ADJU, CTK4G8331, MolPort-006-059-272, HMS2225A10, ACT06387, ANW-27294, AKOS008677278, AG-F-07458, NCGC00166600-01, AK-91254, KB-57698, SMR000465097, Benzenesulfonamide,2-bromo-N-(phenylmethyl)-, PB-12688743

Molecular Formula: C13H12BrNO2SMolecular Weight: 326.208880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPQGRYUENBBEOH-UHFFFAOYSA-N

321704-27-2
N-Benzyl-2-bromobutamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-bromobutanamide | CAS Registry Number: 126317-15-5
Synonyms: N-benzyl-2-bromobutanamide, N-benzyl-2-bromo-butyramide, SCHEMBL2936657, CTK6C7311, MolPort-006-067-680, SPCUANDFINTRDY-UHFFFAOYSA-N, ALBB-007301, STK504440, AKOS000266137, AKOS016345529, TR-059657, R2821

Molecular Formula: C11H14BrNOMolecular Weight: 256.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPCUANDFINTRDY-UHFFFAOYSA-N

126317-15-5
N-Benzyl-2-bromobutanamide (3 suppliers)
N-BENZYL-2-BROMOPROPANAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromopropanamide | CAS Registry Number: 6653-71-0
Synonyms: N-Benzyl-2-bromopropanamide, 2-Bromo-N-benzylpropanamide, Ambnee9071394, N-Benzyl-2-bromopropionamide, CCRIS 1819, CCRIS 5664, Propionamide, N-benzyl-2-bromo-, CCRIS 5666, (R,S)-2-Bromo-N-benzylpropanamide, ALBB-007303, CID145880, Propanamide, 2-bromo-N-(phenylmethyl)-, STK500466, (+-)-2-Bromo-N-(phenylmethyl)propanamide, LS-119054, LS-124051, Propanamide, 2-bromo-N-(phenylmethyl)-, (+-)-, 75995-58-3

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVHQJFAUJYBAAE-UHFFFAOYSA-N

6653-71-0
N-BENZYL-2-CHLORO-2-ETHYLBUTYRAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloro-2-ethylbutanamide | CAS Registry Number: 73758-49-3
Synonyms: N-Benzyl-2-chloro-2-ethylbutyramide, CID52407, LS-47582, BUTYRAMIDE, N-BENZYL-2-CHLORO-2-ETHYL-

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JJAUOVZZMAXMAF-UHFFFAOYSA-N

73758-49-3
N-BENZYL-2-CHLORO-2-PHENYLACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloro-2-phenylacetamide | CAS Registry Number: 27946-19-6
Synonyms: CCRIS 1830, N-Benzyl-2-chloro-2-phenylacetamide, MolPort-002-470-021, BRN 2379577, CID147187, Acetamide, N-benzyl-2-chloro-2-phenyl-, LS-8227, Benzeneacetamide, alpha-chloro-N-(phenylmethyl)-, PB111952232, 4-12-00-02242 (Beilstein Handbook Reference)

Molecular Formula: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PPKWFXHUJIGMNJ-UHFFFAOYSA-N

27946-19-6
N-Benzyl-2-chloro-4-(methylamino)pyrimidine-5-carboxamide (5 suppliers)
N-Benzyl-2-chloro-5-(chloromethyl)-3-methoxy-N-methylaniline (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloro-5-(chloromethyl)-3-methoxy-N-methylaniline | CAS Registry Number: 67402-49-7
Synonyms: MolPort-035-689-103, AKOS024261318, AK155834, AJ-142081

Molecular Formula: C16H17Cl2NOMolecular Weight: 310.218280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMSWPKXROZYREI-UHFFFAOYSA-N

67402-49-7
N-benzyl-2-chloro-5-(trifluoromethyl)pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-chloro-5-(trifluoromethyl)pyrimidin-4-amine | CAS Registry Number: 26243-43-6
Synonyms: benzyl-(2-chloro-5-trifluoromethyl-pyrimidin-4-yl)-amine, SCHEMBL13055220, ZINC224614642, DA-42996

Molecular Formula: C12H9ClF3N3Molecular Weight: 287.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZDQGZZPZRUZYAB-UHFFFAOYSA-N

26243-43-6
N-Benzyl-2-chloro-5-methyl-4-pyrimidinamine (10 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloro-5-methylpyrimidin-4-amine | CAS Registry Number: 91396-13-3
Synonyms: N-BENZYL-2-CHLORO-5-METHYL-4-PYRIMIDINAMINE, CTK5G9497, ZINC02571654, AG-H-75029, N-BENZYL-2-CHLORO-5-METHYL-PYRIMIDIN-4-AMINE

Molecular Formula: C12H12ClN3Molecular Weight: 233.696780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGVOTKIKPBKSTR-UHFFFAOYSA-N

91396-13-3
N-BENZYL-2-CHLORO-5-NITROBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloro-5-nitrobenzamide | CAS Registry Number: 83909-69-7
Synonyms: ZINC00299923, AC1LGJWL, Oprea1_270920, CHEMBL601093, CTK3D1116, MolPort-001-492-641, N-Benzyl-2-chloro-5-nitrobenzamide, AKOS000163258, AG-C-76830, MCULE-8272551669, ST45016695, ST50430187, (2-chloro-5-nitrophenyl)-N-benzylcarboxamide, Benzamide, 2-chloro-5-nitro-N-(phenylmethyl)-

Molecular Formula: C14H11ClN2O3Molecular Weight: 290.701740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHNKHLNFCWPFLM-UHFFFAOYSA-N

83909-69-7
N-benzyl-2-chloro-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-amine (0 suppliers)1403367-75-8
N-BENZYL-2-CHLORO-6-(TRIFLUOROMETHYL)PYRIMIDINE-4,5-DIAMINE (10 suppliers)
Compound Structure IUPAC Name: 4-N-benzyl-2-chloro-6-(trifluoromethyl)pyrimidine-4,5-diamine | CAS Registry Number: 1743-95-9
Synonyms: NSC62051, MolPort-006-734-774, CID247467, ZINC01690989

Molecular Formula: C12H10ClF3N4Molecular Weight: 302.682810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MWUXVCKZEGVVIY-UHFFFAOYSA-N

1743-95-9
N-benzyl-2-chloro-6-methoxyisonicotinamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloro-6-methoxypyridine-4-carboxamide | CAS Registry Number: 1202927-85-2
Synonyms: SCHEMBL1767586, GBVYVZQSIZZXDY-UHFFFAOYSA-N, AKOS016840312

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBVYVZQSIZZXDY-UHFFFAOYSA-N

1202927-85-2
N-BENZYL-2-CHLORO-9-ISOPROPYL-9H-PURIN-6-AMINE (13 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloro-9-propan-2-ylpurin-6-amine | CAS Registry Number: 186692-41-1
Synonyms: AG-E-35893, AmbkkkkK506, CHEMBL131378, CTK4D9312, CHEBI:318139, MolPort-003-986-108, AKOS016000609, AK119027, KB-79277

Molecular Formula: C15H16ClN5Molecular Weight: 301.774040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSQQTIIWZCVMRW-UHFFFAOYSA-N

186692-41-1
N-Benzyl-2-chloro-9H-purin-6-amine (13 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloro-7H-purin-6-amine | CAS Registry Number: 39639-47-9
Synonyms: N-BENZYL-2-CHLORO-9H-PURIN-6-AMINE, AmbkkkkK507, CHEMBL90707, CTK4I1666, CHEBI:247642, MolPort-003-986-109, AKOS016008662, AG-F-40089, AK-25175, KB-79276, 9H-Purin-6-amine,2-chloro-N-(phenylmethyl)-, 1H-Purin-6-amine,2-chloro-N-(phenylmethyl)- (9CI);2-Chloro-N-(phenylmethyl)-1H-purin-6-amine;6-Benzylamino-2-chloropurine;

Molecular Formula: C12H10ClN5Molecular Weight: 259.694300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJKBYBPPNNHJSF-UHFFFAOYSA-N

39639-47-9
N-Benzyl-2-chloro-acetamide (0 suppliers)2564-09-6
N-BENZYL-2-CHLORO-BENZAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chlorobenzamide | CAS Registry Number: 7506-50-5
Synonyms: CBMicro_009228, Ambcb5214049, N-Benzyl-2-chloro-benzamide, MolPort-001-892-473, NSC405526, CID347073, ZINC00074895, BAS 00086770, BIM-0009225.P001

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZGDVGQQACMHDH-UHFFFAOYSA-N

7506-50-5
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