N-(4-BENZOTHIOPHEN-2-YLQUINAZOLIN-2-YL)-N,N-DIMETHYL-ETHANE-1,2-DIAMINE,N-(4-benzoyl-2-methylphenyl)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

40001 to 40050 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-BENZOTHIOPHEN-2-YLQUINAZOLIN-2-YL)-N,N-DIMETHYL-ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: N-[4-(1-benzothiophen-2-yl)quinazolin-2-yl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 124959-62-2
Synonyms: AIDS000347, AIDS-000347, CID451510, 4-(Benzo(b)thien-2-yl)-2-((2-(dimethylamino)ethyl)amino)quinazoline, 4-(Benzo[b]thien-2-yl)-2-[[2-(dimethylamino)ethyl]amino]quinazoline, 1,2-Ethanediamine, N'-(4-benzo(b)thien-2-yl-2-quinazolinyl)-N,N-dimethyl-, 1,2-Ethanediamine, N'-(4-benzo[b]thien-2-yl-2-quinazolinyl)-N,N-dimethyl-

Molecular Formula:	C₂₀H₂₀N₄S	Molecular Weight:	348.464600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYSZURUKXLLNHD-UHFFFAOYSA-N

124959-62-2

N-(4-benzoyl-2-methylphenyl)benzamide (1 supplier)

31720-06-6

N-(4-benzoylphenyl)-1-phenylcyclopentane-1-carboxamide (1 supplier)

IUPAC Name: N-(4-benzoylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023535-29-6
Synonyms: N-(4-(PHENYLCARBONYL)PHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, ZINC2512663, MFCD03839553, AKOS022168401, MS-10205

Molecular Formula:	C₂₅H₂₃NO₂	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVLAOHCWPAVIRK-UHFFFAOYSA-N

1023535-29-6

N-(4-benzoylphenyl)-2-phenoxyacetamide (1 supplier)

IUPAC Name: N-(4-benzoylphenyl)-2-phenoxyacetamide | CAS Registry Number: 212074-41-4
Synonyms: AN-329/13091012, ZINC00134151, AGN-PC-0JVIND, AC1LDW0N, TimTec1_001804, Oprea1_295214, Oprea1_511446, ARONIS020593, SCHEMBL7941760, MolPort-001-621-174, HMS1539B22, STK082585, AKOS000487372, MCULE-3247620994, AJ-12216, AK-95524, BAS 01175856, ST027870, N-(4-Benzoyl-phenyl)-2-phenoxy-acetamide, KB-121919

Molecular Formula:	C₂₁H₁₇NO₃	Molecular Weight:	331.364580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDYXINCRZVKSSH-UHFFFAOYSA-N

212074-41-4

N-(4-BENZOYLPHENYL)-4-CHLORO-BENZAMIDE (3 suppliers)

IUPAC Name: N-(4-benzoylphenyl)-4-chlorobenzamide | CAS Registry Number: 7461-48-5
Synonyms: CBMicro_047536, Ambcb6164573, MixCom6_002480, Oprea1_250161, Oprea1_725946, ARONIS020475, MolPort-001-493-367, NSC405000, CID346704, STK070711, ZINC00134142, BIM-0047490.P001, 4-chloro-N-[4-(phenylcarbonyl)phenyl]benzamide

Molecular Formula:	C₂₀H₁₄ClNO₂	Molecular Weight:	335.783660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJNUFGKSMVVNIC-UHFFFAOYSA-N

7461-48-5

N-(4-benzoylphenyl)benzenesulfonamide (1 supplier)

IUPAC Name: N-(4-benzoylphenyl)benzenesulfonamide | CAS Registry Number: 124400-29-9
Synonyms: Benzenesulfonamide, N-(4-benzoylphenyl)-, AGN-PC-04RZ99, CHEMBL3217912, ZINC21297629, TL8000636

Molecular Formula:	C₁₉H₁₅NO₃S	Molecular Weight:	337.392300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVAGQTHTLGCCNG-UHFFFAOYSA-N

124400-29-9

N-(4-BENZYLCYCLOHEXYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-benzylcyclohexyl)acetamide | CAS Registry Number: 102585-29-5
Synonyms: N-(4-Phenylmethylcyclohexyl)acetamide, NSC172962, CID59577, BRN 3136812, LS-8228, ACETAMIDE, N-(4-BENZYLCYCLOHEXYL)-, 4-12-00-02974 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MHHGDPVUHFIQTH-UHFFFAOYSA-N

102585-29-5

N-(4-Benzyloxy)benzyl O-tert-Butyldimethylsilyl Ractopamine (0 suppliers)

IUPAC Name: 4-[3-[[2-[tert-butyl(dimethyl)silyl]oxy-2-(4-hydroxyphenyl)ethyl]-[(4-phenylmethoxyphenyl)methyl]amino]butyl]phenol | CAS Registry Number: 1797132-48-9

Molecular Formula:	C₃₈H₄₉NO₄Si	Molecular Weight:	611.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XGMOSUNKDJMMOP-UHFFFAOYSA-N

1797132-48-9

N-(4-Benzyloxy)benzyl Tri-O-(tert-butyldimethylsilyl) Ractopamine (0 suppliers)

IUPAC Name: N-[2-[tert-butyl(dimethyl)silyl]oxy-2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]ethyl]-4-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-N-[(4-phenylmethoxyphenyl)methyl]butan-2-amine | CAS Registry Number: 1797130-49-4

Molecular Formula:	C₅₀H₇₇NO₄Si₃	Molecular Weight:	840.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LMDPTTKBLFEMRC-UHFFFAOYSA-N

1797130-49-4

N-(4-BENZYLOXY-3,5-DIMETHOXYBENZOYL)MORPHOLINE (4 suppliers)

IUPAC Name: (3,5-dimethoxy-4-phenylmethoxyphenyl)-morpholin-4-ylmethanone | CAS Registry Number: 63868-52-0
Synonyms: BRN 1172859, CID3047879, LS-92437, N-(4-Benzyloxy-3,5-dimethoxybenzoyl)morpholine, Morpholine, N-(4-benzyloxy-3,5-dimethoxybenzoyl)-

Molecular Formula:	C₂₀H₂₃NO₅	Molecular Weight:	357.400320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SOJNZLHAYIICJR-UHFFFAOYSA-N

63868-52-0

N-(4-BENZYLOXY-PHENYL)-2,2,2-TRIFLUORO-ACETIMIDOYL CHLORIDE (5 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-(4-phenylmethoxyphenyl)ethanimidoyl chloride | CAS Registry Number: 168267-73-0
Synonyms: CTK4D2950, AG-E-17626, Ethanimidoyl chloride,2,2,2-trifluoro-N-[4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₁₅H₁₁ClF₃NO	Molecular Weight:	313.702150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PBOFYVXABUFIMT-UHFFFAOYSA-N

168267-73-0

N-(4-BENZYLOXY-PHENYL)-2-CHLORO-ACETAMIDE (8 suppliers)

IUPAC Name: 2-chloro-N-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 19514-92-2
Synonyms: MolPort-000-490-632, CID794748, ZINC00297858, BAS 01918299, N-(4-Benzyloxy-phenyl)-2-chloro-acetamide, PB-90195246

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUTQONMCEZLRPX-UHFFFAOYSA-N

19514-92-2

N-(4-BENZYLOXYBENZYL)ACETOHYDROXAMIC ACID (3 suppliers)

IUPAC Name: N-hydroxy-N-[(4-phenylmethoxyphenyl)methyl]acetamide | CAS Registry Number: 106328-28-3
Synonyms: Bwa 137C, BW A137C, CHEBI:192900, CID129265, N-(4-Benzyloxybenzyl)acetohydroxamic acid, N-(4-Benzyloxy-benzyl)-N-hydroxy-acetamide, Acetamide, N-hydroxy-N-((4-(phenylmethoxy)phenyl)methyl)-

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWIAYVCOMRXMSJ-UHFFFAOYSA-N

106328-28-3

N-(4-Benzyloxybenzyl)methylamine (3 suppliers)

IUPAC Name: N-methyl-1-(4-phenylmethoxyphenyl)methanamine | CAS Registry Number: 169943-94-6
Synonyms: N-(4-benzyloxy-benzyl)-methylamine, N-[4-(benzyloxy)benzyl]-N-methylamine, AN-465/42246112, methyl{[4-(phenylmethoxy)phenyl]methyl}amine, AC1LIT1A, N-methyl-1-(4-phenylmethoxyphenyl)methanamine, AGN-PC-0JYM26, SCHEMBL4744139, CTK6I5403, MolPort-000-862-968, MZVIOYFRVOFCDI-UHFFFAOYSA-N, (4-benzyloxy-benzyl)-methyl-amine, N-(4-Benzyloxy-benzyl)-methylamin, SBB078412, STK289707, AKOS000133858, AG-C-73504, MCULE-5736413599, 1-[4-(benzyloxy)phenyl]-N-methylmethanamine, N-methyl-4-(phenylmethoxy)benzenemethanamine

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZVIOYFRVOFCDI-UHFFFAOYSA-N

169943-94-6

N-(4-BENZYLOXYBENZYLIDENE)-2-BROMO-4-METHYLANILINE (0 suppliers)

70627-41-7

N-(4-BENZYLOXYBENZYLIDENE)-2-TRIFLUOROMETHYLANILINE (0 suppliers)

70627-56-4

N-(4-benzyloxycarbonylaminobutyloxycarbonyloxy)sucinimide (1 supplier)

73352-51-9

N-(4-benzyloxyphenyl)-2,4-dichlorobenzamidine (0 suppliers)

866598-55-2

N-(4-benzyloxyphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873052-04-1

N-(4-Benzylphenyl)-3,5-dimethylisoxazole-4-sulfonamide (4 suppliers)

IUPAC Name: N-(4-benzylphenyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide | CAS Registry Number: 1022417-69-1
Synonyms: PP5-IN-1, HY-155374, CS-0901343

Molecular Formula:	C₁₈H₁₈N₂O₃S	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QDUOZMMIRWIMGB-UHFFFAOYSA-N

1022417-69-1

N-(4-BENZYLPHENYL)-3-OXO-BUTANAMIDE (2 suppliers)

IUPAC Name: N-(4-benzylphenyl)-3-oxobutanamide | CAS Registry Number: 21684-04-8
Synonyms: NSC109481, CID268980

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPTLQLNHCVGQJX-UHFFFAOYSA-N

21684-04-8

N-(4-benzylphenyl)benzamide (1 supplier)

68723-24-0

N-(4-benzylpiperazin-1-yl)-1-(2,4,5-trimethoxyphenyl)methanimine (0 suppliers)

IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(2,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 5783-99-3
Synonyms: ST50420602, 4-benzyl-N-(2,4,5-trimethoxybenzylidene)piperazin-1-amine, AC1LQJ4R, Oprea1_700260, MolPort-002-167-551, STK377140, AKOS005448236, MCULE-7508218467, AB00096564-01, 1-{(1E)-2-[4-benzylpiperazinyl]-2-azavinyl}-2,4,5-trimethoxybenzene

Molecular Formula:	C₂₁H₂₇N₃O₃	Molecular Weight:	369.457380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ISEYRRUPUMHJJR-UHFFFAOYSA-N

5783-99-3

N-(4-benzylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine (0 suppliers)

IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 5784-92-9
Synonyms: AC1LLIUI, BAS 00921852, CBMicro_033067, Oprea1_352542, Oprea1_703316, (4-Benzyl-piperazin-1-yl)-(3,4,5-trimethoxy-benzylidene)-amine, MolPort-000-657-698, ZINC19790541, AKOS000555657, MCULE-3618001327, BIM-0033153.P001, ST50457646

Molecular Formula:	C₂₁H₂₇N₃O₃	Molecular Weight:	369.457380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QOCUDWITGDNBBA-UHFFFAOYSA-N

5784-92-9

N-(4-benzylpiperazin-1-yl)-1-(4-ethoxyphenyl)methanimine (1 supplier)

IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(4-ethoxyphenyl)methanimine | CAS Registry Number: 5786-90-3
Synonyms: ST50243211, BAS 00921850, AC1LT6YR, (4-Benzyl-piperazin-1-yl)-(4-ethoxy-benzylidene)-amine, Oprea1_082884, Oprea1_086326, MolPort-000-657-697, HMS2847N14, AKOS000555626, MCULE-2332690668, KB-299272, 4-benzyl-N-(4-ethoxybenzylidene)piperazin-1-amine, N-(4-Benzyl-1-piperazinyl)-1-(4-ethoxyphenyl)methanimine, 1-{(1E)-2-[4-benzylpiperazinyl]-2-azavinyl}-4-ethoxybenzene

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.432000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNUAROAVXUOXEL-UHFFFAOYSA-N

5786-90-3

N-(4-benzylpiperazin-1-yl)-1-(4-tert-butylphenyl)methanimine (0 suppliers)

IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(4-tert-butylphenyl)methanimine | CAS Registry Number: 5784-91-8
Synonyms: STK001461, CBMicro_033027, AC1LHVMF, Oprea1_802544, MolPort-002-167-653, AKOS001630848, MCULE-9676083172, BIM-0033152.P001, 4-benzyl-N-(4-tert-butylbenzylidene)piperazin-1-amine

Molecular Formula:	C₂₂H₂₉N₃	Molecular Weight:	335.485760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMYIUGFSRSMNJR-UHFFFAOYSA-N

5784-91-8

N-(4-benzylpiperazin-1-yl)-1-pyridin-4-ylmethanimine;hydrochloride (0 suppliers)

IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-pyridin-4-ylmethanimine;hydrochloride | CAS Registry Number: 5792-98-3
Synonyms: BIM-0033519.P001, AC1MFB6N, Ambcb5792983, MolPort-002-168-266, MCULE-8592417622, N-(4-benzylpiperazin-1-yl)-1-pyridin-4-ylmethanimine hydrochloride

Molecular Formula:	C₁₇H₂₁ClN₄	Molecular Weight:	316.828440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXETXNKZACTHAI-UHFFFAOYSA-N

5792-98-3

N-(4-Benzylpiperazin-1-yl)-2,2,2-trifluoroacetamide (5 suppliers)

IUPAC Name: N-(4-benzylpiperazin-1-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1198285-47-0
Synonyms: N-(4-benzylpiperazin-1-yl)-2,2,2-trifluoroacetamide, AKOS015949290, RP07660, FT-0685029, Y7217

Molecular Formula:	C₁₃H₁₆F₃N₃O	Molecular Weight:	287.280850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FHUANYMEKAADGK-UHFFFAOYSA-N

1198285-47-0

N-(4-Benzylpiperazine-1-carbothioyl)benzamide (0 suppliers)

IUPAC Name: N-(4-benzylpiperazine-1-carbothioyl)benzamide | CAS Registry Number: 329795-86-0
Synonyms: N-(4-benzylpiperazine-1-carbothioyl)benzamide, N-[(4-benzylpiperazin-1-yl)carbonothioyl]benzamide, N-[(4-benzylpiperazino)carbothioyl]benzenecarboxamide, Oprea1_292734, MLS000681252, CHEMBL1459410, HMS1587A04, HMS2548E20, KS-00001WT2, MFCD01604931, STK072617, ZINC19791790, AKOS001644453, MCULE-5531185457, SMR000269041, ST50323693, 4R-0002, SR-01000467361, N-[(4-benzyl-1-piperazinyl)carbonothioyl]benzamide, SR-01000467361-1

Molecular Formula:	C₁₉H₂₁N₃OS	Molecular Weight:	339.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQNDQGGVWZNHNZ-UHFFFAOYSA-N

329795-86-0

N-(4-BENZYLSULFANYL(QUINOLIN-8-YL))-N,N-DIETHYL-PROPANE-1,3-DIAMINE (3 suppliers)

IUPAC Name: N-(4-benzylsulfanylquinolin-8-yl)-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 5431-71-0
Synonyms: NSC13628, CID224815

Molecular Formula:	C₂₃H₂₉N₃S	Molecular Weight:	379.561460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRNGEYSSMHIOAU-UHFFFAOYSA-N

5431-71-0

N-(4-BENZYLSULFANYL-2-PHENYL-1,3-OXAZOL-5-YL)-1-PHENYL-METHANIMINE (2 suppliers)

IUPAC Name: N-(4-benzylsulfanyl-2-phenyl-1,3-oxazol-5-yl)-1-phenylmethanimine | CAS Registry Number: 13243-43-1
Synonyms: NSC177919, CID301302

Molecular Formula:	C₂₃H₁₈N₂OS	Molecular Weight:	370.466820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAAMGEUNRNHLPG-UHFFFAOYSA-N

13243-43-1

N-(4-BENZYLSULFANYL-5-NITRO-6-OXO-1H-PYRIMIDIN-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-benzylsulfanyl-5-nitro-6-oxo-1H-pyrimidin-2-yl)acetamide | CAS Registry Number: 51471-46-6
Synonyms: NSC145923, CID286765

Molecular Formula:	C₁₃H₁₂N₄O₄S	Molecular Weight:	320.323780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKUOIRZWRLSYEA-UHFFFAOYSA-N

51471-46-6

N-(4-BENZYLSULFONYLPHENYL)ACETAMIDE (4 suppliers)

IUPAC Name: N-(4-benzylsulfonylphenyl)acetamide | CAS Registry Number: 6305-57-3
Synonyms: NSC41161, CID237527

Molecular Formula:	C₁₅H₁₅NO₃S	Molecular Weight:	289.349500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJBCHPWYKRKKRK-UHFFFAOYSA-N

6305-57-3

N-(4-BENZYLTHIOBENZYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[(4-benzylsulfanylphenyl)methyl]acetamide | CAS Registry Number: 55301-92-3
Synonyms: N-(4-Benzylthiobenzyl)acetamide, BRN 2985773, CID3043267, LS-10148, N-((4-((Phenylmethyl)thio)phenyl)methyl)acetamide, Acetamide, N-((4-((phenylmethyl)thio)phenyl)methyl)-

Molecular Formula:	C₁₆H₁₇NOS	Molecular Weight:	271.377280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNHNEOLFEHLTEE-UHFFFAOYSA-N

55301-92-3

N-(4-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-(4-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride | CAS Registry Number: 97703-15-6
Synonyms: ERL 406, 2-(Diethylamino)-N-(1-norbornanyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(1-norbornanyl)-, hydrochloride, AC1MHEJF, LS-9063, N-(4-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide hydrochloride

Molecular Formula:	C₁₃H₂₅ClN₂O	Molecular Weight:	260.803400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYUJDXMKVPSRFZ-UHFFFAOYSA-N

97703-15-6

N-(4-Biphenyl-4-yl-1,3-thiazol-2-yl)-2-chloroacetamide (4 suppliers)

IUPAC Name: 2-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 726153-55-5
Synonyms: N-(4-Biphenyl-4-yl-thiazol-2-yl)-2-chloro-acetamide, EN300-04146, AC1M5S5A, AC1Q3TL0, C17H13ClN2OS, CTK6H5817, MolPort-002-463-830, ALBB-019092, ZINC3268061, ZX-AN034815, 8770AE, MFCD03692485, AKOS000116667, MCULE-4730196918, AK270156, HE383596, KB-334650, n-(4-biphenyl-4-yl-thiazol-2-yl)-2-chloroacetamide, 2-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide, N-(4-([1,1'-Biphenyl]-4-yl)thiazol-2-yl)-2-chloroacetamide

Molecular Formula:	C₁₇H₁₃ClN₂OS	Molecular Weight:	328.814 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZRJIDHZHAHFOV-UHFFFAOYSA-N

726153-55-5

N-(4-Biphenylyl)-4'-isopropylbiphenyl-4-amine (3 suppliers)

IUPAC Name: 4-phenyl-N-[4-(4-propan-2-ylphenyl)phenyl]aniline | CAS Registry Number: 2102307-30-0
Synonyms: SCHEMBL19473600, MFCD31657947, SY235851, [1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-4-yl-4'-(1-methylethyl)-, N-(4-Biphenylyl)-4 inverted exclamation mark -isopropylbiphenyl-4-amine

Molecular Formula:	C₂₇H₂₅N	Molecular Weight:	363.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VPZNAPPDTFFTKO-UHFFFAOYSA-N

2102307-30-0

N-(4-BIPHENYLYL)ANTHRANILIC ACID (4 suppliers)

IUPAC Name: 2-(4-phenylanilino)benzoic acid | CAS Registry Number: 101895-15-2
Synonyms: Oprea1_841311, N-(4-Biphenylyl)anthranilic acid, BRN 3358890, CID59072, 4'-Phenyldiphenylamine-2-carboxylic acid, ANTHRANILIC ACID, N-(4-BIPHENYLYL)-, LS-20445, 4-14-00-01024 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₅NO₂	Molecular Weight:	289.327900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSICPUMVMJXLOE-UHFFFAOYSA-N

101895-15-2

N-(4-BIPHENYLYL)PHTHALIC ACID IMIDE (3 suppliers)

IUPAC Name: 2-(4-phenylphenyl)isoindole-1,3-dione | CAS Registry Number: 1592-49-0
Synonyms: Phthalimide, N-4-biphenylyl-, N-p-Biphenylylphthalimide, Oprea1_077828, NSC243500, CID137098, N-(4-Biphenylyl)phthalic acid imide, 1H-Isoindole-1,3(2H)-dione, 2-[1,1'-biphenyl]-4-yl-

Molecular Formula:	C₂₀H₁₃NO₂	Molecular Weight:	299.322720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJTCXXFLSXRCRT-UHFFFAOYSA-N

1592-49-0

N-(4-Boc-aminobutyl)-N-Fmoc-beta-Ala-OH (0 suppliers)

1392101-23-3

N-(4-Bromo-1-methyl-1H-benzo[d]imidazol-2-yl)acetamide (1 supplier)

2648947-71-9

N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-bromo-1-methylpyrazol-3-yl)acetamide | CAS Registry Number: 1619991-16-0
Synonyms: SCHEMBL15885445, DB-417961

Molecular Formula:	C₆H₈BrN₃O	Molecular Weight:	218.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAIWBJYBTSIZMY-UHFFFAOYSA-N

1619991-16-0

N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide (0 suppliers)

IUPAC Name: N-(4-bromo-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1021999-38-1
Synonyms: AC1MSKDG, AK-75530, N-(4-bromo-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide

Molecular Formula:	C₉H₁₄BrN₃O	Molecular Weight:	260.130960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDMWSRSVRNKRKN-UHFFFAOYSA-N

1021999-38-1

N-(4-BROMO-1-METHYL-1H-PYRAZOL-5-YL)-2-CHLOROACETAMIDE (5 suppliers)

IUPAC Name: N-(4-bromo-2-methylpyrazol-3-yl)-2-chloroacetamide | CAS Registry Number: 183988-30-9
Synonyms: N-(4-bromo-2-methylpyrazol-3-yl)-2-chloroacetamide, ZINC00160069, AC1MCRWP, CTK4D8636, AG-E-33578, OR24416, N-(4-bromo-1-methyl-1H-pyrazol-5-yl)-2-chloroacetamide, Acetamide,N-(4-bromo-1-methyl-1H-pyrazol-5-yl)-2-chloro-, N-(4-BROMO-1-METHYL-1H-PYRAZOL-5-YL)-2-CHLOROACETAMIDE, TECH

Molecular Formula:	C₆H₇BrClN₃O	Molecular Weight:	252.496280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQMZHRDEDIZAFK-UHFFFAOYSA-N

183988-30-9

N-(4-bromo-1-methyl-1H-pyrazol-5-yl)furan-2-carboxamide (0 suppliers)

IUPAC Name: N-(4-bromo-2-methylpyrazol-3-yl)furan-2-carboxamide | CAS Registry Number: 679393-98-7
Synonyms: N-(4-bromo-1-methyl-1H-pyrazol-5-yl)-2-furamide, Maybridge3_001468, MLS001181674, N-(4-bromo-2-methylpyrazol-3-yl)furan-2-carboxamide, CHEMBL1430163, HMS1435C16, HMS2858E08, ZINC116459, CCG-52077, MCULE-1536237055, IDI1_012855, SMR000567389, SR-01000641332-1, BRD-K81890931-001-07-0

Molecular Formula:	C₉H₈BrN₃O₂	Molecular Weight:	270.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPJVBGDGSVKCNN-UHFFFAOYSA-N

679393-98-7

N-(4-Bromo-1-methyl-1H-pyrazol-5-yl)methanesulfomide (4 suppliers)

IUPAC Name: N-(4-bromo-2-methylpyrazol-3-yl)methanesulfonamide | CAS Registry Number: 1707400-49-4
Synonyms: N-(4-Bromo-1-methyl-1H-pyrazol-5-yl)methanesulfonamide, AKOS027457480

Molecular Formula:	C₅H₈BrN₃O₂S	Molecular Weight:	254.102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSHLIFSDQPGIAY-UHFFFAOYSA-N

1707400-49-4

N-(4-Bromo-1-methyl-1H-pyrazol-5-yl)pivalamide (8 suppliers)

IUPAC Name: N-(4-bromo-2-methylpyrazol-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 679394-11-7
Synonyms: N-(4-bromo-2-methylpyrazol-3-yl)-2,2-dimethylpropanamide, ZINC00116521, AC1MDBVH, Maybridge3_001688, CTK8B5771, MolPort-002-899-547, HMS1435M16, ANW-50039, CCG-49898, AKOS015919696, GK03275, IDI1_013075, AK-51341, BR-51341, KB-258189, W7824, SR-01000639319-1, N-(4-bromo-1-methyl-1H-pyrazol-5-yl)-2,2-dimethylpropanamide

Molecular Formula:	C₉H₁₄BrN₃O	Molecular Weight:	260.130960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPZOLCXLKKHBHT-UHFFFAOYSA-N

679394-11-7

N-(4-bromo-1H-indazol-6-yl)-2-chloroacetamide (1 supplier)

2869228-97-5

N-(4-bromo-1H-indol-6-yl)Methanesulfonamide (0 suppliers)

IUPAC Name: N-(4-bromo-1H-indol-6-yl)methanesulfonamide | CAS Registry Number: 1198438-08-2
Synonyms: N-(4-bromo-1H-indol-6-yl)methanesulfonamide, SCHEMBL1431398, QMAQBLGHWLKFPH-UHFFFAOYSA-N, ZINC116157938, DA-47368

Molecular Formula:	C₉H₉BrN₂O₂S	Molecular Weight:	289.147 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMAQBLGHWLKFPH-UHFFFAOYSA-N

1198438-08-2

N-(4-Bromo-1H-pyrazol-3-yl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)

IUPAC Name: ~{N}-(4-bromo-1~{H}-pyrazol-5-yl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1119392-06-1
Synonyms: AC1NCKND, MolPort-006-754-920, KS-00003N6C, ZINC6813874, AKOS022168393, MS-10195, N-(4-bromo-1H-pyrazol-3-yl)-1-phenylcyclopentane-1-carboxamide, N-(4-bromo-1H-pyrazol-5-yl)-1-phenylcyclopentane-1-carboxamide

Molecular Formula:	C₁₅H₁₆BrN₃O	Molecular Weight:	334.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HQHSVWMKCGMPTE-UHFFFAOYSA-N

1119392-06-1

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