N-[[3-(TRIFLUOROMETHYL)PHENYL]METHYL]PROP-2-EN-1-AMINE;HYDROCHLORIDE,N-[[3-[(2-bromoacetyl)amino]phenyl]methyl]-2-(3,4-dichlorophenoxy)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

63451 to 63500 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-[[3-(TRIFLUOROMETHYL)PHENYL]METHYL]PROP-2-EN-1-AMINE;HYDROCHLORIDE (0 suppliers)

IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1240578-19-1
Synonyms: (Prop-2-en-1-yl)({[3-(trifluoromethyl)phenyl]methyl})amine hydrochloride, MFCD16810442

Molecular Formula:	C₁₁H₁₃ClF₃N	Molecular Weight:	251.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXBQOMKFGOAPOA-UHFFFAOYSA-N

1240578-19-1

N-[[3-[(2-bromoacetyl)amino]phenyl]methyl]-2-(3,4-dichlorophenoxy)acetamide (0 suppliers)

IUPAC Name: N-[[3-[(2-bromoacetyl)amino]phenyl]methyl]-2-(3,4-dichlorophenoxy)acetamide | CAS Registry Number: 20319-13-5
Synonyms: NSC211822, AGN-PC-0JORQO, AC1L7F8M, NSC-211822

Molecular Formula:	C₁₇H₁₅BrCl₂N₂O₃	Molecular Weight:	446.122600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MWSTVKKQGHMAQN-UHFFFAOYSA-N

20319-13-5

N-[[3-[(2-CHLOROPHENOXY)METHYL]OXETAN-3-YL]METHYL]-N-ETHYL-ETHANAMINE MALEATE (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid; N-[[3-[(2-chlorophenoxy)methyl]oxetan-3-yl]methyl]-N-ethylethanamine | CAS Registry Number: 1613-15-6
Synonyms: H.C. 6024, CID6438275, LS-100961, 3-((o-Chlorophenoxy)methyl)-N,N-diethyl-3-oxetanemethylamine maleate, 3-Oxetanemethylamine, 3-((o-chlorophenoxy)methyl)-N,N-diethyl-, maleate

Molecular Formula:	C₁₉H₂₆ClNO₆	Molecular Weight:	399.865840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HZQCYWQMKGLYDP-BTJKTKAUSA-N

1613-15-6

N-[[3-[(BIS(OXIRAN-2-YLMETHYL)AMINO)METHYL]CYCLOHEXYL]METHYL]-1-(OXIRAN-2-YL)-N-(OXIRAN-2-YLMETHYL)METHANAMINE (5 suppliers)

IUPAC Name: 1-[3-[[bis(oxiran-2-ylmethyl)amino]methyl]cyclohexyl]-N,N-bis(oxiran-2-ylmethyl)methanamine | CAS Registry Number: 65992-66-7
Synonyms: EINECS 265-994-2, CID106666, 1,3-Cyclohexanedimethanamine, N,N,N',N'-tetrakis(oxiranylmethyl)-, N,N,N',N'-Tetrakis(2,3-epoxypropyl)cyclohexane-1,3-dimethylamine, 1,3-Cyclohexanedimethanamine, N1,N1,N3,N3-tetrakis(2-oxiranylmethyl)-

Molecular Formula:	C₂₀H₃₄N₂O₄	Molecular Weight:	366.494960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HASUCEDGKYJBDC-UHFFFAOYSA-N

65992-66-7

N-[[3-[(BIS(OXIRAN-2-YLMETHYL)AMINO)METHYL]PHENYL]METHYL]-1-(OXIRAN-2-YL)-N-(OXIRAN-2-YLMETHYL)METHANAMINE (1 supplier)

IUPAC Name: N-[[3-[[bis(oxiran-2-ylmethyl)amino]methyl]phenyl]methyl]-1-(oxiran-2-yl)-N-(oxiran-2-ylmethyl)methanamine | CAS Registry Number: 95991-89-2
Synonyms: EINECS 264-438-6, CID113842, 1,3-Benzenedimethanamine, N,N,N',N'-tetrakis(oxiranylmethyl)-, 1,3-Benzenedimethanamine, N1,N1,N3,N3-tetrakis(2-oxiranylmethyl)-, N,N,N',N'-Tetrakis(2,3-epoxypropyl)-m-xylene-alpha,alpha'-diamine, 63738-22-7

Molecular Formula:	C₂₀H₂₈N₂O₄	Molecular Weight:	360.447320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SJPFBRJHYRBAGV-UHFFFAOYSA-N

95991-89-2

N-[[3-[(cyclohexylamino)methyl]oxetan-3-yl]methyl]cyclohexanamine (0 suppliers)

IUPAC Name: N-[[3-[(cyclohexylamino)methyl]oxetan-3-yl]methyl]cyclohexanamine | CAS Registry Number: 97401-35-9
Synonyms: 3,3-Oxetanedimethanamine, N,N'-dicyclohexyl-, N,N'-((3,3-Oxetanediyl)dimethylene)biscyclohexylamine, Cyclohexylamine, N,N'-((3,3-oxetanediyl)dimethylene)bis-, LS-57658

Molecular Formula:	C₁₇H₃₂N₂O	Molecular Weight:	280.448780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IROKWDYFNLWRDQ-UHFFFAOYSA-N

97401-35-9

N-[[3-[(Dimethylamino)carbony1]-2-pyridiny1]sulfony1]carb (1 supplier)

IUPAC Name: phenyl N-[3-(dimethylcarbamoyl)pyridin-2-yl]sulfonylcarbamate | CAS Registry Number: 112006-94-7
Synonyms: SCHEMBL9364155, N-[[3-(Dimethylcarbamoyl)-2-pyridyl]sulfonyl]carbamic acid phenyl ester, Carbamic acid, N-((3-((dimethylamino)carbonyl)-2-pyridinyl)sulfonyl)-, phenyl ester

Molecular Formula:	C₁₅H₁₅N₃O₅S	Molecular Weight:	349.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NHNQLTZFUJPTCB-UHFFFAOYSA-N

112006-94-7

N-[[3-[[(2E)-2-[[(3,5-Diamino-6-chloro-2-pyrazinyl)carbonyl]imino]-1,3,8-triazaspiro[4.5]dec-8-yl]carbonyl]phenyl]sulfonyl]-beta-alanine 2-(dipropylamino)-2-oxoethyl ester butanedioate (1:?) (1 supplier)

1366295-86-4

N-[[3-[[BIS(4-METHYLPHENYL)SULFONYLAMINO]METHYL]PHENYL]METHYL]-4-METHYL-N-(4-METHYLPHENYL)SULFONYL-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[[3-[[bis-(4-methylphenyl)sulfonylamino]methyl]phenyl]methyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide | CAS Registry Number: 67508-29-6
Synonyms: NSC268504, CID320531

Molecular Formula:	C₃₆H₃₆N₂O₈S₄	Molecular Weight:	752.939640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RZYGARDYZHZBAY-UHFFFAOYSA-N

67508-29-6

N-[[3-[2-(3,4-dihydroxyphenyl)ethyl]-8-iodo-4-oxoquinazolin-2-yl]methyl]benzamide (0 suppliers)

IUPAC Name: N-[[3-[2-(3,4-dihydroxyphenyl)ethyl]-8-iodo-4-oxoquinazolin-2-yl]methyl]benzamide | CAS Registry Number: 68501-61-1
Synonyms: BRN 0725950, Benzamide, N-((3-(2-(3,4-dihydroxyphenyl)ethyl)-3,4-dihydro-8-iodo-4-oxo-2-quinazolinyl)methyl)-, AC1MHIQS, LS-26525, 5-25-15-00117 (Beilstein Handbook Reference)

Molecular Formula:	C₂₄H₂₀IN₃O₄	Molecular Weight:	541.337770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OLYTWFIWJNQLMW-UHFFFAOYSA-N

68501-61-1

N-[[3-[3-[4-[4-(HYDROXYMETHYL)PHENYL]-5-METHYL-6-[(1-METHYLTETRAZOL-5-YL)SULFANYLMETHYL]-1,3-DIOXAN-2-YL]PHENYL]PHENYL]METHYL]BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide | CAS Registry Number: 6087-81-6
Synonyms: DIOX2_001708, CID5243455

Molecular Formula:	C₃₄H₃₅N₅O₅S₂	Molecular Weight:	657.802200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XMKLAEDFHHKDCO-UHFFFAOYSA-N

6087-81-6

N-[[3-[4-[4-(2-Cyanoethyl)-1-piperazinyl]-3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide (3 suppliers)

IUPAC Name: N-[[3-[4-[4-(2-cyanoethyl)piperazin-1-yl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 154590-46-2
Synonyms: N-[[3-[4-[4-(2-CYANOETHYL)-1-PIPERAZINYL]-3-FLUOROPHENYL]-2-OXO-5-OXAZOLIDINYL]METHYL]ACETAMIDE, SCHEMBL7493054, HE314370

Molecular Formula:	C₁₉H₂₄FN₅O₃	Molecular Weight:	389.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CDLWRFKEONBDNF-UHFFFAOYSA-N

154590-46-2

N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide (0 suppliers)

IUPAC Name: N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide | CAS Registry Number: 6093-04-5
Synonyms: AC1NPYS8

Molecular Formula:	C₄₇H₅₃N₃O₇S	Molecular Weight:	804.004620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: IZHGGISUHHZWOU-UHFFFAOYSA-N

6093-04-5

N-[[3-BENZOYL-1-(2,6-DIMETHYLPHENYL)-2-SULFANYLIDENE-IMIDAZOL-4-YL]THIOCARBAMOYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[[3-benzoyl-1-(2,6-dimethylphenyl)-2-sulfanylideneimidazol-4-yl]carbamothioyl]benzamide | CAS Registry Number: 87544-56-7
Synonyms: NSC375971, CID3572001

Molecular Formula:	C₂₆H₂₂N₄O₂S₂	Molecular Weight:	486.608480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHSDLYCBDSWHKT-UHFFFAOYSA-N

87544-56-7

N-[[3-BROMO-4-[(2,4-DICHLOROPHENYL)METHOXY]-5-METHOXY-PHENYL]METHYLIDENEAMINO]-2-(2-METHOXYPHENOXY)ACETAMIDE (1 supplier)

IUPAC Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-(2-methoxyphenoxy)acetamide | CAS Registry Number: 5726-10-3
Synonyms: CID5228522, CID 9612973

Molecular Formula:	C₂₄H₂₁BrCl₂N₂O₅	Molecular Weight:	568.243940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BLFNRPXQIFLDOG-UHFFFAOYSA-N

5726-10-3

N-[[3-BROMO-4-[(2-CHLORO-6-FLUORO-PHENYL)METHOXY]-5-METHOXY-PHENYL]METHYLIDENEAMINO]-N-(3,4-DIMETHYLPHENYL)OXAMIDE (1 supplier)

IUPAC Name: N'-[[3-bromo-4-[(2-chloro-6-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(3,4-dimethylphenyl)oxamide | CAS Registry Number: 6172-25-4
Synonyms: CID5243428, CID 9613538

Molecular Formula:	C₂₅H₂₂BrClFN₃O₄	Molecular Weight:	562.815283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GKUVQNJADSVMKQ-UHFFFAOYSA-N

6172-25-4

N-[[3-BROMO-4-[(4-BROMOPHENYL)METHOXY]-5-ETHOXY-PHENYL]METHYLIDENEAMINO]-N-(4-CHLOROPHENYL)PROPANEDIAMIDE (2 suppliers)

IUPAC Name: N-(thiophen-2-ylmethyl)naphthalen-1-amine | CAS Registry Number: 5429-64-1
Synonyms: NSC14197, MolPort-004-380-227, CID225109, ZINC01596761

Molecular Formula:	C₁₅H₁₃NS	Molecular Weight:	239.335420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CNZLEPDJBNHTQV-UHFFFAOYSA-N

5429-64-1

N-[[3-BROMO-5-METHOXY-4-[(4-NITROPHENYL)METHOXY]PHENYL]METHYLIDENEAMINO]-4-NITRO-BENZAMIDE (1 supplier)

IUPAC Name: N-[[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-nitrobenzamide | CAS Registry Number: 5318-98-9
Synonyms: CID5234848, N-[[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-nitro-benzamide

Molecular Formula:	C₂₂H₁₇BrN₄O₇	Molecular Weight:	529.296980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PEGKOKDMVHCMOD-UHFFFAOYSA-N

5318-98-9

N-[[3-ETHOXY-4-[(4-METHOXYPHENYL)CARBAMOYLMETHOXY]PHENYL]METHYLIDENEAMINO]-4-METHYL-BENZAMIDE (9 suppliers)

IUPAC Name: 1,2,5-trimethylpyrrole-3-carbaldehyde | CAS Registry Number: 5449-87-6
Synonyms: NSC16445, MolPort-000-993-949, STK026965, 1,2,5-Trimethyl-1H-pyrrole-3-carbaldehyde, CID226225, ZINC00336276, BAS 03718952, AN-967/25120036

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCRYBEPPXKKXEW-UHFFFAOYSA-N

5449-87-6

N-[[3-ETHOXY-4-[(4-METHYLPHENYL)METHOXY]-5-PROP-2-ENYL-PHENYL]METHYLIDENEAMINO]-N-(4-ETHOXYPHENYL)PROPANEDIAMIDE (1 supplier)

IUPAC Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide | CAS Registry Number: 5424-35-1
Synonyms: CID5234666, CID 5234666

Molecular Formula:	C₃₁H₃₅N₃O₅	Molecular Weight:	529.626700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CWOGLWHTDVHIJT-UHFFFAOYSA-N

5424-35-1

N-[[3-ETHOXY-4-[2-(4-TERT-BUTYLPHENOXY)ETHOXY]PHENYL]METHYLIDENEAMINO]-2,6-DIPYRROLIDIN-1-YL-PYRIMIDIN-4-AMINE (1 supplier)

IUPAC Name: N-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxyphenyl]methylideneamino]-2,6-dipyrrolidin-1-ylpyrimidin-4-amine | CAS Registry Number: 5825-16-1
Synonyms: CID5200483, AM-900/15248025

Molecular Formula:	C₃₃H₄₄N₆O₃	Molecular Weight:	572.740860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YJJNKLPQNXUXRA-UHFFFAOYSA-N

5825-16-1

N-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]-7-propan-2-yl-2h-chromene-3-carboxamide (0 suppliers)

IUPAC Name: N-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]-7-propan-2-yl-2H-chromene-3-carboxamide | CAS Registry Number: 1225570-46-6
Synonyms: UNII-4BS9N8P3JM, AGN-PC-07RC0J, 4BS9N8P3JM, Isopropylchromenamido fluorobenzyl methanesulfonamide, N-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]-7-propan-2-yl-2H-chromene-3-carboxamide, 2H-1-Benzopyran-3-carboxamide, N-((3-fluoro-4-((methylsulfonyl)amino)phenyl)methyl)-7-(1-methylethyl)-

Molecular Formula:	C₂₁H₂₃FN₂O₄S	Molecular Weight:	418.481723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TYOSHEICJQQNJO-UHFFFAOYSA-N

1225570-46-6

N-[[3-HYDROXY-5-(HYDROXYMETHYL)-2-METHYL-PYRIDIN-4-YL]METHYL]-1-[[3-HYDROXY-5-(HYDROXYMETHYL)-2-METHYL-PYRIDIN-4-YL]METHYLCARBAMOYLDISULFANYL]FORMAMIDE (1 supplier)

IUPAC Name: S-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylcarbamoylsulfanyl] N-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methyl]carbamothioate | CAS Registry Number: 67848-81-1
Synonyms: CID3051763, LS-63057, Disulfure de bis-N(methyl-2 hydroxy-3 hydroxymethyl-5 pyridyl-4)methyl thiocarbamoyle, Bis-N-((2-methyl-3-hydroxy-5-hydroxymethyl-4-pyridyl)methyl)thiocarbamoyl disulphide, Disulfide, bis((((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl)methyl)amino)thioxomethyl)

Molecular Formula:	C₁₈H₂₂N₄O₆S₂	Molecular Weight:	454.520480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RHMOTKMJEBDZDS-UHFFFAOYSA-N

67848-81-1

N-[[3-methoxy-4-(2-methylpropoxy)phenyl]-[(3-methylbenzoyl)amino]methyl]-3-methylbenzamide (0 suppliers)

IUPAC Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]-[(3-methylbenzoyl)amino]methyl]-3-methylbenzamide | CAS Registry Number: 7038-01-9
Synonyms: AC1NQTSU, AKOS002720846

Molecular Formula:	C₂₈H₃₂N₂O₄	Molecular Weight:	460.564680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HFFGXCDHPDZUFY-UHFFFAOYSA-N

7038-01-9

N-[[3-Methoxy-4-(trimethylsiloxy)phenyl]methyl]-8-methylnonanamide (1 supplier)

IUPAC Name: N-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]-8-methylnonanamide | CAS Registry Number: 56784-16-8
Synonyms: N-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]-8-methylnonanamide, AGN-PC-0JTRCQ, AC1LD27R, Dihydrocapsaicin, TMS derivative, CTK8J3731, BWVBEXFFBZEWHO-UHFFFAOYSA-N, N-[[3-Methoxy-4- phenyl]methyl]-8-methylnonanamide, N-(3-Methoxy-4-[(trimethylsilyl)oxy]benzyl)-8-methylnonanamide #, Nonanamide, N-[[3-methoxy-4-[(trimethylsilyl)oxy]phenyl]methyl]-8-methyl-

Molecular Formula:	C₂₁H₃₇NO₃Si	Molecular Weight:	379.608880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWVBEXFFBZEWHO-UHFFFAOYSA-N

56784-16-8

N-[[4,7,10-TRIS(CARBOXYMETHYL)-1,4,7,10-TETRAAZA-CYCLODODEC-1-YL]ACETYL]-D-PHENYLALANYL-L-CYSTEINYL-L-TYROSYL-D-TRYPTOPHYL-L-LYSYL-L-THREONYL-L-CYSTEINYL-,CYCLIC(2->7)DISULFIDEDOTA-[TYR3]-OCTREOTATE,DOTA-[TYR3,THR8]-OCTREOTIDE (9 suppliers)

IUPAC Name: (2S,3R)-2-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-[[(2R)-3-phenyl-2-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]propanoyl]amino]-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 177943-89-4
Synonyms: DOTA-octreotate, DOTA-TATE, DOTA-(Tyr3)-octreotate, UNII-MRL3739G66, CHEMBL441920, CHEBI:420849, DNC005458, 177943-88-3

Molecular Formula:	C₆₅H₉₀N₁₄O₁₉S₂	Molecular Weight:	1435.622500 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	26

InChIKey: QVFLVLMYXXNJDT-CSBVGUNJSA-N

177943-89-4

N-[[4-(1,1-Dimethylethyl)phenyl]thio]-N-methylcarbamic acid 2,3-dihydro-2,2-dimethylbenzofuran-7-yl ester (1 supplier)

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[(4-tert-butylphenyl)sulfanylmethyl]carbamate | CAS Registry Number: 50539-70-3
Synonyms: BRN 1401552, N-((p-tert-Butylphenyl)sulfenyl)carbofuran, Carbamic acid, ((p-tert-butylphenyl)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, 2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl N-(4-tert-butylphenylthio)-N-methylcarbamate, DTXSID80198550, AC1L2299, LS-49110, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[(4-tert-butylphenyl)sulfanylmethyl]carbamate, N-[(p-tert-Butylphenylthio)methyl]carbamic acid 2,3-dihydro-2,2-dimethylbenzofuran-7-yl ester

Molecular Formula:	C₂₂H₂₇NO₃S	Molecular Weight:	385.522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPFWPAYVFBBACO-UHFFFAOYSA-N

50539-70-3

N-[[4-(2,4-dichlorophenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-2-ethylhexanamide (0 suppliers)

IUPAC Name: N-[[4-(2,4-dichlorophenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-2-ethylhexanamide | CAS Registry Number: 5891-37-2
Synonyms: AC1NPBGO, ALB-H00735373

Molecular Formula:	C₂₅H₃₀Cl₂N₄OS	Molecular Weight:	505.502900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBFKLGIORSGDDD-UHFFFAOYSA-N

5891-37-2

N-[[4-(2-CHLORO-1,1,2-TRIFLUORO-ETHYL)SULFANYL-2,3-DIMETHYL-PHENYL]CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (1 supplier)

IUPAC Name: N-[[4-(2-chloro-1,1,2-trifluoroethyl)sulfanyl-2,3-dimethylphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100280-01-1
Synonyms: CID180808, CID 180808, N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfanyl-2,3-dimethylphenyl)carbamoyl)-2,6-difluorobenzamide

Molecular Formula:	C₁₈H₁₄ClF₅N₂O₂S	Molecular Weight:	452.825976 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: COTDVYWZNRMARX-UHFFFAOYSA-N

100280-01-1

N-[[4-(2-CHLORO-1,1,2-TRIFLUORO-ETHYL)SULFANYL-2,5-DIMETHYL-PHENYL]CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[[4-(2-chloro-1,1,2-trifluoroethyl)sulfanyl-2,5-dimethylphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100279-99-0
Synonyms: CID180807, CID 180807, Benzamide, N-(((4-((2-chloro-1,1,2-trifluoroethyl)thio)-2,5-dimethylphenyl)amino)carbonyl)-2,6-difluoro-, N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfanyl-2,5-dimethylphenyl)carbamoyl)-2,6-difluorobenzamide

Molecular Formula:	C₁₈H₁₄ClF₅N₂O₂S	Molecular Weight:	452.825976 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VXBBMNJAOLLIKY-UHFFFAOYSA-N

100279-99-0

N-[[4-(2-CHLORO-1,1,2-TRIFLUORO-ETHYL)SULFANYL-2-FLUORO-PHENYL]CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (1 supplier)

IUPAC Name: N-[[4-(2-chloro-1,1,2-trifluoroethyl)sulfanyl-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100279-32-1
Synonyms: CID180800, N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfanyl-2-fluorophenyl)carbamoyl)-2,6-difluorobenzamide, N-[[4-(2-chloro-1,1,2-trifluoro-ethyl)sulfanyl-2-fluoro-phenyl]carbamoyl]-2,6-difluoro-benzamide

Molecular Formula:	C₁₆H₉ClF₆N₂O₂S	Molecular Weight:	442.763279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LHKLJIKWWMEOSC-UHFFFAOYSA-N

100279-32-1

N-[[4-(2-CHLORO-1,1,2-TRIFLUORO-ETHYL)SULFONYL-2-FLUORO-PHENYL]CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[[4-(2-chloro-1,1,2-trifluoroethyl)sulfonyl-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100341-38-6
Synonyms: CID180842, N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonyl-2-fluorophenyl)carbamoyl)-2,6-difluorobenzamide, N-[[4-(2-chloro-1,1,2-trifluoro-ethyl)sulfonyl-2-fluoro-phenyl]carbamoyl]-2,6-difluoro-benzamide

Molecular Formula:	C₁₆H₉ClF₆N₂O₄S	Molecular Weight:	474.762079 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WVORQHAOGHAORO-UHFFFAOYSA-N

100341-38-6

N-[[4-(2-CHLORO-1,1,2-TRIFLUORO-ETHYL)SULFONYL-2-METHYL-PHENYL]CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[[4-(2-chloro-1,1,2-trifluoroethyl)sulfonyl-2-methylphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100341-79-5
Synonyms: CID180852, N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfonyl-2-methylphenyl)carbamoyl)-2,6-difluorobenzamide, N-[[4-(2-chloro-1,1,2-trifluoro-ethyl)sulfonyl-2-methyl-phenyl]carbamoyl]-2,6-difluoro-benzamide

Molecular Formula:	C₁₇H₁₂ClF₅N₂O₄S	Molecular Weight:	470.798196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DCOVPDBQSQOHDS-UHFFFAOYSA-N

100341-79-5

N-[[4-(2-chloroacetyl)phenyl]methyl]-N-methyl-Acetamide (4 suppliers)

IUPAC Name: N-[[4-(2-chloroacetyl)phenyl]methyl]-N-methylacetamide | CAS Registry Number: 851903-39-4
Synonyms: N-[4-(chloroacetyl)benzyl]-N-methylacetamide, N-[[4-(2-chloroacetyl)phenyl]methyl]-N-methylacetamide, N-{[4-(2-chloroacetyl)phenyl]methyl}-N-methylacetamide, ZINC03412799, AC1Q3XC1, MLS000771840, AC1M875C, SCHEMBL4338566, CHEMBL1300695, CTK6H4705, MolPort-002-468-323, HMS2708M16, MCULE-6607895579, NE43645, SMR000344204, EN300-12302, T5335901

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KASXQVKGTIOCGV-UHFFFAOYSA-N

851903-39-4

N-[[4-(2-CHLOROETHYL-ETHYL-AMINO)PHENYL]METHYLIDENEAMINO]-2,4-DINITRO-ANILINE (1 supplier)

IUPAC Name: N-[(E)-[4-[2-chloroethyl(ethyl)amino]phenyl]methylideneamino]-2,4-dinitroaniline | CAS Registry Number: 6218-81-1
Synonyms: NSC73021, CID9561781

Molecular Formula:	C₁₇H₁₈ClN₅O₄	Molecular Weight:	391.808920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: APWZISPIOZOUND-XDHOZWIPSA-N

6218-81-1

N-[[4-(2-DIMETHYLAMINOETHOXY)PHENYL]METHYL]-4-SULFAMOYL-BENZAMIDE (1 supplier)

IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-4-sulfamoylbenzamide | CAS Registry Number: 122892-37-9
Synonyms: CID3078819, LS-25649, N-(4-(2-(Dimethylamino)ethoxy)benzyl)-4-sulfamoylbenzamide, 4-(Aminosulfonyl)-N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)benzamide, Benzamide, 4-(aminosulfonyl)-N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-

Molecular Formula:	C₁₈H₂₃N₃O₄S	Molecular Weight:	377.457920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TVGNUJSGSBEZNS-UHFFFAOYSA-N

122892-37-9

N-[[4-(2-FURYL)-1,3-THIAZOL-2-YL]AMINO]FORMAMIDE (2 suppliers)

IUPAC Name: N-[[4-(furan-2-yl)-1,3-thiazol-2-yl]amino]formamide | CAS Registry Number: 31873-81-1
Synonyms: CID35961, LS-7405, Formic acid 2-[4-(2-furyl)-2-thiazolyl]hydrazide, 2-(4-(2-Furanyl)-2-thiazolyl)hydrazinecarboxaldehyde, FORMIC ACID, 2-(4-(2-FURYL)-2-THIAZOLYL)HYDRAZIDE, N'-(4-furan-2-yl-1,3-thiazol-2-yl)formic hydrazide, Formic acid 2-[4-(2-furyl)-2-thiazolyl] hydrazide, N'-[4-(2-furyl)-1,3-thiazol-2-yl]formic hydrazide, 32852-20-3

Molecular Formula:	C₈H₇N₃O₂S	Molecular Weight:	209.225080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KXPLUKKFTHWPIA-UHFFFAOYSA-N

31873-81-1

N-[[4-(2-methoxyanilino)-4-oxobutan-2-ylidene]amino]adamantane-1-carboxamide (0 suppliers)

IUPAC Name: N-[[4-(2-methoxyanilino)-4-oxobutan-2-ylidene]amino]adamantane-1-carboxamide | CAS Registry Number: 5023-75-6
Synonyms: AGN-PC-0KPCTG, AC1MJ9BH, HMS2654E05, N-[1-[(2-methoxyphenyl)carbamoyl]propan-2-ylideneamino]adamantane-1-carboxamide

Molecular Formula:	C₂₂H₂₉N₃O₃	Molecular Weight:	383.483960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KVSPUXRRYYLQLI-UHFFFAOYSA-N

5023-75-6

N-[[4-(2-METHYLPHENYL)PIPERAZIN-1-YL]-(2,4,5-TRICHLOROPHENOXY)PHOSPHORYL]METHANAMINE (1 supplier)

IUPAC Name: N-[[4-(2-methylphenyl)piperazin-1-yl]-(2,4,5-trichlorophenoxy)phosphoryl]methanamine | CAS Registry Number: 7147-67-3
Synonyms: NSC52129, CID413798

Molecular Formula:	C₁₈H₂₁Cl₃N₃O₂P	Molecular Weight:	448.711001 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMHPBWSNDXVJQX-UHFFFAOYSA-N

7147-67-3

N-[[4-(2-morpholin-4-ylethylamino)-4-oxobutan-2-ylidene]amino]furan-2-carboxamide (0 suppliers)

IUPAC Name: N-[[4-(2-morpholin-4-ylethylamino)-4-oxobutan-2-ylidene]amino]furan-2-carboxamide | CAS Registry Number: 5540-70-5
Synonyms: AC1NPM7W, MCULE-4158368138

Molecular Formula:	C₁₅H₂₂N₄O₄	Molecular Weight:	322.359580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VKPFFGUDEZZENU-UHFFFAOYSA-N

5540-70-5

N-[[4-(3,4-dichlorophenoxy)[1,4'-bipiperidin]-1'-yl]carbonyl]-4-methylbenzenesulfonamide (0 suppliers)

485391-80-8

N-[[4-(3,5-DICHLORO(PYRIDIN-2-YL))OXYPHENYL]CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (1 supplier)

IUPAC Name: N-[[4-(3,5-dichloropyridin-2-yl)oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 67174-79-2
Synonyms: CID105401, N-((4-(3,5-Dichloropyridin-2-yl)oxyphenyl)carbamoyl)-2,6-difluorobenzamide, N-[[4-(3,5-dichloropyridin-2-yl)oxyphenyl]carbamoyl]-2,6-difluoro-benzamide

Molecular Formula:	C₁₉H₁₁Cl₂F₂N₃O₃	Molecular Weight:	438.211746 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AOSNKKKGDDTYJH-UHFFFAOYSA-N

67174-79-2

N-[[4-(3-AZASPIRO[5.5]UNDEC-3-YL)-2-CHLORO-PHENYL]METHYLIDENEAMINO]-3,4-DICHLORO-BENZAMIDE (1 supplier)

IUPAC Name: N-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-chlorophenyl]methylideneamino]-3,4-dichlorobenzamide | CAS Registry Number: 60948-31-4
Synonyms: NSC143733, CID286049

Molecular Formula:	C₂₄H₂₆Cl₃N₃O	Molecular Weight:	478.841740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADHXBEFGXXMACQ-UHFFFAOYSA-N

60948-31-4

N-[[4-(3-AZASPIRO[5.5]UNDEC-3-YL)-2-CHLORO-PHENYL]METHYLIDENEAMINO]-4-CHLORO-BENZAMIDE (1 supplier)

IUPAC Name: N-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-chlorophenyl]methylideneamino]-4-chlorobenzamide | CAS Registry Number: 60948-29-0
Synonyms: NSC143732, CID286048

Molecular Formula:	C₂₄H₂₇Cl₂N₃O	Molecular Weight:	444.396680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XROGVAHMZXMOJC-UHFFFAOYSA-N

60948-29-0

N-[[4-(3-AZASPIRO[5.5]UNDEC-3-YL)-2-METHYL-PHENYL]METHYLIDENEAMINO]BENZAMIDE (1 supplier)

IUPAC Name: N-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-methylphenyl]methylideneamino]benzamide | CAS Registry Number: 60948-25-6
Synonyms: NSC143744, CID286060

Molecular Formula:	C₂₅H₃₁N₃O	Molecular Weight:	389.533140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACTWMUAEHGZRRY-UHFFFAOYSA-N

60948-25-6

N-[[4-(3-AZASPIRO[5.5]UNDEC-3-YL)PHENYL]METHYLIDENEAMINO]-3-CHLORO-BENZAMIDE (1 supplier)

IUPAC Name: N-[[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]methylideneamino]-3-chlorobenzamide | CAS Registry Number: 60948-26-7
Synonyms: NSC143724, CID286041

Molecular Formula:	C₂₄H₂₈ClN₃O	Molecular Weight:	409.951620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SARAZXUUIWYJRZ-UHFFFAOYSA-N

60948-26-7

N-[[4-(3-AZASPIRO[5.5]UNDEC-3-YL)PHENYL]METHYLIDENEAMINO]-4-NITRO-BENZAMIDE (1 supplier)

IUPAC Name: N-[[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]methylideneamino]-4-nitrobenzamide | CAS Registry Number: 60948-34-7
Synonyms: NSC143723, CID286040

Molecular Formula:	C₂₄H₂₈N₄O₃	Molecular Weight:	420.504120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGYALXVXFGEPKN-UHFFFAOYSA-N

60948-34-7

N-[[4-(3-BROMO-4-METHOXY-PHENYL)-1,3-THIAZOL-2-YL]THIOCARBAMOYL]-2,3-DICHLORO-BENZAMIDE (5 suppliers)

IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-ylmethanol | CAS Registry Number: 6947-15-5
Synonyms: NSC56583, CID245056

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWPWWAHQDTYCPM-UHFFFAOYSA-N

6947-15-5

N-[[4-(3-BROMO-4-METHOXY-PHENYL)-1,3-THIAZOL-2-YL]THIOCARBAMOYL]-3-ETHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: 5-(3-methylbutylamino)pentan-1-ol | CAS Registry Number: 6947-13-3
Synonyms: NSC56582, CID245055

Molecular Formula:	C₁₀H₂₃NO	Molecular Weight:	173.295720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCQKGOCRUWFRFE-UHFFFAOYSA-N

6947-13-3

N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide (0 suppliers)

IUPAC Name: N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide | CAS Registry Number: 6947-16-6
Synonyms: AC1NQYC5

Molecular Formula:	C₂₀H₁₅BrClN₃O₂S₂	Molecular Weight:	508.839000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WXFZQNRWVSCLLH-UHFFFAOYSA-N

6947-16-6

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