N-[2-(2-azidoethoxy)ethyl]-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide,N-[2-(2-BENZAMIDOETHYLDISULFANYL)ETHYL]BENZAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

65351 to 65400 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(2-azidoethoxy)ethyl]-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (6 suppliers)

1204085-48-2

N-[2-(2-BENZAMIDOETHYLDISULFANYL)ETHYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[2-(2-benzamidoethyldisulfanyl)ethyl]benzamide | CAS Registry Number: 5205-42-5
Synonyms: MLS002706399, CHEBI:539080, NSC111222, CID269728, SMR001573807, N-(2-{[2-(benzoylamino)ethyl]dithio}ethyl)benzamide

Molecular Formula:	C₁₈H₂₀N₂O₂S₂	Molecular Weight:	360.493600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RDXMIGPSLSXUGV-UHFFFAOYSA-N

5205-42-5

N-[2-(2-benzoyl-4-chloro-n-methylanilino)-2-oxoethyl]benzamide (0 suppliers)

IUPAC Name: N-[2-(2-benzoyl-4-chloro-N-methylanilino)-2-oxoethyl]benzamide | CAS Registry Number: 76337-79-6
Synonyms: BRN 5141468, 4-Chloro-2-benzoyl-N-methyl-N(sup alpha)-benzoylglycinanilide, Benzamide, N-(2-((2-benzoyl-4-chlorophenyl)methylamino)-2-oxoethyl)-, N-(2-((2-Benzoyl-4-chlorophenyl)methylamino)-2-oxoethyl)benzamide, AC1MHXE0, CHEMBL328259, LS-25740, N-[2-(2-benzoyl-4-chloro-N-methylanilino)-2-oxoethyl]benzamide

Molecular Formula:	C₂₃H₁₉ClN₂O₃	Molecular Weight:	406.861560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIUNGTJYEOBFIE-UHFFFAOYSA-N

76337-79-6

N-[2-(2-Bromo-1H-indol-3-yl)ethyl]acetamide (8 suppliers)

IUPAC Name: N-[2-(2-bromo-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 156997-99-8
Synonyms: N-(2-(2-Bromo-1H-indol-3-yl)ethyl)acetamide, SureCN9667084, CHEMBL43190, CTK4C9231, CHEBI:158066, MolPort-003-823-938, ANW-63542, ZINC13781225, AKOS015911563, AG-E-05934, AK-80224, KB-258039, Acetamide,N-[2-(2-bromo-1H-indol-3-yl)ethyl]-, I14-37620, [(2-Bromo-indol-3-yl)ethyl]-acetamide;N-[2-(2-Bromo-1h-indol-3-yl)ethyl]acetamide;

Molecular Formula:	C₁₂H₁₃BrN₂O	Molecular Weight:	281.148420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VWROPIZBUMLVHL-UHFFFAOYSA-N

156997-99-8

N-[2-(2-bromo-3,5-dinitrophenyl)ethyl]-2,2,2-trifluoroacetamide (1 supplier)

IUPAC Name: N-[2-(2-bromo-3,5-dinitrophenyl)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1161880-90-5
Synonyms: N-(2-bromo-3,5-dinitrophenethyl)-2,2,2-trifluoroacetamide, MFCD14581639, ZINC43828071, AKOS005073477, MD-0036

Molecular Formula:	C₁₀H₇BrF₃N₃O₅	Molecular Weight:	386.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JMLJZKKJBVCMLL-UHFFFAOYSA-N

1161880-90-5

N-[2-(2-BROMO-4,6-DINITRO-PHENYL)DIAZENYL-5-(2-CYANOETHYL-ETHYL-AMINO)-4-ETHOXY-PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[2-cyanoethyl(ethyl)amino]-4-ethoxyphenyl]acetamide | CAS Registry Number: 67905-66-2
Synonyms: CID106068, N-Ethyl-N-(2-cyanoethyl)-4-((6-bromo-2,4-dinitrophenyl)azo)-3-actamido-6-ethoxyaniline, Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-((2-cyanoethyl)ethylamino)-4-ethoxyphenyl)-, Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-((2-cyanoethyl)ethylamino)-4-ethoxyphenyl)-

Molecular Formula:	C₂₁H₂₂BrN₇O₆	Molecular Weight:	548.346680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FIFULKUOOCMWLL-UHFFFAOYSA-N

67905-66-2

N-[2-(2-BROMO-4-CHLORO-PHENOXY)ACETYL]-2-(5-METHYL-2-PROPAN-2-YL-PHENOXY)ACETOHYDRAZIDE (1 supplier)

IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]acetohydrazide | CAS Registry Number: 6987-05-9
Synonyms: CID5229546, N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetohydrazide

Molecular Formula:	C₂₀H₂₂BrClN₂O₄	Molecular Weight:	469.756680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BGUBWTIHBKXNAO-UHFFFAOYSA-N

6987-05-9

N-[2-(2-BROMO-4-CHLORO-PHENOXY)ACETYL]-4-HYDROXY-BENZOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-4-hydroxybenzohydrazide | CAS Registry Number: 5798-30-1
Synonyms: CBMicro_033912, Ambcb5798301, MolPort-002-168-696, ZINC01212240, CID1366903, BIM-0033872.P001

Molecular Formula:	C₁₅H₁₂BrClN₂O₄	Molecular Weight:	399.623780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RKOZYJYXVARAPX-UHFFFAOYSA-N

5798-30-1

N-[2-(2-BROMO-4-METHYLPHENOXY)ETHYL]-3-METHOXY-1-PROPANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[2-(2-bromo-4-methylphenoxy)ethyl]-3-methoxypropan-1-amine;hydrochloride | CAS Registry Number: 1609406-31-6
Synonyms: N-[2-(2-Bromo-4-methylphenoxy)ethyl]-3-methoxy-1-propanamine hydrochloride, ZX-CM017151

Molecular Formula:	C₁₃H₂₁BrClNO₂	Molecular Weight:	338.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYSAIRAOKABJOX-UHFFFAOYSA-N

1609406-31-6

N-[2-(2-BROMO-4-METHYLPHENOXY)ETHYL]-3-METHOXYPROPAN-1-AMINE 95% (1 supplier)

IUPAC Name: N-[2-(2-bromo-4-methylphenoxy)ethyl]-3-methoxypropan-1-amine | CAS Registry Number: 434309-60-1
Synonyms: N-[2-(2-bromo-4-methylphenoxy)ethyl]-3-methoxypropan-1-amine, N-(2-(2-Bromo-4-methylphenoxy)ethyl)-3-methoxypropan-1-amine, AC1M10FE, CTK4I7338, MolPort-011-019-031, AKOS008967940, AG-F-53697, MCULE-7273404021, AK108290

Molecular Formula:	C₁₃H₂₀BrNO₂	Molecular Weight:	302.207400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMWOQZIEBGTDMH-UHFFFAOYSA-N

434309-60-1

N-[2-(2-Bromo-5-Methoxy-1H-Indol-3-Yl)ethyl]acetamide (7 suppliers)

IUPAC Name: N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 142959-59-9
Synonyms: 2-Bromomelatonin, CHEBI:146829, NSC674637, AIDS146767, AIDS-146767, CID126731, PDSP1_001793, PDSP2_001776, ZINC01645263, N-(2-(2-Bromo-5-methoxy-1H-indol-3-yl)ethyl)acetamide, N-[2-(2-Bromo-5-methoxy-1H-indol-3-yl)-ethyl]-acetamide, Acetamide, N-(2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl)-, N-[2-(2-Bromo-5-methoxy-1H-indol-3-yl)-ethyl]-acetamide(2-Bromomelatonin)

Molecular Formula:	C₁₃H₁₅BrN₂O₂	Molecular Weight:	311.174400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FNHLXIXCQDGUCQ-UHFFFAOYSA-N

142959-59-9

N-[2-(2-BROMO-6-CYANO-4-NITRO-PHENYL)DIAZENYL-5-DIETHYLAMINO-PHENYL]PROPANAMIDE (1 supplier)

IUPAC Name: N-[2-[(2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]propanamide | CAS Registry Number: 63172-45-2
Synonyms: EINECS 218-995-7, CID75325, N-(2-((2-Bromo-6-cyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)propionamide, Propanamide, N-(2-((2-bromo-6-cyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, Propanamide, N-(2-(2-(2-bromo-6-cyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, 119466-60-3, 2309-94-6

Molecular Formula:	C₂₀H₂₁BrN₆O₃	Molecular Weight:	473.323140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IGUCIQQRHZUQKG-UHFFFAOYSA-N

63172-45-2

N-[2-(2-bromo-6-cyano-4-nitrophenyl)diazenyl-5-(diethylamino)phenyl]propanamide (2 suppliers)

IUPAC Name: N-[2-[(2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]propanamide | CAS Registry Number: 119466-60-3
Synonyms: n-{2-[(e)-(2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl}propanamide, 2309-94-6, 63172-45-2, EINECS 218-995-7, Disperse Blue 183, AC1L2OIU, AC1Q26PT, AR-1K4592, N-(2-((2-Bromo-6-cyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)propionamide, N-[2-(2-BROMO-6-CYANO-4-NITRO-PHENYL)DIAZENYL-5-DIETHYLAMINO-PHENYL]PROPANAMIDE, N-[2-[(2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]propanamide, Propanamide, N-(2-((2-bromo-6-cyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, Propanamide, N-(2-(2-(2-bromo-6-cyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-

Molecular Formula:	C₂₀H₂₁BrN₆O₃	Molecular Weight:	473.323140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IGUCIQQRHZUQKG-UHFFFAOYSA-N

119466-60-3

N-[2-(2-BROMO-ACETYL)-4,5-DIMETHOXY-PHENYL]-4-METHYL-BENZENESULFONAMIDE (0 suppliers)

N-[2-(2-BROMO-PROPIONYL)-4,5-DIMETHOXY-PHENYL]-4-METHYL-BENZENESULFONAMIDE (0 suppliers)

N-[2-(2-Bromoethenyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[2-(2-bromoethenyl)phenyl]acetamide | CAS Registry Number: 297140-59-1
Synonyms: N-[2-(2-bromoethenyl)phenyl]acetamide, Enamine_005833, MCULE-7615506470

Molecular Formula:	C₁₀H₁₀BrNO	Molecular Weight:	240.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNSLUYHYNFKTBT-UHFFFAOYSA-N

297140-59-1

N-[2-(2-bromoethoxy)ethyl]-N-methylpropanamide (3 suppliers)

IUPAC Name: N-[2-(2-bromoethoxy)ethyl]-N-methylpropanamide | CAS Registry Number: 1695856-63-3
Synonyms: N-Ethyl-N-methylpropionamide-PEG1-Br, HY-134733, N-(2-(2-Bromoethoxy)ethyl)-N-methylpropionamide

Molecular Formula:	C₈H₁₆BrNO₂	Molecular Weight:	238.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLYGJISQVORUTJ-UHFFFAOYSA-N

1695856-63-3

N-[2-(2-Bromoethoxy)ethyl]acetamide (1 supplier)

IUPAC Name: N-[2-(2-bromoethoxy)ethyl]acetamide | CAS Registry Number: 1540468-59-4
Synonyms: N-[2-(2-bromoethoxy)ethyl]acetamide, ZINC139760429

Molecular Formula:	C₆H₁₂BrNO₂	Molecular Weight:	210.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNZFTGWTTWWKHN-UHFFFAOYSA-N

1540468-59-4

N-[2-(2-bromoethoxy)ethyl]propanamide (3 suppliers)

IUPAC Name: N-[2-(2-bromoethoxy)ethyl]propanamide | CAS Registry Number: 1539080-27-7
Synonyms: N-Ethylpropionamide-PEG1-Br, N-(2-(2-Bromoethoxy)ethyl)propionamide, HY-134732

Molecular Formula:	C₇H₁₄BrNO₂	Molecular Weight:	224.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QULASMFQNIACBD-UHFFFAOYSA-N

1539080-27-7

N-[2-(2-BROMOETHOXY)PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(2-bromoethoxy)phenyl]acetamide | CAS Registry Number: 119416-25-0
Synonyms: N-[2-(2-bromoethoxy)phenyl]acetamide, N-(2-(2-Bromoethoxy)phenyl)acetamide, AC3154, MFCD00456142, AKOS000169378, SY248334

Molecular Formula:	C₁₀H₁₂BrNO₂	Molecular Weight:	258.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUIFGHHLBGUINV-UHFFFAOYSA-N

119416-25-0

N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-methyl-3-nitrobenzamide (0 suppliers)

IUPAC Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-methyl-3-nitrobenzamide | CAS Registry Number: 6007-40-5
Synonyms: CBMicro_049621, AC1LR5QT, Ambcb6007405, Oprea1_372437, MolPort-002-179-490, ZINC1206349, ZINC01206349, MCULE-2302982000, BIM-0049774.P001

Molecular Formula:	C₂₁H₁₄BrN₃O₄	Molecular Weight:	452.257560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DIYFOEZTJSKZTH-UHFFFAOYSA-N

6007-40-5

N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3,4,5-trimethoxybenzamide (0 suppliers)

IUPAC Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 5764-25-0
Synonyms: BAS 00737870, Ambcb5764250, Oprea1_381034, Oprea1_595570, AC1LL597, MolPort-001-901-454, ZINC830220, ZINC00830220, AKOS000544498, MCULE-6994362643, N-[2-(2-Bromo-phenyl)-benzooxazol-5-yl]-3,4,5-trimethoxy-benzamide

Molecular Formula:	C₂₃H₁₉BrN₂O₅	Molecular Weight:	483.311360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AYJRWIFVHYAHCP-UHFFFAOYSA-N

5764-25-0

N-[2-(2-Bromophenyl)-2-hydroxyethyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[2-(2-bromophenyl)-2-hydroxyethyl]methanesulfonamide | CAS Registry Number: 2222512-31-2

Molecular Formula:	C₉H₁₂BrNO₃S	Molecular Weight:	294.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBKVFKCMFYSIBR-UHFFFAOYSA-N

2222512-31-2

N-[2-(2-Bromophenyl)-2-oxoethyl]-2-chloroacetamide (2 suppliers)

IUPAC Name: N-[2-(2-bromophenyl)-2-oxoethyl]-2-chloroacetamide | CAS Registry Number: 1354954-01-0
Synonyms: N-[2-(2-bromophenyl)-2-oxoethyl]-2-chloroacetamide, ZINC71372345, NE44746, EN300-84639

Molecular Formula:	C₁₀H₉BrClNO₂	Molecular Weight:	290.540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJGWEZXIHHTHHN-UHFFFAOYSA-N

1354954-01-0

N-[2-(2-BROMOPHENYL)BENZOOXAZOL-5-YL]-1-[5-(4-CHLOROPHENYL)-2-FURYL]METHANIMINE (2 suppliers)

IUPAC Name: methyl 3-methyl-4-oxo-1,2-dihydrophenanthrene-3-carboxylate | CAS Registry Number: 5472-17-3
Synonyms: NSC27920, CID231520

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUXFYTYVWGBTHI-UHFFFAOYSA-N

5472-17-3

N-[2-(2-bromophenyl)ethyl]-2,2,2-trifluoroacetamide (1 supplier)

IUPAC Name: N-[2-(2-bromophenyl)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1057246-44-2
Synonyms: SCHEMBL3533334, QSRMSKQYDZYJCN-UHFFFAOYSA-N, AKOS026672408, ZINC140380401, AK195234, BG01007880, N-(2-bromophenethyl)-2,2,2-trifluoroacetamide, N-(2-Bromophenethyl)-alpha,alpha,alpha-trifluoroacetamide

Molecular Formula:	C₁₀H₉BrF₃NO	Molecular Weight:	296.087 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSRMSKQYDZYJCN-UHFFFAOYSA-N

1057246-44-2

N-[2-(2-bromothiophen-3-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-(2-bromothiophen-3-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 1394174-89-0

Molecular Formula:	C₁₆H₁₈BrNO₃S	Molecular Weight:	384.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BFTDJGZHETVYJQ-UHFFFAOYSA-N

1394174-89-0

N-[2-(2-butoxyphenoxy)ethyl]-n-propan-2-ylpropan-2-amine (0 suppliers)

IUPAC Name: N-[2-(2-butoxyphenoxy)ethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 60191-51-7
Synonyms: RAP 411, BRN 3056022, 1-n-Butoxy-2-(2'-diisopropylaminoethoxy)benzene, 2-Propanamine, N-(2-(2-butoxyphenoxy)ethyl)-N-(1-methylethyl)-, N-(2-(2-Butoxyphenoxy)ethyl)-N-(1-methylethyl)-2-propanamine, AC1MIDRT, SCHEMBL11568623, OECNHRSNFLARHZ-UHFFFAOYSA-N, LS-119410, 1-n-Butoxy-2-(2'-diisopropylaminoethoxy)-benzene, N-[2-(2-butoxyphenoxy)ethyl]-N-propan-2-ylpropan-2-amine

Molecular Formula:	C₁₈H₃₁NO₂	Molecular Weight:	293.444240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OECNHRSNFLARHZ-UHFFFAOYSA-N

60191-51-7

N-[2-(2-CARBAMIMIDOYLETHYLCARBAMOYL)-1-METHYL-IMIDAZOL-4-YL]-4-[[2-(DIAMINOMETHYLIDENEAMINO)ACETYL]AMINO]-1-METHYL-IMIDAZOLE-2-CARBOXAMIDE; SULFURIC ACID (2 suppliers)

IUPAC Name: N-[2-[(3-amino-3-iminopropyl)carbamoyl]-1-methylimidazol-4-yl]-4-[[2-(diaminomethylideneamino)acetyl]amino]-1-methylimidazole-2-carboxamide | CAS Registry Number: 101772-43-4
Synonyms: AIDS187727, AIDS-187727, CID149712, 1H-Imidazole-2-carboxamide, 4-[[[(aminoiminomethyl)amino]acetyl]amino]-N-[2-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-imidazol-4-yl]-1-methyl-

Molecular Formula:	C₁₆H₂₄N₁₂O₃	Molecular Weight:	432.440360 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: JHPYNYPGTYZEHV-UHFFFAOYSA-N

101772-43-4

N-[2-(2-CHLORO-4,6-DINITRO-PHENYL)DIAZENYL-4-METHOXY-5-(PROP-2-ENYLAMINO)PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-4-methoxy-5-(prop-2-enylamino)phenyl]acetamide | CAS Registry Number: 84385-44-4
Synonyms: EINECS 282-753-7, CID3019850, N-(5-(Allylamino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)acetamide

Molecular Formula:	C₁₈H₁₇ClN₆O₆	Molecular Weight:	448.817180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OZNDVUMCDNKAGE-UHFFFAOYSA-N

84385-44-4

N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide (0 suppliers)

IUPAC Name: N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide | CAS Registry Number: 5725-06-4
Synonyms: STK180416, ZINC01204380, AC1Q44ZG, Oprea1_305232, AC1LR370, MolPort-001-843-546, ZINC1204380, AKOS001487436, MCULE-8012517318

Molecular Formula:	C₂₁H₁₄ClFN₂O₃	Molecular Weight:	396.798863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LKUCXRGQKNNUCD-UHFFFAOYSA-N

5725-06-4

N-[2-(2-chloro-4-methylsulfonylphenyl)diazenyl-5-(diethylamino)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[2-[(2-chloro-4-methylsulfonylphenyl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 112487-26-0
Synonyms: 13301-60-5, n-[2-{(e)-[2-chloro-4-(methylsulfonyl)phenyl]diazenyl}-5-(diethylamino)phenyl]acetamide, Acetamide, N-(2-((2-chloro-4-(methylsulfonyl)phenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(2-chloro-4-(methylsulfonyl)phenyl)diazenyl)-5-(diethylamino)phenyl)-, Acetamide, N-[2-[[2-chloro-4-(methylsulfonyl)phenyl]azo]-5-(diethylamino)phenyl]-, Acetamide, N-[2-[2-[2-chloro-4-(methylsulfonyl)phenyl]diazenyl]-5-(diethylamino)phenyl]-, EINECS 236-324-6, AC1Q3QIN, AC1L356X, CTK8G8242, AR-1K3775, Acetamide, N-[2-[[2-chloro-4-(methylsulfonyl) phenyl]azo]-5-(diethylamino)phenyl]-, N-(2-((2-Chloro-4-(methylsulphonyl)phenyl)azo)-5-(diethylamino)phenyl)acetamide, N-[2-[(2-chloro-4-methylsulfonylphenyl)diazenyl]-5-(diethylamino)phenyl]acetamide, 20596-52-5

Molecular Formula:	C₁₉H₂₃ClN₄O₃S	Molecular Weight:	422.928920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NOSYDKSCDZTOKC-UHFFFAOYSA-N

112487-26-0

N-[2-(2-Chloro-5-fluorophenoxy)ethyl]-N-methylamine (0 suppliers)

N-[2-(2-Chloro-5-fluorophenoxy)ethyl]-N-methylamine hydrochloride (0 suppliers)

2208273-16-7

N-[2-(2-CHLORO-5-NITRO-BENZENESULFONYLAMINO)-ETHYL]-ACETAMIDE (0 suppliers)

N-[2-(2-Chloro-6-nitrophenoxy)ethyl]-N,N-dimethylamine (0 suppliers)

1353505-03-9

N-[2-(2-chloro-ethoxy)-phenyl]-acetamide (0 suppliers)

N-[2-(2-Chlorobenzenesulfonamido)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide (3 suppliers)

IUPAC Name: N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338404-60-7
Synonyms: N-(2-{[(2-chlorophenyl)sulfonyl]amino}ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-[2-(2-chlorobenzenesulfonamido)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, MLS000070058, N-[2-[[[2-CHLOROPHENYL]SULFONYL]AMINO)ETHYL]-2,5-BIS[2,2,2-TRIFLUOROETHOXY]BENZENECARBOXAMIDE, CHEMBL1407215, HMS2373A15, ZINC8681733, AKOS005087226, 3E-333S, MCULE-4220150137, KS-0000359R, SMR000168453, N-(2-(2-chlorophenylsulfonamido)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-[2-[[[2-chlorophenyl]sulfonyl]amino)ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboyjimide

Molecular Formula:	C₁₉H₁₇ClF₆N₂O₅S	Molecular Weight:	534.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: UPGUJBJVCUXPOL-UHFFFAOYSA-N

338404-60-7

N-[2-(2-CHLOROBENZOYL)-4-NITROPHENYL]-P-TOLUENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 94107-56-9
Synonyms: EINECS 302-289-1, CID3023541, N-(2-(2-Chlorobenzoyl)-4-nitrophenyl)-p-toluenesulphonamide

Molecular Formula:	C₂₀H₁₅ClN₂O₅S	Molecular Weight:	430.861500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ODXRHTZAUULMID-UHFFFAOYSA-N

94107-56-9

N-[2-(2-Chlorobenzoyl)-4-Nitrophenyl]Acetamide (2 suppliers)

IUPAC Name: N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide | CAS Registry Number: 631861-76-2
Synonyms: Clonazepam, M(amino-), acid hydrolyzed, acetylated, N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide, AC1NF3NG, SCHEMBL11826307, KKAWPHZVPHAUPY-UHFFFAOYSA-N, ZINC06857067, AKOS002789507, DB-073281

Molecular Formula:	C₁₅H₁₁ClN₂O₄	Molecular Weight:	318.711840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKAWPHZVPHAUPY-UHFFFAOYSA-N

631861-76-2

N-[2-(2-CHLOROETHOXY)PHENYL]ACETAMIDE (0 suppliers)

N-[2-(2-CHLOROPHENOXY)ACETYL]-3-HYDROXY-NAPHTHALENE-2-CARBOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-hydroxynaphthalene-2-carbohydrazide | CAS Registry Number: 5800-86-2
Synonyms: CBMicro_033873, Ambcb5800862, MolPort-006-833-270, ZINC01212499, CID1367098, BIM-0033823.P001

Molecular Formula:	C₁₉H₁₅ClN₂O₄	Molecular Weight:	370.786400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZMVPFOWZNDFXCF-UHFFFAOYSA-N

5800-86-2

N-[2-(2-chlorophenoxy)ethyl]-2,2-diphenyl-acetamide (0 suppliers)

IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2,2-diphenylacetamide | CAS Registry Number: 5928-80-3
Synonyms: N-[2-(2-chlorophenoxy)ethyl]-2,2-diphenylacetamide, BAS 00435813, CBMicro_001362, AC1LYZ13, STOCK2S-85419, CTK1H5181, MolPort-001-013-209, SMSF0009869, STK865534, ZINC02322109, AKOS002935995, CB02752, MCULE-2539031911, ST005876, BIM-0001365.P001, N-[2-(2-Chloro-phenoxy)-ethyl]-2,2-diphenyl-acetamide

Molecular Formula:	C₂₂H₂₀ClNO₂	Molecular Weight:	365.852700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHYWTSYVCAHCDL-UHFFFAOYSA-N

5928-80-3

N-[2-(2-Chlorophenoxy)ethyl]-2,4,6-trimethylaniline (0 suppliers)

N-[2-(2-Chlorophenoxy)ethyl]-2,5-dimethylaniline (0 suppliers)

N-[2-(2-CHLOROPHENOXY)ETHYL]-2-METHYLBENZAMIDE (0 suppliers)

N-[2-(2-Chlorophenoxy)ethyl]-3-(isopentyloxy)aniline (0 suppliers)

N-[2-(2-Chlorophenoxy)ethyl]-3-(trifluoromethyl)aniline (0 suppliers)

N-[2-(2-Chlorophenoxy)ethyl]-3-methoxy-1-propanamine (0 suppliers)

N-[2-(2-Chlorophenoxy)ethyl]-3-propoxyaniline (0 suppliers)

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