N-[5-(acetylamino)-4-[(2-chloro-4,6-dinitrophenyl)azo]-2-met,N-[5-(adamantane-1-carbonylamino)-2,5-dimethylhexan-2-yl]adamantane-1-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

72301 to 72350 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[5-(acetylamino)-4-[(2-chloro-4,6-dinitrophenyl)azo]-2-met (1 supplier)

IUPAC Name: 3-[5-acetamido-4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-2-methoxy-N-(2-phenylmethoxyethyl)anilino]-2-oxopropanoic acid | CAS Registry Number: 159010-67-0
Synonyms: (Benzyloxycarbonyl)methyl 3-[5-acetamido-4-(2-chloro-4,6-dinitrophenylazo)-2-methoxyanilino] propionate

Molecular Formula:	C₂₇H₂₅ClN₆O₁₀	Molecular Weight:	629.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: SGWZPWHKXAFJNY-UHFFFAOYSA-N

159010-67-0

N-[5-(adamantane-1-carbonylamino)-2,5-dimethylhexan-2-yl]adamantane-1-carboxamide (2 suppliers)

IUPAC Name: N-[5-(adamantane-1-carbonylamino)-2,5-dimethylhexan-2-yl]adamantane-1-carboxamide | CAS Registry Number: 86583-10-0
Synonyms: NSC346559, AC1L7I43, ZINC5463517, NSC-346559

Molecular Formula:	C₃₀H₄₈N₂O₂	Molecular Weight:	468.714320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGRHYSQUOGYQBE-UHFFFAOYSA-N

86583-10-0

N-[5-(aminomethyl)-2-fluoranyl-phenyl]methanesulfonamide (0 suppliers)

943843-52-5

N-[5-(aminomethyl)-2-methoxyphenyl]acetamide (5 suppliers)

IUPAC Name: N-[5-(aminomethyl)-2-methoxyphenyl]acetamide | CAS Registry Number: 1235440-86-4
Synonyms: N-(5-(Aminomethyl)-2-methoxyphenyl)acetamide, AC1Q464Q, MolPort-009-115-949, AKOS008153175, MCULE-9410537295, NE44052, AK153325, SC-48539, AJ-110873, EN300-61620, T6734691

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUBWQNDWSPJTCI-UHFFFAOYSA-N

1235440-86-4

N-[5-(aminomethyl)-2-methoxyphenyl]acetamide hydrochloride (1 supplier)

IUPAC Name: N-[5-(aminomethyl)-2-methoxyphenyl]acetamide;hydrochloride | CAS Registry Number: 1956318-41-4
Synonyms: N-(5-Aminomethyl-2-methoxy-phenyl)-acetamide hydrochloride, N-[5-(aminomethyl)-2-methoxyphenyl]acetamide;hydrochloride, SB30250, SB34855, N-(5-(Aminomethyl)-2-methoxyphenyl)acetamide hydrochloride

Molecular Formula:	C₁₀H₁₅ClN₂O₂	Molecular Weight:	230.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DWDILCPUMFHDSR-UHFFFAOYSA-N

1956318-41-4

N-[5-(Aminomethyl)-2-pyridinyl]-N-benzyl-N-ethylamine (2 suppliers)

N-[5-(Aminomethyl)-2-pyridinyl]-N-benzyl-N-methylamine (1 supplier)

N-[5-(Aminomethyl)-2-pyridinyl]-N-methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)amine (1 supplier)

N-[5-(aminomethyl)-4,6-dimethyl(2-pyridyl)] (tert-butoxy)carboxamide (0 suppliers)

IUPAC Name: tert-butyl N-[5-(aminomethyl)-4,6-dimethylpyridin-2-yl]carbamate | CAS Registry Number: 187164-11-0
Synonyms: SCHEMBL553661, LXDSHZCTNZCBOS-UHFFFAOYSA-N, tert-butyl 5-(aminomethyl)-4,6-dimethylpyridin-2-ylcarbamate, tert-butyl (5-(aminomethyl)-4,6-dimethylpyridin-2-yl)carbamate, (5-Aminomethyl-4,6-dimethyl-pyridin-2-yl)-carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₂₁N₃O₂	Molecular Weight:	251.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXDSHZCTNZCBOS-UHFFFAOYSA-N

187164-11-0

N-[5-(AMinomethyl)-4h-1,2,4-triazol-3-yl]-4,6-dimethylpyrimidin-2-amine dihydrochloride (4 suppliers)

IUPAC Name: N-[5-(aminomethyl)-1H-1,2,4-triazol-3-yl]-4,6-dimethylpyrimidin-2-amine;dihydrochloride | CAS Registry Number: 1858250-45-9
Synonyms: N-[5-(Aminomethyl)-4H-1,2,4-triazol-3-yl]-4,6-dimethylpyrimidin-2-amine dihydrochloride, MFCD29035067, 2109294-81-5

Molecular Formula:	C₉H₁₅Cl₂N₇	Molecular Weight:	292.170 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OIEXEJWKJPRHFZ-UHFFFAOYSA-N

1858250-45-9

N-[5-(AMinomethyl)-4h-1,2,4-triazol-3-yl]benzamide hydrochloride (3 suppliers)

IUPAC Name: N-[5-(aminomethyl)-1H-1,2,4-triazol-3-yl]benzamide;hydrochloride | CAS Registry Number: 1858241-37-8
Synonyms: N-[5-(Aminomethyl)-4H-1,2,4-triazol-3-yl]benzamide hydrochloride, MFCD29035068, 2108250-47-9

Molecular Formula:	C₁₀H₁₂ClN₅O	Molecular Weight:	253.690 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CWIACAPHFGTSHH-UHFFFAOYSA-N

1858241-37-8

N-[5-(Aminomethyl)pyridin-2-yl]-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: N-[5-(aminomethyl)pyridin-2-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1467360-54-8
Synonyms: N-[5-(aminomethyl)pyridin-2-yl]-2,2,2-trifluoroacetamide, ZINC74380639

Molecular Formula:	C₈H₈F₃N₃O	Molecular Weight:	219.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZJQMKNPBTWOCHO-UHFFFAOYSA-N

1467360-54-8

N-[5-(aminomethyl)pyridin-2-yl]propanamide (2 suppliers)

IUPAC Name: N-[5-(aminomethyl)pyridin-2-yl]propanamide | CAS Registry Number: 1250210-66-2
Synonyms: ZINC51952640, AKOS011635734

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FIWLIWWKJUBVRO-UHFFFAOYSA-N

1250210-66-2

N-[5-(AMINOSULFONYL)-2,3-DIMETHYLPHENYL]-2-CHLOROACETAMIDE (5 suppliers)

IUPAC Name: 2-chloro-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide | CAS Registry Number: 885461-13-2
Synonyms: N-[5-(aminosulfonyl)-2,3-dimethylphenyl]-2-chloroacetamide, 2-chloro-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide, AC1NLPS1, AC1Q2GXH, CTK6H5340, MolPort-002-468-381, ZINC4205221, AKOS000122857, MCULE-1805225667, NE27500, AK482039, EN300-12411, J-523347

Molecular Formula:	C₁₀H₁₃ClN₂O₃S	Molecular Weight:	276.735 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJJOBIGZZCEYBH-UHFFFAOYSA-N

885461-13-2

N-[5-(Aminosulfonyl)-2-(diethylamino)phenyl]-2-chloroacetamide (1 supplier)

N-[5-(Aminosulfonyl)-2-methylphenyl]-acetamide (2 suppliers)

17485-44-8

N-[5-(ANILINOMETHYL)-3-(2-METHOXYPHENYL)-4,6-DIOXO-2-SULFANYLIDENE-1,3-DIAZINAN-1-YL]-4-[[(Z)-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]AMINO]BENZAMIDE (2 suppliers)

IUPAC Name: N-[5-(anilinomethyl)-3-(2-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl]-4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide | CAS Registry Number: 131528-79-5
Synonyms: CID5747750, CID 5747750, LS-27006, Benzamide, 4-(((2-hydroxyphenyl)methylene)amino)-N-(tetrahydro-3-(2-methoxyphenyl)-4,6-dioxo-5-((phenylamino)methyl)-2-thioxo-1(2H)-pyrimidinyl)-

Molecular Formula:	C₃₂H₂₇N₅O₅S	Molecular Weight:	593.652280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KLTPEORQMWEVHQ-QOCHGBHMSA-N

131528-79-5

N-[5-(anilinomethyl)-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]-4-(benzylideneamino)benzamide (1 supplier)

IUPAC Name: N-[5-(anilinomethyl)-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]-4-(benzylideneamino)benzamide | CAS Registry Number: 131528-52-4
Synonyms: AC1MIPND, AGN-PC-0KOWFS, LS-27347, Benzamide, 4-((phenylmethylene)amino)-N-(tetrahydro-4,6-dioxo-3-phenyl-5-((phenylamino)methyl)-2-thioxo-1(2H)-pyrimidinyl)-

Molecular Formula:	C₃₁H₂₅N₅O₃S	Molecular Weight:	547.626900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CXFOZBXXKCHHKJ-UHFFFAOYSA-N

131528-52-4

N-[5-(anilinomethyl)-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]-4-[[(z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide (1 supplier)

IUPAC Name: N-[5-(anilinomethyl)-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzamide | CAS Registry Number: 131528-77-3
Synonyms: AGN-PC-001TR6, AGN-PC-0O109E, N-[5-(anilinomethyl)-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]-4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide, N-[5-(anilinomethyl)-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]-4-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzamide

Molecular Formula:	C₃₁H₂₅N₅O₄S	Molecular Weight:	563.626300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WJJOPNOAMABXQY-UHFFFAOYSA-N

131528-77-3

N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-2-chloroacetamide (2 suppliers)

N-[5-(Azepane-1-sulfonyl)-2-chloro-phenyl]-2-chloro-acetamide (1 supplier)

N-[5-(Azepane-1-sulfonyl)-2-chlorophenyl]-2-chloroacetamide (5 suppliers)

IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-chlorophenyl]-2-chloroacetamide | CAS Registry Number: 380431-59-4
Synonyms: MLS000417392, N-[5-(azepane-1-sulfonyl)-2-chlorophenyl]-2-chloroacetamide, SMR000242637, N-[5-(Azepane-1-sulfonyl)-2-chloro-phenyl]-2-chloro-acetamide, CHEMBL1443448, BDBM59526, cid_3688338, CTK6H5352, HMS2527F24, N-[5-(azepan-1-ylsulfonyl)-2-chlorophenyl]-2-chloroacetamide, ZINC3885256, AKOS000115129, MCULE-3767787566, NE47037, EN300-01731, N-[5-(1-azepanylsulfonyl)-2-chlorophenyl]-2-chloroacetamide, N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-2-chloro-acetamide, N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-chloranyl-ethanamide

Molecular Formula:	C₁₄H₁₈Cl₂N₂O₃S	Molecular Weight:	365.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPNCJFUFNVEQEC-UHFFFAOYSA-N

380431-59-4

N-[5-(Azepane-1-sulfonyl)-2-methoxyphenyl]-5-(1H-pyrazol-1-ylmethyl)furan-2-carboxamide (2 suppliers)

IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide | CAS Registry Number: 1169951-41-0
Synonyms: SCHEMBL18022910, ZINC32913063, AKOS034260509, MCULE-6596501277, Z381613030, N-[5-(azepane-1-sulfonyl)-2-methoxyphenyl]-5-[(1H-pyrazol-1-yl)methyl]furan-2-carboxamide

Molecular Formula:	C₂₂H₂₆N₄O₅S	Molecular Weight:	458.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NNVULTGUURXYBW-UHFFFAOYSA-N

1169951-41-0

N-[5-(aziridine-1-carbonylamino)-2-methylphenyl]aziridine-1-carboxamide (4 suppliers)

IUPAC Name: N-[3-(aziridine-1-carbonylamino)-4-methylphenyl]aziridine-1-carboxamide | CAS Registry Number: 2131-75-1
Synonyms: ESK 230, Olin 53264, 2,4-Tolylenebis(ethyleneurea), OM 53264, MLS002639100, 2,4-Bis(3,3-ethyleneureido)toluene, NSC 26238, BRN 0281630, AI3-50173, N,N'-(2,4-Tolylene)bis(1-aziridinecarboxamide), N,N'-Bis-cycloethylenecarbamyl-2,4-diaminotoluene, 1-Aziridinecarboxamide, N,N'-(4-methyl-1,3-phenylene)bis-, 1-AZIRIDINECARBOXAMIDE, N,N'-(4-METHYL-m-PHENYLENE)BIS-, N,4-diaminotoluene, 2,3-ethyleneureido)toluene, AC1L281F, HMS3080G05, NSC26238, NSC-26238, LS-23225

Molecular Formula:	C₁₃H₁₆N₄O₂	Molecular Weight:	260.291740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEZTZOJIMOAEDE-UHFFFAOYSA-N

2131-75-1

N-[5-(AZIRIDINE-1-CARBONYLAMINO)PENTYL]AZIRIDINE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[5-(aziridine-1-carbonylamino)pentyl]aziridine-1-carboxamide | CAS Registry Number: 4685-15-8
Synonyms: CID145759, N,N'-1,5-Pentanediylbis-1-aziridinecarboxamide, 1-Aziridinecarboxamide, N,N'-1,5-pentanediylbis-

Molecular Formula:	C₁₁H₂₀N₄O₂	Molecular Weight:	240.302100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ANSIEACAXMZBJU-UHFFFAOYSA-N

4685-15-8

N-[5-(BENZOTHIAZOL-2-YLSULFANYLMETHYL)-4,5-DIHYDRO-1,3-THIAZOL-2-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-4,5-dihydro-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 7148-44-9
Synonyms: NSC56961, CID245241

Molecular Formula:	C₁₃H₁₃N₃OS₃	Molecular Weight:	323.456820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAVUFTWCYQNOJJ-UHFFFAOYSA-N

7148-44-9

N-[5-(BENZYLIDENEAMINO)PENTYL]-1-PHENYL-METHANIMINE (4 suppliers)

IUPAC Name: N-[5-(benzylideneamino)pentyl]-1-phenylmethanimine | CAS Registry Number: 6958-80-1
Synonyms: NSC64895, CID248219

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKINVGZUYAWDGR-UHFFFAOYSA-N

6958-80-1

N-[5-(Benzyloxy)-2,4-dichlorophenyl]-3-(2-nitrophenoxy)thiophene-2-carboxamide (4 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 339015-22-4
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-3-(2-nitrophenoxy)thiophene-2-carboxamide, N-(5-(benzyloxy)-2,4-dichlorophenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-3-(2-nitrophenoxy)-2-thiophenecarboxamide, Oprea1_631180, KS-00003CZ9, ZINC12960076, AKOS005098196, 7L-507S, MCULE-1325850722

Molecular Formula:	C₂₄H₁₆Cl₂N₂O₅S	Molecular Weight:	515.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PLMPWQVPFFBOQN-UHFFFAOYSA-N

339015-22-4

N-[5-(Benzyloxy)-2,4-dichlorophenyl]-3-(4-nitrophenoxy)thiophene-2-carboxamide (4 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 339015-27-9
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(4-nitrophenoxy)-2-thiophenecarboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-3-(4-nitrophenoxy)thiophene-2-carboxamide, N-(5-(benzyloxy)-2,4-dichlorophenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-3-(4-nitrophenoxy)-2-thiophenecarboxamide, Oprea1_066365, KS-00003CZE, ZINC8855318, AKOS005098295, 7L-512S, MCULE-7464074876

Molecular Formula:	C₂₄H₁₆Cl₂N₂O₅S	Molecular Weight:	515.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UUYWUQBHXAYDFO-UHFFFAOYSA-N

339015-27-9

N-[5-(Benzyloxy)-2,4-dichlorophenyl]-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 338961-19-6
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(trifluoromethyl)benzenecarboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-3-(trifluoromethyl)benzamide, N-(5-(benzyloxy)-2,4-dichlorophenyl)-3-(trifluoromethyl)benzamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-3-(trifluoromethyl)benzenecarboxamide, KS-000039NE, ZINC8888106, AKOS005095599, 5L-574S, MCULE-9858825187

Molecular Formula:	C₂₁H₁₄Cl₂F₃NO₂	Molecular Weight:	440.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PVWKMDDIEQAGRB-UHFFFAOYSA-N

338961-19-6

N-[5-(Benzyloxy)-2,4-dichlorophenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide | CAS Registry Number: 339015-69-9
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-3-(2-nitro-4-(trifluoromethyl)phenoxy)-2-thiophenecarboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide, N-(5-(benzyloxy)-2,4-dichlorophenyl)-3-(2-nitro-4-(trifluoromethyl)phenoxy)thiophene-2-carboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]-2-thiophenecarboxamide, AC1NNU63, KS-00003D0P, ZINC12960071, AKOS005101036, 7L-569S, MCULE-9170387033, N-(2,4-dichloro-5-phenylmethoxyphenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide

Molecular Formula:	C₂₅H₁₅Cl₂F₃N₂O₅S	Molecular Weight:	583.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GHDMLFRQOQPMNW-UHFFFAOYSA-N

339015-69-9

N-[5-(Benzyloxy)-2,4-dichlorophenyl]-4-chlorobenzamide (3 suppliers)

IUPAC Name: 4-chloro-N-(2,4-dichloro-5-phenylmethoxyphenyl)benzamide | CAS Registry Number: 338961-18-5
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-chlorobenzenecarboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-4-chlorobenzamide, N-(5-(benzyloxy)-2,4-dichlorophenyl)-4-chlorobenzamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-4-chlorobenzenecarboxamide, Oprea1_852864, KS-000039ND, ZINC8888105, AKOS005095598, 5L-573S, MCULE-7329338881

Molecular Formula:	C₂₀H₁₄Cl₃NO₂	Molecular Weight:	406.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAFSCBKXPSUPIN-UHFFFAOYSA-N

338961-18-5

N-[5-(Benzyloxy)-2,4-dichlorophenyl]-4-methoxybenzamide (4 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-4-methoxybenzamide | CAS Registry Number: 338961-22-1
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-methoxybenzenecarboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-4-methoxybenzamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-4-methoxybenzenecarboxamide, N-(5-(benzyloxy)-2,4-dichlorophenyl)-4-methoxybenzamide, MLS000326201, Oprea1_490319, CHEMBL1526113, HMS2292M04, KS-000039NH, ZINC1392306, AKOS005095159, 5L-577S, MCULE-2292953062, SMR000170328

Molecular Formula:	C₂₁H₁₇Cl₂NO₃	Molecular Weight:	402.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHAKEJQVGNZXFY-UHFFFAOYSA-N

338961-22-1

N-[5-(Benzyloxy)-2,4-dichlorophenyl]-4-methoxybenzene-1-sulfonamide (4 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-4-methoxybenzenesulfonamide | CAS Registry Number: 338961-07-2
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-methoxybenzenesulfonamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-4-methoxybenzene-1-sulfonamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-4-methoxybenzenesulfonamide, Oprea1_038387, ZINC1392295, AKOS005095406, 5L-558S, MCULE-5026073632, KS-000039N2

Molecular Formula:	C₂₀H₁₇Cl₂NO₄S	Molecular Weight:	438.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOYZCZMQNMPOHO-UHFFFAOYSA-N

338961-07-2

N-[5-(Benzyloxy)-2,4-dichlorophenyl]-4-methylbenzene-1-sulfonamide (4 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 338961-53-8
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-methylbenzenesulfonamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-4-methylbenzene-1-sulfonamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-4-methylbenzenesulfonamide, Oprea1_478717, KS-000039OD, ZINC1392330, AKOS005095129, 5L-621S, MCULE-4702533733

Molecular Formula:	C₂₀H₁₇Cl₂NO₃S	Molecular Weight:	422.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTEYDDPWYSCNBQ-UHFFFAOYSA-N

338961-53-8

N-[5-(Benzyloxy)-2,4-dichlorophenyl]benzenesulfonamide (3 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)benzenesulfonamide | CAS Registry Number: 338967-82-1
Synonyms: N-[5-(benzyloxy)-2,4-dichlorophenyl]benzenesulfonamide, Oprea1_559291, KS-00003BD3, ZINC12960079, AKOS005095831, 6L-574S, MCULE-6906147867

Molecular Formula:	C₁₉H₁₅Cl₂NO₃S	Molecular Weight:	408.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONCFGSWYCVTZIH-UHFFFAOYSA-N

338967-82-1

N-[5-(BENZYLSULFANYL)-1,3,4-THIADIAZOL-2-YL]ACETAMIDE (1 supplier)

N-[5-(BIS(3-PHENYLPROPYL)AMINO)-2-(2-BROMO-4,6-DINITRO-PHENYL)DIAZENYL-PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[5-[bis(3-phenylpropyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 93805-16-4
Synonyms: EINECS 298-497-4, CID3022473, N-(5-(Bis(3-phenylpropyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)phenyl)acetamide

Molecular Formula:	C₃₂H₃₁BrN₆O₅	Molecular Weight:	659.529740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HOJCJDQEQDBSJL-UHFFFAOYSA-N

93805-16-4

N-[5-(Bis-carboxymethyl-amino)-5-carboxy-pentyl)]-2-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)-terephthalamic Acid (0 suppliers)

N-[5-(BISCARBOXYMETHYL-AMINO)-5-CARBOXY-PENTYL)]-2-(2,7-DICHLORO-6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)-TEREPHTHALAMIC ACID (1 supplier)

N-[5-(Boc-amino)pentyl]-glycine (0 suppliers)

IUPAC Name: 2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentylamino]acetic acid | CAS Registry Number: 630095-93-1
Synonyms: CTK2B0129, Glycine, N-[5-[[(1,1-dimethylethoxy)carbonyl]amino]pentyl]-

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.329960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RITREHUHOOKUBX-UHFFFAOYSA-N

630095-93-1

N-[5-(bromoacetyl)-4-methyl-1,3-thiazol-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[5-(2-bromoacetyl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 32519-74-7
Synonyms: SCHEMBL1062484, FJHKCXZXCJHDED-UHFFFAOYSA-N, ZINC58004502, AKOS022397769, DA-42803, 2-acetylamino-4-methyl-5-bromoacetyl-thiazole, Acetamide,N-[5-(2-bromoacetyl)-4-methyl-2-thiazolyl]-, Acetamide, N-[5-(2-bromoacetyl)-4-methyl-2-thiazolyl]-, N-[5-(2-Bromo-acetyl)-4-methyl-thiazol-2-yl]-acetamide

Molecular Formula:	C₈H₉BrN₂O₂S	Molecular Weight:	277.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJHKCXZXCJHDED-UHFFFAOYSA-N

32519-74-7

N-[5-(Bromomethyl)-4,5-dihydro-1,3-thiazol-2-yl]-N-(2-pyridinyl)amine (0 suppliers)

N-[5-(chloroacetyl)-2-(methylthio)phenyl]acetamide (1 supplier)

N-[5-(chloroacetyl)-2-hydroxyphenyl]acetamide (1 supplier)

N-[5-(chloromethyl)-1,3-thiazol-2-yl]acetamide (4 suppliers)

IUPAC Name: N-[5-(chloromethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1092696-77-9
Synonyms: N-(5-(chloromethyl)thiazol-2-yl)acetamide, SCHEMBL16113800, AKOS006313990, ZINC104470652, AT20173

Molecular Formula:	C₆H₇ClN₂OS	Molecular Weight:	190.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAPWQPYYMGKHNZ-UHFFFAOYSA-N

1092696-77-9

N-[5-(di-2-propenylamino)-4-(2-methoxyethoxy)-2-[(5-nitro- (1 supplier)

172463-52-4

N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide (2 suppliers)

IUPAC Name: N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide | CAS Registry Number: 911-76-2
Synonyms: ST51005949, AC1L21UC, SCHEMBL701212, CHEMBL1907476, MolPort-001-789-466, RKDYKIHMFYAPMZ-UHFFFAOYSA-N, BENZOYLARGININE NITROANILIDE, 911-77-3 (mono-hydrochloride), EINECS 213-010-7, AKOS024370373, MCULE-4042198062, OR071904, SR-01000645497-1, 5-[(???methyl)amino]-N-(4-nitrophenyl)-2-(phenylcarbonylamino)pentanamide, (1)-N-(4-((Aminoiminomethyl)amino)-1-(((4-nitrophenyl)amino)carbonyl)butyl)benzamide, 5-[(DIAMINOMETHYLIDENE)AMINO]-N-(4-NITROPHENYL)-2-(PHENYLFORMAMIDO)PENTANAMIDE, N-(4-([Amino(imino)methyl]amino)-1-[(4-nitroanilino)carbonyl]butyl)benzamide #, N-{4-{[amino(imino)methyl]amino}-1-[(4-nitroanilino)carbonyl]butyl}benzamide, N-{5-[(diaminomethylidene)amino]-1-[(4-nitrophenyl)amino]-1-oxopentan-2-yl}benzamide, Benzamide, N-(4-((aminoiminomethyl)amino)-1-(((4-nitrophenyl)amino)carbonyl)butyl)-, (+-)-

Molecular Formula:	C₁₉H₂₂N₆O₄	Molecular Weight:	398.415780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RKDYKIHMFYAPMZ-UHFFFAOYSA-N

911-76-2

N-[5-(DIETHYLAMINO)-2-[(2,4-DINITROPHENYL)AZO]PHENYL]ACETAMIDE (7 suppliers)

IUPAC Name: N-[5-(diethylamino)-2-[(2,4-dinitrophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 24112-48-9
Synonyms: EINECS 246-022-6, CID3015172, N-(5-(Diethylamino)-2-((2,4-dinitrophenyl)azo)phenyl)acetamide

Molecular Formula:	C₁₈H₂₀N₆O₅	Molecular Weight:	400.388600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WCUXAQAVBINHFZ-UHFFFAOYSA-N

24112-48-9

N-[5-(DIETHYLAMINO)-2-[(3,5-DINITRO-2-THIENYL)AZO]PHENYL]-ACETAMIDE (8 suppliers)

IUPAC Name: N-[5-(diethylamino)-2-[(3,5-dinitrothiophen-2-yl)diazenyl]phenyl]acetamide | CAS Registry Number: 58979-46-7
Synonyms: EINECS 261-540-2, CID100918, Acetamide, N-(5-(diethylamino)-2-((3,5-dinitro-2-thienyl)azo)phenyl)-, N-(5-(Diethylamino)-2-((3,5-dinitro-2-thienyl)azo)phenyl)acetamide, Acetamide, N-(5-(diethylamino)-2-(2-(3,5-dinitro-2-thienyl)diazenyl)phenyl)-, 71872-50-9

Molecular Formula:	C₁₆H₁₈N₆O₅S	Molecular Weight:	406.416320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KRGRZKUNEOEXJG-UHFFFAOYSA-N

58979-46-7

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