N-[(4-Amino-3-methoxyphenyl)[4-(diethylamino)-2-methylphenyl]methyl]urea,N-[(4-AMINO-3-METHYL PHENYL)-ETHYL AMINO] -ETHYL SULFATE MONOHYDRATE (CD-3) Suppliers & Manufacturers

CHEMICAL products beginning with : N

61301 to 61350 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(4-Amino-3-methoxyphenyl)[4-(diethylamino)-2-methylphenyl]methyl]urea (1 supplier)

IUPAC Name: [(4-amino-3-methoxyphenyl)-[4-(diethylamino)-2-methylphenyl]methyl]urea | CAS Registry Number: 41554-11-4
Synonyms: Urea, ((4-amino-3-methoxyphenyl)(4-(diethylamino)-2-methylphenyl)methyl)-, Urea, [(4-amino-3-methoxyphenyl)[4-(diethylamino)-2-methylphenyl]methyl]-, AGN-PC-036BCT, Urea, N-[(4-amino-3-methoxyphenyl)[4-(diethylamino)-2-methylphenyl]methyl]-

Molecular Formula:	C₂₀H₂₈N₄O₂	Molecular Weight:	356.461920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SSDSCKHAKSKJAC-UHFFFAOYSA-N

41554-11-4

N-[(4-AMINO-3-METHYL PHENYL)-ETHYL AMINO] -ETHYL SULFATE MONOHYDRATE (CD-3) (5 suppliers)

25461-71-3

N-[(4-AMINO-3-METHYLPHENYL)-ETHYLAMINO]-ETHYLSULFATEMONOHYDRATECD- (4 suppliers)

325461-71-3

N-[(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxoanthracen)-1-yl]-2-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)-2-methylbenzenesulfonamide | CAS Registry Number: 71598-18-0
Synonyms: Benzenesulfonamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-2-methyl-, AC1MJ4O4, AGN-PC-0KP109, SCHEMBL10799004, UGHBZPJHDFVKTC-UHFFFAOYSA-N, N-[ -1-yl]-2-methylbenzenesulfonamide, 1-amino-2-methoxy-4-toluenesulfonamidoanthraquinone, N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)-2-methylbenzenesulfonamide, N-(4-amino-3-methoxy-9,10-dioxo-anthracen-1-yl)-2-methyl-benzenesulfonamide

Molecular Formula:	C₂₂H₁₈N₂O₅S	Molecular Weight:	422.453720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UGHBZPJHDFVKTC-UHFFFAOYSA-N

71598-18-0

N-[(4-aminophenyl)-methoxyphosphoryl]-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: N-[(4-aminophenyl)-methoxyphosphoryl]-1,3-thiazol-2-amine | CAS Registry Number: 7477-51-2
Synonyms: NSC400851, AC1L91BQ, NSC-400851

Molecular Formula:	C₁₀H₁₂N₃O₂PS	Molecular Weight:	269.259942 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ADQCBFBZYMRZNR-UHFFFAOYSA-N

7477-51-2

N-[(4-aminophenyl)methyl]-1H-1,2,4-triazol-5-amine (3 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 724446-82-6
Synonyms: (4-Amino-benzyl)-(2H-[1,2,4]triazol-3-yl)-amine, MLS000708918, CHEMBL1520300, HMS1692H15, HMS2749K16, 8720AE, ZINC13555760, AKOS000284560, MCULE-2281469269, SMR000289685

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HNOASONLPZZNMQ-UHFFFAOYSA-N

724446-82-6

N-[(4-aminophenyl)methyl]-2-(methylamino)benzamide (3 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]-2-(methylamino)benzamide | CAS Registry Number: 1333222-25-5
Synonyms: N-(4-aminobenzyl)-2-(methylamino)benzamide, MolPort-027-950-337, AKOS016845132, AK132886, KB-55810, AJ-130701

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.314980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NVQQXAYHRBKMPX-UHFFFAOYSA-N

1333222-25-5

N-[(4-Aminophenyl)methyl]-4-(trifluoromethyl)benzamide (4 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 1176631-77-8
Synonyms: N-[(4-aminophenyl)methyl]-4-(trifluoromethyl)benzamide, ZINC32157454, AKOS008140904, MCULE-2931465874, NE35807, EN300-72305, Z234897697

Molecular Formula:	C₁₅H₁₃F₃N₂O	Molecular Weight:	294.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXFSAOWKAFZJMV-UHFFFAOYSA-N

1176631-77-8

N-[(4-Aminophenyl)methyl]-4-bromobenzamide (4 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]-4-bromobenzamide | CAS Registry Number: 1175834-19-1
Synonyms: N-[(4-aminophenyl)methyl]-4-bromobenzamide, ZINC32200384, AKOS008140867, MCULE-6438271555, NE28712, EN300-72306, Z234897695

Molecular Formula:	C₁₄H₁₃BrN₂O	Molecular Weight:	305.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNMJPZWMBURWQL-UHFFFAOYSA-N

1175834-19-1

N-[(4-Aminophenyl)methyl]-N-(propan-2-yl)acetamide (4 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]-N-propan-2-ylacetamide | CAS Registry Number: 1156857-35-0
Synonyms: N-[(4-aminophenyl)methyl]-N-(propan-2-yl)acetamide, ZINC35365269, AKOS008132241, MCULE-2059275587, NE18339, EN300-79871, Z1269638450

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEEQXOVSHXCHDT-UHFFFAOYSA-N

1156857-35-0

N-[(4-Aminophenyl)methyl]-N-cyclopropylacetamide (4 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]-N-cyclopropylacetamide | CAS Registry Number: 1156263-78-3
Synonyms: N-[(4-aminophenyl)methyl]-N-cyclopropylacetamide, ZINC35365857, AKOS009505804, NE26059, EN300-80835

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEPOBFDKNOZEHK-UHFFFAOYSA-N

1156263-78-3

N-[(4-AMINOPHENYL)METHYL]ACETAMIDE,95% (1 supplier)

N-[(4-AMINOPHENYL)METHYL]BENZENE-1,4-DIAMINE (3 suppliers)

IUPAC Name: 4-N-[(4-aminophenyl)methyl]benzene-1,4-diamine | CAS Registry Number: 71411-90-0
Synonyms: EINECS 275-396-3, CID3018116, N-((4-Aminophenyl)methyl)benzene-1,4-diamine

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.278300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZQMZIOUGOZDCNR-UHFFFAOYSA-N

71411-90-0

N-[(4-Aminophenyl)methyl]Carbamic Acid 1,1-Dimethylethyl Ester Hydrochloride (10 suppliers)

IUPAC Name: tert-butyl N-[(4-aminophenyl)methyl]carbamate;hydrochloride | CAS Registry Number: 174959-54-7
Synonyms: SureCN7423300, AK138283, tert-Butyl 4-aminobenzylcarbamate hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂O₂	Molecular Weight:	258.744460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UULGYZXPISSQLH-UHFFFAOYSA-N

174959-54-7

N-[(4-aminophenyl)methyl]pyridine-2-carboxamide (0 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]pyridine-2-carboxamide | CAS Registry Number: 408365-47-9
Synonyms: SCHEMBL3550399, MPCFBAPLLQCJIZ-UHFFFAOYSA-N, AKOS010113060, N-(4-aminobenzyl)-2-pyridinecarboxamide

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPCFBAPLLQCJIZ-UHFFFAOYSA-N

408365-47-9

N-[(4-AMINOPHENYL)METHYL]TETRAHYDRO-N-METHYL-2H-PYRAN-4-AMINE 2HCL (3 suppliers)

263765-61-3

N-[(4-Aminophenyl)sulfonyl]-1-methylcyclopentanecarboxamide (5 suppliers)

IUPAC Name: N-(4-aminophenyl)sulfonyl-1-methylcyclopentane-1-carboxamide | CAS Registry Number: 938421-81-9
Synonyms: ZINC11024090, AKOS002559457, MCULE-3120813705, L-3329, F1170-0142, N-(4-aminobenzenesulfonyl)-1-methylcyclopentane-1-carboxamide

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAJRXCICRFKNOE-UHFFFAOYSA-N

938421-81-9

n-[(4-aminophenyl)sulfonyl]-4-hydrazinylbenzamide (1 supplier)

IUPAC Name: N-(4-aminophenyl)sulfonyl-4-hydrazinylbenzamide | CAS Registry Number: 7255-93-8
Synonyms: NSC74428, AC1L5M0Y, AC1Q6UF2, NCIOpen2_009063, ZINC4775351, NSC-74428, OR333516, N-(4-aminophenyl)sulfonyl-4-hydrazinylbenzamide, N-(4-aminophenyl)sulfonyl-4-hydrazino-benzamide, 4-Amino-N-[1-(4-hydrazino-phenyl)-methanoyl]-benzenesulfonamide

Molecular Formula:	C₁₃H₁₄N₄O₃S	Molecular Weight:	306.340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MMIUOCAZKIWRSE-UHFFFAOYSA-N

7255-93-8

N-[(4-AMINOPHENYL)SULFONYL]-N-(5-METHYLISOXAZOL-3-YL)ACETAMIDE (6 suppliers)

IUPAC Name: N-(4-aminophenyl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 18607-98-2
Synonyms: N(1)-Acetylsulfamethoxazole, AIDS032439, Ro52928, AIDS-032439, CID87725, EINECS 242-446-0, Acetamide, N-((4-aminophenyl)sulfonyl)-N-(5-methyl-3-isoxazolyl)-, Acetamide, N-[(4-aminophenyl)sulfonyl]-N-(5-methyl-3-isoxazolyl)-, N-((4-Aminophenyl)sulphonyl)-N-(5-methylisoxazol-3-yl)acetamide

Molecular Formula:	C₁₂H₁₃N₃O₄S	Molecular Weight:	295.314320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOTJLXVSBKKTTH-UHFFFAOYSA-N

18607-98-2

N-[(4-AMINOPHENYL)SULFONYL]-N-(6-METHOXYPYRIDAZIN-3-YL)ACETAMIDE (5 suppliers)

IUPAC Name: N-(4-aminophenyl)sulfonyl-N-(6-methoxypyridazin-3-yl)acetamide | CAS Registry Number: 3568-43-2
Synonyms: UNII-7X8MDV4S8A, Sulfamethoxypyridazine acetyl, CID19122, EINECS 222-664-2, N-((4-Aminophenyl)sulphonyl)-N-(6-methoxypyridazin-3-yl)acetamide

Molecular Formula:	C₁₃H₁₄N₄O₄S	Molecular Weight:	322.339660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PRQPWOFXPDTCSM-UHFFFAOYSA-N

3568-43-2

N-[(4-Aminophenyl)sulfonyl]-N-(pyrimidin-2-yl)acetamide (1 supplier)

IUPAC Name: N-(4-aminophenyl)sulfonyl-N-pyrimidin-2-ylacetamide | CAS Registry Number: 1027941-35-0
Synonyms: N-(4-aminophenyl)sulfonyl-N-pyrimidin-2-ylacetamide, N-((4-Aminophenyl)sulfonyl)-N-(pyrimidin-2-yl)acetamide, N-acetylsulphadiazine

Molecular Formula:	C₁₂H₁₂N₄O₃S	Molecular Weight:	292.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PNEIEYJEFQPQTO-UHFFFAOYSA-N

1027941-35-0

N-[(4-aminophenyl)sulfonyl]benzamide (3 suppliers)

127-71-1

N-[(4-Aminophenyl)sulfonyl]isonicotinamide 1-oxide (4 suppliers)

IUPAC Name: N-(4-aminophenyl)sulfonyl-1-oxidopyridin-1-ium-4-carboxamide | CAS Registry Number: 923163-95-5
Synonyms: ZINC9445859, AKOS002559727, L-3321, F1170-0144, 4-[(4-aminobenzenesulfonyl)carbamoyl]pyridin-1-ium-1-olate

Molecular Formula:	C₁₂H₁₁N₃O₄S	Molecular Weight:	293.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXIAKQMJFXTREO-UHFFFAOYSA-N

923163-95-5

n-[(4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)amino]formamide (2 suppliers)

IUPAC Name: N-[(4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)amino]formamide | CAS Registry Number: 16111-79-8
Synonyms: N-((4-Aminopyrazolo(5,1-c)(1,2,4)triazine-3-carbonyl)amino)formamide, N-[(4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)amino]formamide, AC1L1DQV, 4-Amino-N'-formylpyrazolo[5,1-c][1,2,4]triazine-3-carbohydrazide, Hydrazine, 1-[(4-aminopyrazolo[5,1-c]-as-triazin-3-yl)carbonyl]-2-formyl-

Molecular Formula:	C₇H₇N₇O₂	Molecular Weight:	221.176180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XNSHTOSUNFBYOQ-UHFFFAOYSA-N

16111-79-8

N-[(4-Aminopyrimidin-2-yl)methyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide (1 supplier)

IUPAC Name: N-[(4-aminopyrimidin-2-yl)methyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide | CAS Registry Number: 1797275-48-9
Synonyms: ZINC97046181, AKOS033467111, EN300-193347

Molecular Formula:	C₁₃H₁₁N₅O₃	Molecular Weight:	285.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VQXSCPRRLXBNDH-UHFFFAOYSA-N

1797275-48-9

N-[(4-Aminopyrimidin-2-yl)methyl]-N-methylazepan-4-amine (2 suppliers)

IUPAC Name: N-[(4-aminopyrimidin-2-yl)methyl]-N-methylazepan-4-amine | CAS Registry Number: 1803583-36-9
Synonyms: N-[(4-aminopyrimidin-2-yl)methyl]-N-methylazepan-4-amine

Molecular Formula:	C₁₂H₂₁N₅	Molecular Weight:	235.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HXADBBKRIOFCAZ-UHFFFAOYSA-N

1803583-36-9

N-[(4-Aminopyrimidin-2-yl)methyl]-N-methylazepan-4-amine trihydrochloride (3 suppliers)

IUPAC Name: N-[(4-aminopyrimidin-2-yl)methyl]-N-methylazepan-4-amine;trihydrochloride | CAS Registry Number: 1803589-75-4
Synonyms: N-[(4-aminopyrimidin-2-yl)methyl]-N-methylazepan-4-amine trihydrochloride, NE45597

Molecular Formula:	C₁₂H₂₄Cl₃N₅	Molecular Weight:	344.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: DHHJHAAKLBKOER-UHFFFAOYSA-N

1803589-75-4

N-[(4-AZIDO)PHENYL)THIO]PHTHALIMIDE (5 suppliers)

IUPAC Name: 2-(4-azidophenyl)sulfanylisoindole-1,3-dione | CAS Registry Number: 74676-97-4
Synonyms: APTP, 4-Aptp, N-((4-Azidophenyl)thio)phthalimide, NSC370343, CID3080932, NSC 370343, 1H-Isoindole-1,3(2H)-dione, 2-((4-azidophenyl)thio)-

Molecular Formula:	C₁₄H₈N₄O₂S	Molecular Weight:	296.303920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LAHCMYYCRFQUHP-UHFFFAOYSA-N

74676-97-4

N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-n-ethylethanamine;hydrochloride (1 supplier)

IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-N-ethylethanamine;hydrochloride | CAS Registry Number: 31168-09-9
Synonyms: AGN-PC-04FC3B, NSC116080, NSC-116080, N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-N-ethylethanamine;hydrochloride

Molecular Formula:	C₃₁H₃₁Cl₂NS	Molecular Weight:	520.555540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDPGEFRZNIIODW-UHFFFAOYSA-N

31168-09-9

N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-n-methylethanamine;hydrochloride (1 supplier)

IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 31168-08-8
Synonyms: AGN-PC-04FC3C, NSC116081, NSC-116081, N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-N-methylethanamine;hydrochloride

Molecular Formula:	C₃₀H₂₉Cl₂NS	Molecular Weight:	506.528960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUCXIYOTEPWCJU-UHFFFAOYSA-N

31168-08-8

N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-n-(2-chloroethyl)ethanamine;hydrochloride (1 supplier)

IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride | CAS Registry Number: 31168-05-5
Synonyms: AGN-PC-04FC3D, NSC116083, NSC-116083, N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride

Molecular Formula:	C₂₉H₂₆Cl₃N	Molecular Weight:	494.882440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZZWXMBKCHVTDIK-UHFFFAOYSA-N

31168-05-5

N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-n-ethylethanamine;hydrochloride (1 supplier)

IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-N-ethylethanamine;hydrochloride | CAS Registry Number: 31168-04-4
Synonyms: AGN-PC-04FC3F, NSC116086, NSC-116086, N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-N-ethylethanamine;hydrochloride

Molecular Formula:	C₂₉H₂₇Cl₂N	Molecular Weight:	460.437380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PBPKNYGRRLZMCM-UHFFFAOYSA-N

31168-04-4

N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-n-methylethanamine;hydrochloride (1 supplier)

IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-N-methylethanamine;hydrochloride | CAS Registry Number: 30223-88-2
Synonyms: AGN-PC-04FC3G, NSC116087, NSC-116087, N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-N-methylethanamine;hydrochloride

Molecular Formula:	C₂₈H₂₅Cl₂N	Molecular Weight:	446.410800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QSWIKPZUJKVRPF-UHFFFAOYSA-N

30223-88-2

N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-3-(2-chloroethylsulfanyl)propan-1-amine;hydrochloride (1 supplier)

IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-3-(2-chloroethylsulfanyl)propan-1-amine;hydrochloride | CAS Registry Number: 31165-80-7
Synonyms: AGN-PC-04FC3E, NSC116085, NSC-116085

Molecular Formula:	C₃₀H₂₉Cl₂NS	Molecular Weight:	506.528960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WZEXABDGNMWJHY-UHFFFAOYSA-N

31165-80-7

N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-3-chloropropan-1-amine;hydrochloride (1 supplier)

IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-3-chloropropan-1-amine;hydrochloride | CAS Registry Number: 31168-06-6
Synonyms: AGN-PC-04FC3H, NSC116088, NSC-116088

Molecular Formula:	C₂₈H₂₅Cl₂N	Molecular Weight:	446.410800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NVRAUSOKBKZKIZ-UHFFFAOYSA-N

31168-06-6

N-[(4-BENZOTHIAZOL-2-YLPHENYL)METHYL]-3-CHLORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-chlorobenzamide | CAS Registry Number: 5354-76-7
Synonyms: CID5227766, N-[(4-benzothiazol-2-ylphenyl)methyl]-3-chloro-benzamide

Molecular Formula:	C₂₁H₁₅ClN₂OS	Molecular Weight:	378.874600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVHKUAIPIQJMOE-UHFFFAOYSA-N

5354-76-7

N-[(4-benzyl-2-morpholinyl)methyl]-1,3-benzodioxole-5-carboxamide (2 suppliers)

IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 112885-38-8
Synonyms: SCHEMBL7368209, CHEMBL1178511, IVZKKTRTNYEUJY-UHFFFAOYSA-N, AKOS017112576, TL8000374, N-(4-Benzylmorpholin-2-ylmethyl)-3,4-methylenedioxybenzamide, N-[(4-Benzyl-2-morpholinyl)methyl]-1,3-benzodioxole-5-carbox, 1,3-Benzodioxole-5-carboxamide, N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-

Molecular Formula:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IVZKKTRTNYEUJY-UHFFFAOYSA-N

112885-38-8

N-[(4-Benzylmorpholin-2-yl)methyl]-2,2,2-trifluoroacetamide (4 suppliers)

IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 116163-26-9
Synonyms: N-[(4-benzylmorpholin-2-yl)methyl]-2,2,2-trifluoroacetamide, SCHEMBL9686830

Molecular Formula:	C₁₄H₁₇F₃N₂O₂	Molecular Weight:	302.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SGYDZKNULWQYIA-UHFFFAOYSA-N

116163-26-9

N-[(4-benzylmorpholin-2-yl)methyl]-2-chloroacetamide (6 suppliers)

N-[(4-BENZYLOXYPHENYL)METHYL]-N-[(3-FLUOROPHENYL)METHYL]-4-PHENOXY-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[(3-fluorophenyl)methyl]-4-phenoxy-N-[(4-phenylmethoxyphenyl)methyl]benzenesulfonamide | CAS Registry Number: 1253528-00-5
Synonyms: N-{[4-(benzyloxy)phenyl]methyl}-N-[(3-fluorophenyl)methyl]-4-phenoxybenzene-1-sulfonamide, N-(4-(Benzyloxy)benzyl)-N-(3-fluorobenzyl)-4-phenoxybenzenesulfonamide, MFCD17168336, AKOS015955088, N-[(3-fluorophenyl)methyl]-4-phenoxy-N-[(4-phenylmethoxyphenyl)methyl]benzenesulfonamide, FC1=CC=CC(CN(CC2=CC=C(OCC3=CC=CC=C3)C=C2)S(=O)(=O)C2=CC=C(OC3=CC=CC=C3)C=C2)=C1

Molecular Formula:	C₃₃H₂₈FNO₄S	Molecular Weight:	553.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SNZJSAWQTABXMR-UHFFFAOYSA-N

1253528-00-5

N-[(4-benzylpiperazin-1-yl)-phenylmethoxy-phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine (0 suppliers)

IUPAC Name: N-[(4-benzylpiperazin-1-yl)-phenylmethoxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 18228-90-5
Synonyms: NSC82360, AC1L9C9S, NSC-82360, N-[(4-benzylpiperazin-1-yl)-phenylmethoxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine

Molecular Formula:	C₂₂H₃₀Cl₂N₃O₂P	Molecular Weight:	470.372262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICNYVSFMUJRIIT-UHFFFAOYSA-N

18228-90-5

N-[(4-BROMO-2,6-DIMETHYL-PHENYL)THIOCARBAMOYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]benzamide | CAS Registry Number: 6396-72-1
Synonyms: Ambcb6396721, MolPort-002-119-563, ZINC02979580, CID2279651

Molecular Formula:	C₁₆H₁₅BrN₂OS	Molecular Weight:	363.272100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CDZXGBXCDZHYSS-UHFFFAOYSA-N

6396-72-1

N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-2-phenylacetamide (1 supplier)

IUPAC Name: N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-2-phenylacetamide | CAS Registry Number: 6605-25-0
Synonyms: AM-879/40769435, ZINC00980423, AC1LNV96, Oprea1_174646, MolPort-002-211-136, ZINC980423, STK141517, AKOS002340762, MCULE-9775980560, N-(4-bromo-2,6-dimethylphenyl)-N'-(phenylacetyl)thiourea

Molecular Formula:	C₁₇H₁₇BrN₂OS	Molecular Weight:	377.298680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WIFAOLGELUXREU-UHFFFAOYSA-N

6605-25-0

N-[(4-Bromo-2-chlorophenyl)methyl]cyclobutanamine (1 supplier)

IUPAC Name: N-[(4-bromo-2-chlorophenyl)methyl]cyclobutanamine | CAS Registry Number: 1599911-00-8
Synonyms: N-[(4-bromo-2-chlorophenyl)methyl]cyclobutanamine, A1-12818

Molecular Formula:	C₁₁H₁₃BrClN	Molecular Weight:	274.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBBGVSMYYDMTFM-UHFFFAOYSA-N

1599911-00-8

N-[(4-Bromo-2-fluorophenyl)methyl]-N-methylcyclopropanamine (2 suppliers)

IUPAC Name: N-[(4-bromo-2-fluorophenyl)methyl]-N-methylcyclopropanamine | CAS Registry Number: 1249829-09-1
Synonyms: A1-17889, N-[(4-bromo-2-fluorophenyl)methyl]-N-methylcyclopropanamine

Molecular Formula:	C₁₁H₁₃BrFN	Molecular Weight:	258.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYCMTODHPGMUEH-UHFFFAOYSA-N

1249829-09-1

N-[(4-Bromo-2-fluorophenyl)methyl]cyclobutanamine (2 suppliers)

IUPAC Name: N-[(4-bromo-2-fluorophenyl)methyl]cyclobutanamine | CAS Registry Number: 1247404-25-6
Synonyms: AKOS011702416, N-[(4-bromo-2-fluorophenyl)methyl]cyclobutanamine, A1-17890

Molecular Formula:	C₁₁H₁₃BrFN	Molecular Weight:	258.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOGSSXDBFZSDRF-UHFFFAOYSA-N

1247404-25-6

N-[(4-bromo-2-iodophenyl)carbamothioyl]-2-iodobenzamide (2 suppliers)

IUPAC Name: N-[(4-bromo-2-iodophenyl)carbamothioyl]-2-iodobenzamide | CAS Registry Number: 5331-53-3
Synonyms: AC1NQNFX, AGN-PC-0LOS5M, KB-300381

Molecular Formula:	C₁₄H₉BrI₂N₂OS	Molecular Weight:	587.012000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHEHSXWCCFIGLP-UHFFFAOYSA-N

5331-53-3

N-[(4-bromo-2-iodophenyl)carbamothioyl]-4-methoxybenzamide (2 suppliers)

IUPAC Name: N-[(4-bromo-2-iodophenyl)carbamothioyl]-4-methoxybenzamide | CAS Registry Number: 5330-09-6
Synonyms: AGN-PC-0LOWOH, AC1NR32P, N-[(4-bromo-2-iodo-phenyl)thiocarbamoyl]-4-methoxy-benzamide, KB-300382

Molecular Formula:	C₁₅H₁₂BrIN₂O₂S	Molecular Weight:	491.141450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XEUPHZJJIRGKEB-UHFFFAOYSA-N

5330-09-6

N-[(4-Bromo-2-methoxyphenyl)methyl]-5-fluoro-2-methylaniline (3 suppliers)

IUPAC Name: N-[(4-bromo-2-methoxyphenyl)methyl]-5-fluoro-2-methylaniline | CAS Registry Number: 306730-58-5
Synonyms: N-(4-bromo-2-methoxybenzyl)-5-fluoro-2-methylaniline, N-[(4-bromo-2-methoxyphenyl)methyl]-5-fluoro-2-methylaniline, Oprea1_299294, ZINC41890, KS-000026QQ, AKOS005106866, JS-0331, MCULE-2408652333

Molecular Formula:	C₁₅H₁₅BrFNO	Molecular Weight:	324.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUXADMMBDDLMIB-UHFFFAOYSA-N

306730-58-5

N-[(4-Bromo-2-methylphenyl)methyl]cyclobutanamine (1 supplier)

IUPAC Name: N-[(4-bromo-2-methylphenyl)methyl]cyclobutanamine | CAS Registry Number: 1854520-18-5
Synonyms: A1-12382

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KLQNFLBXRPGFGE-UHFFFAOYSA-N

1854520-18-5

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