N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]-2-CYANO-ACETAM IDE,N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]-2-PHENYL-QUINOLINE-4-CARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

63601 to 63650 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]-2-CYANO-ACETAM IDE (2 suppliers)

IUPAC Name: N-[(Z)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-cyanoacetamide | CAS Registry Number: 92298-18-5
Synonyms: NSC55242, CID6038443

Molecular Formula:	C₁₄H₁₆Cl₂N₄O	Molecular Weight:	327.209040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCZPQAYIPLBOJY-WQRHYEAKSA-N

92298-18-5

N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]-2-PHENYL-QUINOLINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-phenylquinoline-4-carboxamide | CAS Registry Number: 5445-69-2
Synonyms: NSC22187, CID228939

Molecular Formula:	C₂₇H₂₄Cl₂N₄O	Molecular Weight:	491.411660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPWLEHJLEADNJX-UHFFFAOYSA-N

5445-69-2

N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]-4,6-DIMETHYL-2-OXO-1H-PYRIDINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 18606-97-8
Synonyms: NSC103329, CID9562116

Molecular Formula:	C₁₉H₂₂Cl₂N₄O₂	Molecular Weight:	409.309580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSBAKCVZHCWMNE-WSDLNYQXSA-N

18606-97-8

N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]-4-METHYL-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 980-44-9
Synonyms: NSC63985, NSC61657, CID247261

Molecular Formula:	C₁₈H₂₁Cl₂N₃O₂S	Molecular Weight:	414.349240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ALCSCBFXIKXBRP-UHFFFAOYSA-N

980-44-9

N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]-5-ETHYL[1,2,4]TRIAZOLE-3,4-DIAMINE (1 supplier)

IUPAC Name: 3-N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-5-ethyl-1,2,4-triazole-3,4-diamine hydrochloride | CAS Registry Number: 27466-68-8
Synonyms: NSC100591

Molecular Formula:	C₁₅H₂₂Cl₃N₇	Molecular Weight:	406.741080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UZBXFWVBDZZVFT-YLFUTEQJSA-N

27466-68-8

N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]-5-METHYL[1,2,4]TRIAZOLE-3,4-DIAMINE (1 supplier)

IUPAC Name: 3-N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine hydrochloride | CAS Registry Number: 27466-67-7
Synonyms: NSC94057

Molecular Formula:	C₁₄H₂₀Cl₃N₇	Molecular Weight:	392.714500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JWDJWJLDMTVOGE-UHFFFAOYSA-N

27466-67-7

N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]-6-METHOXY-2-METHYL-QUINOLIN-4-AMINE (2 suppliers)

IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-methoxy-2-methylquinolin-4-amine | CAS Registry Number: 91919-67-4
Synonyms: NSC313937, CID329660

Molecular Formula:	C₂₂H₂₄Cl₂N₄O	Molecular Weight:	431.358160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPHXBNLMXZOOHV-UHFFFAOYSA-N

91919-67-4

N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]-7-(TRIFLUOROMETHYL)QUINOLIN-4-AMINE (2 suppliers)

IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-7-(trifluoromethyl)quinolin-4-amine | CAS Registry Number: 91919-63-0
Synonyms: NSC313940, CID329663

Molecular Formula:	C₂₁H₁₉Cl₂F₃N₄	Molecular Weight:	455.303570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PSWVNUXKLONXOW-UHFFFAOYSA-N

91919-63-0

N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]-7-CHLORO-QUINO LIN-4-AMINE (2 suppliers)

IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-7-chloroquinolin-4-amine | CAS Registry Number: 91919-60-7
Synonyms: NSC313941, CID329664

Molecular Formula:	C₂₀H₁₉Cl₃N₄	Molecular Weight:	421.750660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOMASLNRGGCNQQ-UHFFFAOYSA-N

91919-60-7

N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]-7-ETHOXY-2-MET HYL-QUINOLIN-4-AMINE (2 suppliers)

IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-7-ethoxy-2-methylquinolin-4-amine | CAS Registry Number: 91919-70-9
Synonyms: NSC313939, CID329662

Molecular Formula:	C₂₃H₂₆Cl₂N₄O	Molecular Weight:	445.384740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKBUBGVHUMOMJF-UHFFFAOYSA-N

91919-70-9

N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]-N-(1,3-THIAZOL-2-YL)PROPANEDIAMIDE (1 supplier)

IUPAC Name: N'-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N-(1,3-thiazol-2-yl)propanediamide | CAS Registry Number: 18612-33-4
Synonyms: NSC82091, CID255956

Molecular Formula:	C₁₇H₁₉Cl₂N₅O₂S	Molecular Weight:	428.336060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KSURFFPMWNEDKY-UHFFFAOYSA-N

18612-33-4

N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]-N-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]PROPANEDIAMIDE (1 supplier)

IUPAC Name: N'-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanediamide | CAS Registry Number: 18612-36-7
Synonyms: NSC82092, CID255957

Molecular Formula:	C₂₃H₂₂Cl₃N₅O₂S	Molecular Weight:	538.877080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYUDFWAJDJOESZ-UHFFFAOYSA-N

18612-36-7

N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]ACRIDIN-9-AMINE (2 suppliers)

IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]acridin-9-amine | CAS Registry Number: 91919-75-4
Synonyms: NSC313945, CID329667

Molecular Formula:	C₂₄H₂₂Cl₂N₄	Molecular Weight:	437.364280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXXFROXVVCEZGV-UHFFFAOYSA-N

91919-75-4

N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]PYRIMIDIN-2-AMINE (1 supplier)

IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]pyrimidin-2-amine | CAS Registry Number: 797-03-5
Synonyms: NCIOpen2_007832, MLS002693340, NSC61662, CID247266, SMR001559297

Molecular Formula:	C₁₅H₁₇Cl₂N₅	Molecular Weight:	338.234980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRHJAHSNTXASJS-UHFFFAOYSA-N

797-03-5

N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENEAMINO]QUINOLIN-4-AMINE (1 supplier)

IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]quinolin-4-amine | CAS Registry Number: 91919-55-0
Synonyms: NSC313935, CID329659

Molecular Formula:	C₂₀H₂₀Cl₂N₄	Molecular Weight:	387.305600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEIQUHPCCPRYMS-UHFFFAOYSA-N

91919-55-0

N-[[4-[BIS(2-CHLOROETHYL)AMINOMETHYL]BENZOIMIDAZOL-1-YL]METHYL]-2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINE (2 suppliers)

IUPAC Name: N-[[1-[bis(2-chloroethyl)aminomethyl]benzimidazol-4-yl]methyl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 60539-02-8
Synonyms: Dimezole, CID173749, 1H-Benzimidazole-1,4-dimethanamine, N,N,N',N'-tetrakis(2-chloroethyl)-

Molecular Formula:	C₁₇H₂₄Cl₄N₄	Molecular Weight:	426.211260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGSTVXYDBLTBMX-UHFFFAOYSA-N

60539-02-8

N-[[4-Cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]ethanimidic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl (1E)-N-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]ethanimidate | CAS Registry Number: 1418144-65-6
Synonyms: SCHEMBL15156580, SB18109, CS-0056823, (Z)-(ethyl N-{[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy}ethanecarboximidate)

Molecular Formula:	C₁₈H₂₄F₃NO₂	Molecular Weight:	343.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WOUZBNWNCNNUOH-LPYMAVHISA-N

1418144-65-6

N-[[4-METHOXY-7-(TRICHLOROMETHYL)-2,6,8-TRIOXABICYCLO[3.3.0]OCT-3-YL]M ETHYLIDENEAMINO]-2,4-DINITRO-ANILINE (2 suppliers)

IUPAC Name: N-[[6-methoxy-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylideneamino]-2,4-dinitroaniline | CAS Registry Number: 63914-00-1
Synonyms: NSC603655, CID353987

Molecular Formula:	C₁₄H₁₃Cl₃N₄O₈	Molecular Weight:	471.634020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FUZCSBNHUIBCJL-UHFFFAOYSA-N

63914-00-1

N-[[4-METHYL-4-(TRICHLOROMETHYL)-1-CYCLOHEXA-2,5-DIENYLIDENE]AMINO]-2,4-DINITRO-ANILINE (1 supplier)

IUPAC Name: N-[[4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 7498-74-0
Synonyms: NSC407579, CID348313

Molecular Formula:	C₁₄H₁₁Cl₃N₄O₄	Molecular Weight:	405.620540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WNGGGZOYKCTUBC-UHFFFAOYSA-N

7498-74-0

N-[[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]carbamothioyl]-4-fluorobenzamide (0 suppliers)

IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]carbamothioyl]-4-fluorobenzamide | CAS Registry Number: 428445-41-4
Synonyms: STK027434, N-{[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]carbamothioyl}-4-fluorobenzamide, AGN-PC-0KE8TG, AC1M4A2J, MolPort-002-197-337, NSC727713, ZINC02978833, AKOS000452376, MCULE-8053936834, NSC-727713

Molecular Formula:	C₂₁H₁₃ClFN₃OS₂	Molecular Weight:	441.928823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZOCLIDJAEXWFPU-UHFFFAOYSA-N

428445-41-4

N-[[5-(2,4-dichlorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide;hydrochloride (0 suppliers)

IUPAC Name: N-[[5-(2,4-dichlorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide;hydrochloride | CAS Registry Number: 83736-28-1
Synonyms: AC1MIGE9, LS-26363, Benzamide, N-((5-(2,4-dichlorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1H- 1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride, N-[[5-(2,4-dichlorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide hydrochloride

Molecular Formula:	C₂₅H₂₄Cl₃N₃O₂	Molecular Weight:	504.835960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVVVKYVESJUBEB-UHFFFAOYSA-N

83736-28-1

N-[[5-(2-AMINO-1,3-THIAZOL-4-YL)THIEN-2-YL]METHYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide | CAS Registry Number: 162277-86-3
Synonyms: N-{[5-(2-amino-1,3-thiazol-4-yl)thien-2-yl]methyl}acetamide, N-{[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl}acetamide, n-[[5-(2-amino-1,3-thiazol-4-yl)thien-2-yl]methyl]acetamide, N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide, SMR000068457, AC1Q1L5Q, MLS000056028, AC1M9L12, SCHEMBL9430279, CHEMBL1481867, CTK6A1175, LZIBDLQALINWRY-UHFFFAOYSA-N, MolPort-002-468-565, HMS2371G15, ZINC3440443, AKOS027427076, MCULE-5879213054, NE31045, AK481442, KB-333714

Molecular Formula:	C₁₀H₁₁N₃OS₂	Molecular Weight:	253.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LZIBDLQALINWRY-UHFFFAOYSA-N

162277-86-3

N-[[5-(2-CHLOROACETYL)THIEN-2-YL]METHYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[[5-(2-chloroacetyl)thiophen-2-yl]methyl]acetamide | CAS Registry Number: 104082-15-7
Synonyms: N-{[5-(2-chloroacetyl)thien-2-yl]methyl}acetamide, MLS001007543, N-{[5-(2-chloroacetyl)thiophen-2-yl]methyl}acetamide, SMR000384667, N-[[5-(2-chloroacetyl)thiophen-2-yl]methyl]acetamide, n-[[5-(2-chloroacetyl)thien-2-yl]methyl]acetamide, N-((5-(2-Chloroacetyl)thiophen-2-yl)methyl)acetamide, AC1NLQ05, AC1Q1L5M, SCHEMBL9430495, CHEMBL1523938, BDBM68148, cid_4962027, CTK6A1173, BBDWEMUVRXBMRC-UHFFFAOYSA-N, MolPort-002-468-546, HMS2702M18, ZINC4205617, AKOS000118511, MCULE-3663950589

Molecular Formula:	C₉H₁₀ClNO₂S	Molecular Weight:	231.694 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBDWEMUVRXBMRC-UHFFFAOYSA-N

104082-15-7

N-[[5-(2-CHLOROPROPANOYL)-2-FURYL]METHYL]ACETAMIDE (5 suppliers)

IUPAC Name: 2-[(2-chloroacetyl)-ethylamino]-N-(thiophen-2-ylmethyl)acetamide | CAS Registry Number: 874594-85-1
Synonyms: 2-chloro-N-ethyl-N-{2-oxo-2-[(thien-2-ylmethyl)amino]ethyl}acetamide, 2-chloro-N-ethyl-N-{[(thiophen-2-ylmethyl)carbamoyl]methyl}acetamide, AC1OFM7O, AC1Q2YQU, CTK6E6877, MolPort-002-470-514, ZINC4219086, AKOS001177162, MCULE-9936683021, NE18595, AK482008, EN300-21858, J-509147, 2-[(2-chloroacetyl)-ethylamino]-N-(thiophen-2-ylmethyl)acetamide, 2-Chloro-N-ethyl-N-(2-oxo-2-((thiophen-2-ylmethyl)amino)ethyl)acetamide

Molecular Formula:	C₁₁H₁₅ClN₂O₂S	Molecular Weight:	274.763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWMHRSUQUFCOTK-UHFFFAOYSA-N

874594-85-1

N-[[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-3-methoxybenzamide;hydrochloride (0 suppliers)

IUPAC Name: N-[[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-3-methoxybenzamide;hydrochloride | CAS Registry Number: 83736-66-7
Synonyms: AC1MIGF9, LS-26870, Benzamide, N-((5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl)-3-methoxy-, monohydrochloride, N-[[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-3-methoxybenzamide hydrochloride

Molecular Formula:	C₂₅H₂₅ClFN₃O₂	Molecular Weight:	453.936303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YQVMVYBMSPRKEA-UHFFFAOYSA-N

83736-66-7

N-[[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-4-methoxybenzamide;hydrochloride (0 suppliers)

IUPAC Name: N-[[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-4-methoxybenzamide;hydrochloride | CAS Registry Number: 83736-67-8
Synonyms: AC1MIGFF, LS-26871, Benzamide, N-((5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl)-4-methoxy-, monohydrochloride, N-[[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-4-methoxybenzamide hydrochloride

Molecular Formula:	C₂₅H₂₅ClFN₃O₂	Molecular Weight:	453.936303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OOBGXIXZCUPMJW-UHFFFAOYSA-N

83736-67-8

N-[[5-(2-FLUOROPHENYL)-2,3-DIHYDRO-1-METHYL-1H-1,4-BENZODIAZEPIN-2-YL]METHYL]PHTHALIMIDE (4 suppliers)

IUPAC Name: 2-[[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 94030-96-3
Synonyms: CHEBI:333404, EINECS 301-701-7, N-((5-(2-Fluorophenyl)-2,3-dihydro-1-methyl-1H-1,4-benzodiazepin-2-yl)methyl)phthalimide, 2-[5-(2-Fluoro-phenyl)-1-methyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-2-ylmethyl]-isoindole-1,3-dione

Molecular Formula:	C₂₅H₂₀FN₃O₂	Molecular Weight:	413.443603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GJJJVONLYFECJX-UHFFFAOYSA-N

94030-96-3

N-[[5-(2-METHOXY-5-NITRO-PHENYL)-2-FURYL]METHYLIDENEAMINO]-2-(1-PHENYLTETRAZOL-5-YL)SULFANYL-ACETAMIDE (1 supplier)

IUPAC Name: N-[(E)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 5672-22-0
Synonyms: Ambcb5672220, MolPort-002-162-465, ZINC02915866, CID5336125

Molecular Formula:	C₂₁H₁₇N₇O₅S	Molecular Weight:	479.468580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CBMXHADODSAFCT-WSDLNYQXSA-N

5672-22-0

N-[[5-(3,5-DICHLOROPHENYL)SULFANYL-1-METHYL-4-PROPAN-2-YL-IMIDAZOL-2-YL]METHYL]-4-METHYL-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[[5-(3,5-dichlorophenyl)sulfanyl-1-methyl-4-propan-2-ylimidazol-2-yl]methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 178979-79-8
Synonyms: AIDS081599, AIDS-081599, CID473997, 5-(3,5-Dichlorophenylthio)-4-isopropyl-1-methyl-2-p-toluenesulfonylaminomethyl-1H-imidazole

Molecular Formula:	C₂₁H₂₃Cl₂N₃O₂S₂	Molecular Weight:	484.462220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTBXEVQKBLQZHO-UHFFFAOYSA-N

178979-79-8

N-[[5-(3-CHLOROPHENYL)-2-FURYL]METHYLIDENEAMINO]-6-MORPHOLIN-4-YL-N-PHENYL-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)

IUPAC Name: 2-N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-6-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 5560-81-6
Synonyms: Ambcb5560816, MolPort-002-156-521, CID5340862, CID 2852728

Molecular Formula:	C₂₄H₂₂ClN₇O₂	Molecular Weight:	475.930180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CFSWEKOVCAZFGH-WGOQTCKBSA-N

5560-81-6

N-[[5-(3-CHLOROPHENYL)-4,6-DIOXA-1-AZONIA-5-BORANUIDABICYCLO[3.3.0]OCT-1-YL]METHYL]-2-HYDROXY-BENZAMIDE (1 supplier)

IUPAC Name: N-[[5-(3-chlorophenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl]methyl]-2-hydroxybenzamide | CAS Registry Number: 79484-62-1
Synonyms: NSC337276, CID433726

Molecular Formula:	C₁₈H₂₀BClN₂O₄	Molecular Weight:	374.626400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NMXWMLBQWNMCAE-UHFFFAOYSA-N

79484-62-1

N-[[5-(3-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide;hydrochloride (0 suppliers)

IUPAC Name: N-[[5-(3-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide;hydrochloride | CAS Registry Number: 83736-92-9
Synonyms: AC1MIGG9, LS-26866, Benzamide, N-((5-(3-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1H-1,,4-benzodiazepin-2-yl)methyl)-, monohydrochloride, N-[[5-(3-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide hydrochloride

Molecular Formula:	C₂₅H₂₅ClFN₃O₂	Molecular Weight:	453.936303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJMHEZQWPAFUGO-UHFFFAOYSA-N

83736-92-9

N-[[5-(4-ACETYLPHENYL)-2-FURYL]METHYLIDENEAMINO]-3-HYDROXY-NAPHTHALENE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[[5-(4-acetylphenyl)furan-2-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 5324-76-5
Synonyms: CID5236998, N-[[5-(4-acetylphenyl)-2-furyl]methylideneamino]-3-hydroxy-naphthalene-2-carboxamide

Molecular Formula:	C₂₄H₁₈N₂O₄	Molecular Weight:	398.410720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHOQPDBIJOHHGI-UHFFFAOYSA-N

5324-76-5

N-[[5-(4-Bromophenyl)-2-furyl]methyl]-2-chloro-N-methylacetamide (0 suppliers)

N-[[5-(4-CHLOROPHENYL)-1,3-OXAZOL-2-YL]METHYL]PROPAN-1-AMINE HYDROCHLO RIDE (2 suppliers)

IUPAC Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]propan-1-amine hydrochloride | CAS Registry Number: 64639-91-4
Synonyms: CID3049285, LS-100203, 2-Propylaminomethyl-5-(4-chlorophenyl)oxazole hydrochloride, 2-Oxazolemethanamine, 5-(4-chlorophenyl)-N-propyl-, monohydrochloride, 5-(4-Chlorophenyl)-N-propyl-2-oxazolemethanamine monohydrochloride

Molecular Formula:	C₁₃H₁₆Cl₂N₂O	Molecular Weight:	287.184940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPBKUSKSDWWECF-UHFFFAOYSA-N

64639-91-4

N-[[5-(4-chlorophenyl)-2-furanyl]methylene]Ethanamine (2 suppliers)

75229-42-4

N-[[5-(4-CHLOROPHENYL)-4,6-DIOXA-1-AZONIA-5-BORANUIDABICYCLO[3.3.0]OCT-1-YL]METHYL]-2-HYDROXY-BENZAMIDE (1 supplier)

IUPAC Name: N-[[5-(4-chlorophenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-1-yl]methyl]-2-hydroxybenzamide | CAS Registry Number: 79484-59-6
Synonyms: NSC337269, CID433719

Molecular Formula:	C₁₈H₂₀BClN₂O₄	Molecular Weight:	374.626400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GYVDJCWVQXSCDU-UHFFFAOYSA-N

79484-59-6

N-[[5-(4-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide;dihydrochloride (0 suppliers)

IUPAC Name: N-[[5-(4-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide;dihydrochloride | CAS Registry Number: 83736-23-6
Synonyms: AC1MIGE3, LS-26867, Benzamide, N-((5-(4-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl)-, dihydrochloride, N-[[5-(4-fluorophenyl)-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide dihydrochloride

Molecular Formula:	C₂₅H₂₆Cl₂FN₃O₂	Molecular Weight:	490.397243 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NEPJGWKSJSAQIC-UHFFFAOYSA-N

83736-23-6

N-[[5-(5-CHLOROBENZO[D]OXAZOL-2-YL)-2-METHYL-PHENYL]THIOCARBAMOYL]-3,4-DIMETHYL-BENZAMIDE (1 supplier)

IUPAC Name: N-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]-3,4-dimethylbenzamide | CAS Registry Number: 6399-10-6
Synonyms: Ambcb6399106, MolPort-002-198-160, ZINC02979810, STK163830, CID2279864, N-{[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl}-3,4-dimethylbenzamide

Molecular Formula:	C₂₄H₂₀ClN₃O₂S	Molecular Weight:	449.952500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLXJFEXINWDEIW-UHFFFAOYSA-N

6399-10-6

N-[[5-(benzamidomethyl)-1,4-dioxan-2-yl]methyl]benzamide (0 suppliers)

IUPAC Name: N-[[5-(benzamidomethyl)-1,4-dioxan-2-yl]methyl]benzamide | CAS Registry Number: 7504-93-0
Synonyms: NSC404819, AC1L859A, NSC-404819

Molecular Formula:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.399680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHZNKTNWZCKNCJ-UHFFFAOYSA-N

7504-93-0

N-[[5-(Dimethylamino)-1-naphthalenyl]sulfonyl]-L-?-glutamyl-L-cysteinylglycine Bimol. (2?2')-Disulfide (1 supplier)

136346-25-3

N-[[5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL]SULFONYL]-L-HISTIDINE (2 suppliers)

IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 7293-13-2
Synonyms: EINECS 230-726-5, CID111287, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-histidine, L-Histidine, N-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-

Molecular Formula:	C₁₈H₂₀N₄O₄S	Molecular Weight:	388.440800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DIJBMZDENKBEIQ-HNNXBMFYSA-N

7293-13-2

N-[[5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL]SULFONYL]-L-TYROSINE (2 suppliers)

IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 52107-47-8
Synonyms: EINECS 257-664-1, CID103592, 5-(Dimethylamino)naphthalene-1-sulfonyl-tyrosine, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-tyrosine

Molecular Formula:	C₂₁H₂₂N₂O₅S	Molecular Weight:	414.474780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JPGUWJLXQOQWNI-UHFFFAOYSA-N

52107-47-8

N-[[5-(ethylsulfanylmethyl)furan-2-yl]methyl]-1-phenylpropan-2-amine (2 suppliers)

IUPAC Name: N-[[5-(ethylsulfanylmethyl)furan-2-yl]methyl]-1-phenylpropan-2-amine | CAS Registry Number: 23656-77-1
Synonyms: BRN 1384000, IEM-538, FURFURYLAMINE, 5-((ETHYLTHIO)METHYL)-N-(alpha-METHYLPHENETHYL)-, AC1L1MUW, LS-70634, 2-Furanmethanamine, 5-((ethylthio)methyl)-N-(1-methyl-2-phenylethyl)-, N-({5-[(ethylsulfanyl)methyl]furan-2-yl}methyl)-1-phenylpropan-2-amine, 2-Furanmethanamine, 5-((ethylthio)methyl)-N-(1-methyl-2-phenylethyl)- (9CI)

Molecular Formula:	C₁₇H₂₃NOS	Molecular Weight:	289.435620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSGYZXDOXLWQTA-UHFFFAOYSA-N

23656-77-1

N-[[5-(FURAN-2-CARBONYLAMINO)-1,3,3-TRIMETHYL-CYCLOHEXYL]METHYL]FURAN-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[[5-(furan-2-carbonylamino)-1,3,3-trimethylcyclohexyl]methyl]furan-2-carboxamide | CAS Registry Number: 5550-16-3
Synonyms: CBMicro_023665, Oprea1_767903, MolPort-001-031-734, STK373997, ZINC00687032, CID3780220, BIM-0023553.P001, N-(3-{[(furan-2-ylcarbonyl)amino]methyl}-3,5,5-trimethylcyclohexyl)furan-2-carboxamide

Molecular Formula:	C₂₀H₂₆N₂O₄	Molecular Weight:	358.431440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJOCUWOVIHFSNK-UHFFFAOYSA-N

5550-16-3

N-[[5-(furan-2-ylmethylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]-2-phenylacetamide (0 suppliers)

IUPAC Name: N-[[5-(furan-2-ylmethylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]-2-phenylacetamide | CAS Registry Number: 7006-37-3
Synonyms: AC1NPPJC

Molecular Formula:	C₁₉H₁₇N₃O₃S	Molecular Weight:	367.421580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ILMPNBYXISKECW-UHFFFAOYSA-N

7006-37-3

N-[[5-(methoxymethyl)-1H-pyrazol-3-yl]methyl]-N-methylCarbamic chloride (0 suppliers)

IUPAC Name: N-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-N-methylcarbamoyl chloride | CAS Registry Number: 1391920-16-3
Synonyms: ZINC308466833

Molecular Formula:	C₈H₁₂ClN₃O₂	Molecular Weight:	217.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFZAQEQURGNULG-UHFFFAOYSA-N

1391920-16-3

N-[[5-[(2,4-DINITROPHENYL)HYDRAZINYLIDENE]-3-ETHYL-PENTYLIDENE]AMINO]-2,4-DINITRO-ANILINE (1 supplier)

IUPAC Name: N-[[5-[(2,4-dinitrophenyl)hydrazinylidene]-3-ethylpentylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 3449-36-3
Synonyms: NSC128813, CID278873

Molecular Formula:	C₁₉H₂₀N₈O₈	Molecular Weight:	488.410900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ZLBNFRLRVHVXSK-UHFFFAOYSA-N

3449-36-3

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

IUPAC Name: N-[[5-[(3-methoxyphenyl)methylsulfanyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]methyl]hexanamide | CAS Registry Number: 5893-49-2
Synonyms: AC1NQDW7, ALB-H00739892

Molecular Formula:	C₂₄H₃₀N₄O₂S	Molecular Weight:	438.585600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLEFQNWVFMXCFN-UHFFFAOYSA-N

5893-49-2

N-[[5-[(3-methoxyphenyl)methylsulfanyl]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]-3,5,5-trimethylhexanamide (0 suppliers)

IUPAC Name: N-[[5-[(3-methoxyphenyl)methylsulfanyl]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]-3,5,5-trimethylhexanamide | CAS Registry Number: 5893-24-3
Synonyms: AC1NPKWZ, ALB-H00739454

Molecular Formula:	C₂₆H₃₃N₅O₄S	Molecular Weight:	511.636320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YSSLSYJBZFTIPL-UHFFFAOYSA-N

5893-24-3

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