N-[[2-(3,4-DIMETHOXYPHENYL)-1,3-DIOXOLAN-2-YL]METHYL]ACETAMIDE,N-[[2-(3,4-DIMETHYLPHENYL)BENZO[D]OXAZOL-5-YL]THIOCARBAMOYL]-4-METHYL-3-NITRO-BENZAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

63351 to 63400 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-[[2-(3,4-DIMETHOXYPHENYL)-1,3-DIOXOLAN-2-YL]METHYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[[2-(3,4-dimethoxyphenyl)-1,3-dioxolan-2-yl]methyl]acetamide | CAS Registry Number: 22796-21-0
Synonyms: NSC110570, CID269437

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.304360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMDXARJFCOUSTL-UHFFFAOYSA-N

22796-21-0

N-[[2-(3,4-DIMETHYLPHENYL)BENZO[D]OXAZOL-5-YL]THIOCARBAMOYL]-4-METHYL-3-NITRO-BENZAMIDE (1 supplier)

IUPAC Name: N-[[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-methyl-3-nitrobenzamide | CAS Registry Number: 5739-23-1
Synonyms: STOCK3S-64920, MolPort-000-752-070, PHAR076934, STK864057, ZINC09313242, CID1422481, N-[[2-(3,4-dimethylphenyl)benzooxazol-5-yl]thiocarbamoyl]-4-methyl-3-nitro-benzamide, N-{[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-4-methyl-3-nitrobenzamide

Molecular Formula:	C₂₄H₂₀N₄O₄S	Molecular Weight:	460.505000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQVUYWARWVIGOM-UHFFFAOYSA-N

5739-23-1

N-[[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]carbamothioyl]-4-methoxy-3-nitrobenzamide (0 suppliers)

IUPAC Name: N-[[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]carbamothioyl]-4-methoxy-3-nitrobenzamide | CAS Registry Number: 425680-65-5
Synonyms: STK036392, ZINC02982837, AGN-PC-0KEAL7, AC1M4GJ6, MolPort-002-199-594, NSC731306, AKOS003217433, MCULE-7142166594, NSC-731306, N-{[2-(3-chloro-4-methylphenyl)-2H-benzotriazol-5-yl]carbamothioyl}-4-methoxy-3-nitrobenzamide

Molecular Formula:	C₂₂H₁₇ClN₆O₄S	Molecular Weight:	496.926180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CWFCHGWSJJBOJP-UHFFFAOYSA-N

425680-65-5

N-[[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide (1 supplier)

347339-46-2

N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-nitrobenzamide (1 supplier)

333419-84-4

N-[[2-(3-methoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-4-nitro-benzamide (1 supplier)

IUPAC Name: 2-methylsulfanyl-4-sulfanylidene-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 6311-75-7
Synonyms: 2-methylsulfanyl-4-sulfanylidene-1H-pyrimidine-6-carboxylic acid, NSC43252, AC1NNSCV, ZINC1675972, NSC-43252, KB-231777

Molecular Formula:	C₆H₆N₂O₂S₂	Molecular Weight:	202.254040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOPKPHKJYZLNIY-UHFFFAOYSA-N

6311-75-7

N-[[2-(3-METHOXYPHENYL)CYCLOHEXYLIDENE]AMINO]-2,4-DINITRO-ANILINE (1 supplier)

IUPAC Name: N-[(E)-[2-(3-methoxyphenyl)cyclohexylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 43050-36-8
Synonyms: NSC97821, CID5967556

Molecular Formula:	C₁₉H₂₀N₄O₅	Molecular Weight:	384.385900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KZGVLZKKMFKALR-LVZFUZTISA-N

43050-36-8

N-[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]thiophene-2-carboxamide (1 supplier)

IUPAC Name: N-[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]thiophene-2-carboxamide | CAS Registry Number: 425656-10-6
Synonyms: N-{[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl}thiophene-2-carboxamide, AC1LQE32, Oprea1_682435, ZINC1185948, STK074004, AKOS001640900, MCULE-7710285735, SR-01000466215, SR-01000466215-1, N-({[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]amino}carbonothioyl)thiophene-2-carboxamide

Molecular Formula:	C₂₀H₁₅N₃O₂S₂	Molecular Weight:	393.479 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WKXUEDUVWBSTJZ-UHFFFAOYSA-N

425656-10-6

N-[[2-(4-Acetyl-1-Piperazinyl)-6-Methyl-3-Quinolinyl]Methyl]-N-[2-(1-Cyclohexen-1-yl)Ethyl]-Acetamide (1 supplier)

IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-6-methylquinolin-3-yl]methyl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide | CAS Registry Number: 1070677-90-5
Synonyms: ZINC15071887, MCULE-7873245598, N-((2-(4-Acetylpiperazin-1-yl)-6-methylquinolin-3-yl)methyl)-N-(2-(cyclohex-1-en-1-yl)ethyl)acetamide, N-{[2-(4-acetyl-1-piperazinyl)-6-methyl-3-quinolinyl]methyl}-N-[2-(1-cyclohexen-1-yl)ethyl]acetamide

Molecular Formula:	C₂₇H₃₆N₄O₂	Molecular Weight:	448.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGPBUMRWTPHUAR-UHFFFAOYSA-N

1070677-90-5

N-[[2-(4-Acetyl-1-Piperazinyl)-6-Methyl-3-Quinolinyl]Methyl]-N-[2-(1-Cyclohexen-1-yl)Ethyl]-Cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-6-methylquinolin-3-yl]methyl]-N-[2-(cyclohexen-1-yl)ethyl]cyclopropanecarboxamide | CAS Registry Number: 1070261-87-8
Synonyms: ZINC12509623, MCULE-6064210830, N-((2-(4-Acetylpiperazin-1-yl)-6-methylquinolin-3-yl)methyl)-N-(2-(cyclohex-1-en-1-yl)ethyl)cyclopropanecarboxamide, N-{[2-(4-acetyl-1-piperazinyl)-6-methyl-3-quinolinyl]methyl}-N-[2-(1-cyclohexen-1-yl)ethyl]cyclopropanecarboxamide

Molecular Formula:	C₂₉H₃₈N₄O₂	Molecular Weight:	474.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DICCXUYQKHWMHU-UHFFFAOYSA-N

1070261-87-8

N-[[2-(4-chlorophenyl)-1h-indol-3-yl]methyl]-n',n'-dimethylpropane-1,3-diamine (0 suppliers)

IUPAC Name: N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 52258-22-7
Synonyms: BRN 0433238, 1,3-Propanediamine, N'-((2-(4-chlorophenyl)-1H-indol-3-yl)methyl)-N,N-dimethyl-, N'-((2-(4-Chlorophenyl)-1H-indol-3-yl)methyl)-N,N-dimethyl-1,3-propanediamine, N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]-N',N'-dimethylpropane-1,3-diamine, AC1MI93M, AGN-PC-0KO9T7, LS-119788

Molecular Formula:	C₂₀H₂₄ClN₃	Molecular Weight:	341.877660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JQAKEUUVSBOIFE-UHFFFAOYSA-N

52258-22-7

N-[[2-(4-chlorophenyl)-1h-indol-3-yl]methyl]cyclohexanamine (0 suppliers)

IUPAC Name: N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]cyclohexanamine | CAS Registry Number: 52357-80-9
Synonyms: BRN 0437601, 1H-Indole-3-methanamine, 2-(4-chlorophenyl)-N-cyclohexyl-, 2-(4-Chlorophenyl)-N-cyclohexyl-1H-indole-3-methanamine, AGN-PC-0KO9TU, AC1MI95J, LS-83159, 5-22-11-00096 (Beilstein Handbook Reference), N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]cyclohexanamine

Molecular Formula:	C₂₁H₂₃ClN₂	Molecular Weight:	338.873720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PUKYFVBBJGIEEC-UHFFFAOYSA-N

52357-80-9

N-[[2-(4-CHLOROPHENYL)-1H-INDOL-3-YL]METHYL]CYCLOPENTANAMINE (1 supplier)

IUPAC Name: N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]cyclopentanamine | CAS Registry Number: 52258-24-9
Synonyms: CID3040470, LS-83160, 2-(4-Chlorophenyl)-N-cyclopentyl-1H-indole-3-methanamine, 1H-Indole-3-methanamine, 2-(4-chlorophenyl)-N-cyclopentyl-

Molecular Formula:	C₂₀H₂₁ClN₂	Molecular Weight:	324.847140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QIOYNDNXAMOPLH-UHFFFAOYSA-N

52258-24-9

N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine (0 suppliers)

IUPAC Name: N-[[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,3-benzothiazol-2-amine | CAS Registry Number: 6858-94-2
Synonyms: AC1LV3NB, 2-{2-[2-(4-chlorophenyl)-5,7-dimethyl-4H-chromen-4-ylidene]hydrazinyl}-1,3-benzothiazole

Molecular Formula:	C₂₄H₁₈ClN₃OS	Molecular Weight:	431.937220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGMRMTRITWZVIL-UHFFFAOYSA-N

6858-94-2

N-[[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]thiocarbamoyl]thiophene-2-carboxamide (1 supplier)

6339-98-6

N-[[2-(4-CHLOROPHENYL)BENZO[D]OXAZOL-5-YL]THIOCARBAMOYL]-2-FLUORO-BENZAMIDE (1 supplier)

IUPAC Name: N-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-fluorobenzamide | CAS Registry Number: 6383-22-8
Synonyms: Ambcb6383228, Oprea1_318893, MolPort-002-196-910, ZINC02978462, STK184177, CID2278645, N-{[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-2-fluorobenzamide

Molecular Formula:	C₂₁H₁₃ClFN₃O₂S	Molecular Weight:	425.863223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CIQDQDDZSMQMAS-UHFFFAOYSA-N

6383-22-8

N-[[2-(4-methoxyphenyl)-7-methylchromen-4-ylidene]amino]-4,6-dimethylpyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[[2-(4-methoxyphenyl)-7-methylchromen-4-ylidene]amino]-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 6859-33-2
Synonyms: AC1LV4LU, 2-{2-[2-(4-methoxyphenyl)-7-methyl-4H-chromen-4-ylidene]hydrazinyl}-4,6-dimethylpyrimidine

Molecular Formula:	C₂₃H₂₂N₄O₂	Molecular Weight:	386.446380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MADVVFVJARNNEZ-UHFFFAOYSA-N

6859-33-2

N-[[2-(4-methylphenyl)-1h-indol-3-yl]methyl]cyclohexanamine (0 suppliers)

IUPAC Name: N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]cyclohexanamine | CAS Registry Number: 52258-27-2
Synonyms: BRN 0434474, N-Cyclohexyl-2-(4-methylphenyl)-1H-indole-3-methanamine, 1H-Indole-3-methanamine, N-cyclohexyl-2-(4-methylphenyl)-, N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]cyclohexanamine, AGN-PC-0KO9TC, AC1MI941, LS-83163

Molecular Formula:	C₂₂H₂₆N₂	Molecular Weight:	318.455240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VRNKYTSEGTZPII-UHFFFAOYSA-N

52258-27-2

N-[[2-(4-methylphenyl)-1h-indol-3-yl]methyl]cyclopentanamine (0 suppliers)

IUPAC Name: N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]cyclopentanamine | CAS Registry Number: 52258-25-0
Synonyms: BRN 0432555, N-Cyclopentyl-2-(4-methylphenyl)-1H-indole-3-methanamine, 1H-Indole-3-methanamine, N-cyclopentyl-2-(4-methylphenyl)-, AGN-PC-0KO9TA, AC1MI93V, LS-83165, N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]cyclopentanamine

Molecular Formula:	C₂₁H₂₄N₂	Molecular Weight:	304.428660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PSEQPRGUVDLXLS-UHFFFAOYSA-N

52258-25-0

N-[[2-(4-nitrophenyl)hydrazinyl]methylidene]-2-(2-oxopyrrolidin-1-yl)acetamide (0 suppliers)

IUPAC Name: N-[[2-(4-nitrophenyl)hydrazinyl]methylidene]-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 95356-56-2
Synonyms: BRN 5615304, N-(p-Nitrophenylamino)-N'-(pyrrolid-2-on-1-ylacetyl)formamidine, N-((2-Oxo-1-pyrrolidinyl)acetyl)methanimidic acid 2-(4-nitrophenyl)hydrazide, Methanimidic acid, N-((2-oxo-1-pyrrolidinyl)acetyl)-, 2-(4-nitrophenyl)hydrazide, ZINC04955314, AC1MMEE1, Ambcb5169143, CBDivE_003926, MolPort-002-134-167, ZINC4955314, MCULE-3374465036, LS-90475

Molecular Formula:	C₁₃H₁₅N₅O₄	Molecular Weight:	305.289300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJZLRKZFRSQVNY-UHFFFAOYSA-N

95356-56-2

N-[[2-(5-bromopyridin-3-yl)benzooxazol-5-yl]thiocarbamoyl]-4-butoxy-benzamide (0 suppliers)

IUPAC Name: N-[[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-butoxybenzamide | CAS Registry Number: 5717-81-7
Synonyms: N-[[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-butoxybenzamide, N-{[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]carbamothioyl}-4-butoxybenzamide, AC1M17GW, CTK1H3660, AKOS003921339

Molecular Formula:	C₂₄H₂₁BrN₄O₃S	Molecular Weight:	525.417540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WCGGCVHMDPZABF-UHFFFAOYSA-N

5717-81-7

N-[[2-(5-NITROTHIOPHEN-2-YL)-1,3-THIAZOL-4-YL]METHYLIDENEAMINO]MORPHOLINE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(E)-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methylideneamino]morpholine-4-carboxamide | CAS Registry Number: 56527-69-6
Synonyms: BRN 1045520, CID9587899, LS-92578, Morpholinecarboxylic acid, ((2-(5-nitro-2-thienyl)-4-thiazolyl)methylene)hydrazide

Molecular Formula:	C₁₃H₁₃N₅O₄S₂	Molecular Weight:	367.403420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BRICZLBMMJDMGE-VGOFMYFVSA-N

56527-69-6

N-[[2-(acridin-9-ylamino)phenyl]methyl]methanesulfonamide;hydrochloride (0 suppliers)

IUPAC Name: N-[[2-(acridin-9-ylamino)phenyl]methyl]methanesulfonamide;hydrochloride | CAS Registry Number: 75775-87-0
Synonyms: N-(o-(9-Acridinylamino)benzyl)methanesulfonamide hydrochloride, Methanesulfonamide, N-(o-(9-acridinylamino)benzyl)-, hydrochloride, N-((2-(9-Acridinylamino)phenyl)methyl)methanesulfonamide monohydrochloride, AC1L36ST, LS-90062, N-[[2-(acridin-9-ylamino)phenyl]methyl]methanesulfonamide hydrochloride, N-[2-(acridin-9-ylamino)benzyl]methanesulfonamide hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₀ClN₃O₂S	Molecular Weight:	413.920400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CLBWXIUJFIFJGK-UHFFFAOYSA-N

75775-87-0

N-[[2-(aminomethyl)pyrimidin-5-yl]methyl]acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-[[2-(aminomethyl)pyrimidin-5-yl]methyl]acetamide;hydrochloride | CAS Registry Number: 1196153-10-2
Synonyms: AB63222, (5-[(ACETYLAMINO)METHYL]PYRIMIDIN-2-YL)METHANAMINIUM CHLORIDE, N-((2-(AMINOMETHYL)PYRIMIDIN-5-YL)METHYL)ACETAMIDE HYDROCHLORIDE

Molecular Formula:	C₈H₁₃ClN₄O	Molecular Weight:	216.668020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AUUQKEUUZABREB-UHFFFAOYSA-N

1196153-10-2

N-[[2-(Diphenylphosphino)phenyl]methylene]-3-methyl-L-valine sodium salt (2 suppliers)

IUPAC Name: sodium;(2S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-3,3-dimethylbutanoate | CAS Registry Number: 1067225-04-0
Synonyms: Na-tBu-DippAM

Molecular Formula:	C₂₅H₂₅NNaO₂P	Molecular Weight:	425.435031 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHRLPDTWOAIAKW-GNAFDRTKSA-M

1067225-04-0

N-[[2-(METHOXY-MORPHOLIN-4-YL-PHOSPHORYL)SULFANYLETHYLAMINO]-PROPYLAMINO-PHOSPHORYL]PROPAN-1-AMINE (1 supplier)

IUPAC Name: N-[[2-[methoxy(morpholin-4-yl)phosphoryl]sulfanylethylamino]-(propylamino)phosphoryl]propan-1-amine | CAS Registry Number: 63717-19-1
Synonyms: CID114103, LS-108324, O-Methyl S-(dipropylaminophosphoramido)ethyl phosphoromorpholinothioate, Phosphoromorpholinothioic acid, O-methyl S-(dipropylaminophosphoramido)ethyl ester

Molecular Formula:	C₁₃H₃₂N₄O₄P₂S	Molecular Weight:	402.430102 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VZBYWKDRWCZNOW-UHFFFAOYSA-N

63717-19-1

N-[[2-(Methylthio)-5-thiazolyl]carbonyl]-glycine (1 supplier)

915125-11-0

N-[[2-(PHENYLHYDRAZINYLIDENE)ACENAPHTHEN-1-YLIDENE]AMINO]ANILINE (1 supplier)

IUPAC Name: N-[[(2E)-2-(phenylhydrazinylidene)acenaphthylen-1-ylidene]amino]aniline | CAS Registry Number: 1932-06-5
Synonyms: NSC54037, CID9561468

Molecular Formula:	C₂₄H₁₈N₄	Molecular Weight:	362.426520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBXHWTQWOXMXIC-BCYWNMDCSA-N

1932-06-5

N-[[2-(trifluoromethyl)chromen-4-ylidene]amino]aniline (0 suppliers)

IUPAC Name: N-[[2-(trifluoromethyl)chromen-4-ylidene]amino]aniline | CAS Registry Number: 869986-12-9
Synonyms: 2-TRIFLUOROmethyl-4H-CHROMENE-4-ONE N-PHENYLHYDRAZONE, CTK7B6501, KB-26248

Molecular Formula:	C₁₆H₁₁F₃N₂O	Molecular Weight:	304.266550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FEVLZLGVEGNAHH-UHFFFAOYSA-N

869986-12-9

N-[[2-(TRIFLUOROMETHYL)PHENYL]METHYL]-1-[4-[[[2-(TRIFLUOROMETHYL)PHENYL]METHYLAMINO]METHYL]CYCLOHEXYL]METHANAMINE 2HCL (2 suppliers)

IUPAC Name: N-[[2-(trifluoromethyl)phenyl]methyl]-1-[4-[[[2-(trifluoromethyl)phenyl]methylamino]methyl]cyclohexyl]methanamine dihydrochloride | CAS Registry Number: 1257-17-6
Synonyms: CID102070, LS-56484, trans-N,N'-Bis((2-trifluoromethyl)benzyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, 1,4-Cyclohexanebis(methylamine), N,N'-bis((2-trifluoromethyl)benzyl)-, dihydrochloride, (E)-

Molecular Formula:	C₂₄H₃₀Cl₂F₆N₂	Molecular Weight:	531.404819 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LALCYSXRFOWHLO-UHFFFAOYSA-N

1257-17-6

N-[[2-(Trifluoromethyl)phenyl]methyl]-2-piperidinecarboxamide (0 suppliers)

IUPAC Name: N-[[2-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide | CAS Registry Number: 189069-82-7
Synonyms: AGN-PC-0N3USZ, AKOS012177622, 2-Piperidinecarboxamide, N-[[2-(trifluoromethyl)phenyl]methyl]-

Molecular Formula:	C₁₄H₁₇F₃N₂O	Molecular Weight:	286.292790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSFNNOLWFDYLRY-UHFFFAOYSA-N

189069-82-7

N-[[2-(Trifluoromethyl)phenyl]methyl]-4-quinazolinamine (0 suppliers)

IUPAC Name: N-[[2-(trifluoromethyl)phenyl]methyl]quinazolin-4-amine | CAS Registry Number: 124643-89-6
Synonyms: SCHEMBL9430904, n-[[2-(trifluoromethyl)phenyl]methyl]-4-quinazolinamine

Molecular Formula:	C₁₆H₁₂F₃N₃	Molecular Weight:	303.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XBFHQFIJHDUEEV-UHFFFAOYSA-N

124643-89-6

N-[[2-(TRIFLUOROMETHYL)PHENYL]METHYLIDENEAMINO]-4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: (NE)-N-(1-phenanthren-3-ylethylidene)hydroxylamine | CAS Registry Number: 5968-50-3
Synonyms: NSC11864, MolPort-006-418-830, NSC140373, CID9561058

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBJZNSAZGOKTFN-GZTJUZNOSA-N

5968-50-3

N-[[2-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenyl-ethylidene]amino]-2,4-dinitro-aniline (0 suppliers)

IUPAC Name: N-[(Z)-[(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1,2-diphenylethylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 5000-61-3
Synonyms: NSC403565, NSC-403565

Molecular Formula:	C₂₆H₁₈N₈O₈	Molecular Weight:	570.469920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: JNXPSTQXFAANAA-IDDWGTJGSA-N

5000-61-3

N-[[2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]]-3-(2-furyl)propenamide (1 supplier)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetate | CAS Registry Number: 56186-55-1
Synonyms: N-[[2-[ oxy]-2-oxoethyl]]-3- propenamide

Molecular Formula:	C₁₃H₁₂N₂O₆	Molecular Weight:	292.244180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JSIFQAUPBJGYIT-ONEGZZNKSA-N

56186-55-1

N-[[2-[(2-CHLOROPHENOXY)METHYL]BENZOIMIDAZOL-1-YL]METHYL]PYRIDIN-2-AMINE (2 suppliers)

IUPAC Name: N-[[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]methyl]pyridin-2-amine | CAS Registry Number: 84138-37-4
Synonyms: CID3068985, LS-32791, 2-((o-Chlorophenoxy)methyl)-1-((2-pyridylamino)methyl)benzimidazole, 1H-Benzimidazole-1-methanamine, 2-((2-chlorophenoxy)methyl)-N-2-pyridinyl-, Benzimidazole, 2-((o-chlorophenoxy)methyl)-1-((2-pyridylamino)methyl)-

Molecular Formula:	C₂₀H₁₇ClN₄O	Molecular Weight:	364.828180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMTHXKRYZNVTGH-UHFFFAOYSA-N

84138-37-4

N-[[2-[[(4-CYANOPHENYL)AMINO]METHYL]-1-METHYL-1H-BENZIMIDAZOL-5-YL]CARBONYL]-N-2-PYRIDINYL-?-ALANINE (4 suppliers)

IUPAC Name: 3-[[2-[(4-cyanoanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoic acid | CAS Registry Number: 212322-77-5
Synonyms: SCHEMBL506573, RTTVEDNJNQCLFS-UHFFFAOYSA-N, AKOS027447575, AK517755, 1-methyl-2-[N-(4-cyanophenyl)-aminomethyl]-benzimidazol-5-yl-carboxylic acid-N-(2-pyridyl)-N-(2-hydroxycarbonylethyl)-amide, 3-({2-[(4-Cyano-phenylamino)-methyl]-1-methyl-1H-benzoimidazole-5-carbonyl}-pyridin-2-yl-amino)-propionic acid, 3-(2-(((4-Cyanophenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoic acid

Molecular Formula:	C₂₅H₂₂N₆O₃	Molecular Weight:	454.490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RTTVEDNJNQCLFS-UHFFFAOYSA-N

212322-77-5

N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]arbonyl]-N-2-pyridinyl-beta-alanine ethyl ester 4-methylbenzenesulfonate (5 suppliers)

IUPAC Name: ethyl 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 872728-85-3
Synonyms: Ethyl 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate 4-methylbenzenesulfonate, SCHEMBL1782042, WENRCCRZLDFCGF-UHFFFAOYSA-N, AKOS024462736, AK159969, ST24046907, 1-methyl-2-[N-[4-amidinophenyl]aminomethyl]benzimidazol-5-yl carboxylic acid-N-(2-pyridyl)-N-(2-ethoxycarbonylethyl)amide tosylate

Molecular Formula:	C₃₄H₃₇N₇O₆S	Molecular Weight:	671.765880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WENRCCRZLDFCGF-UHFFFAOYSA-N

872728-85-3

N-[[2-[[[4-(AMINOIMINOMETHYL)PHENYL]AMINO]METHYL]-1-METHYL-1H-BENZIMIDAZOL-5-YL]CARBONYL]-N-2-PYRIDINYL-Î’-ALANINE 1-METHYLETHYL ESTER DI-(P-TOLUENESULFONIC ACID) (0 suppliers)

N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanine ethyl ester (15 suppliers)

IUPAC Name: ethyl 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 429658-95-7
Synonyms: Dabigatran ethyl ester, CHEMBL1231568, C24, Ethyl 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, 3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONIC ACID ETHYL ESTER, SureCN3027080, AC1L9K40, CHEBI:41302, CTK8B6269, ANW-53193, AKOS015999747, CS-1021, Dabigatran ethyl ester|429658-95-7, AK-94760, HY-17378, KB-145886, .beta.-Alanine, N-[[2-[[[4-(aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester, ethyl 3-(2-((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxylate, ethyl 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate

Molecular Formula:	C₂₇H₂₉N₇O₃	Molecular Weight:	499.564260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BGLLICFSSKPUMR-UHFFFAOYSA-N

429658-95-7

N-[[2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO](PYRIDIN-3-YL)]CARBONYL]GLYCINE (5 suppliers)

IUPAC Name: 2-[[2-[3-(trifluoromethyl)anilino]pyridine-3-carbonyl]amino]acetic acid | CAS Registry Number: 23869-84-3
Synonyms: EINECS 245-918-4, CID90287, N-((2-((3-(Trifluoromethyl)phenyl)amino)pyridin-3-yl)carbonyl)glycine

Molecular Formula:	C₁₅H₁₂F₃N₃O₃	Molecular Weight:	339.269290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VSQYJUFDGJFASD-UHFFFAOYSA-N

23869-84-3

N-[[2-[[4-[4-[4-(Trifluoromethyl)phenyl]-2-thiazolyl]benzoyl]amino]phenyl]sulfonyl]-1-naphthalenecarboxamide (1 supplier)

IUPAC Name: N-[2-[[4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzoyl]amino]phenyl]sulfonylnaphthalene-1-carboxamide | CAS Registry Number: 1312008-05-1
Synonyms: ZINC575449214, 1-Naphthalenecarboxamide, N-[[2-[[4-[4-[4-(trifluoromethyl)phenyl]-2-thiazolyl]benzoyl]amino]phenyl]sulfonyl]-, N-((2-(4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzamido)phenyl)sulfonyl)-1-naphthamide

Molecular Formula:	C₃₄H₂₂F₃N₃O₄S₂	Molecular Weight:	657.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BMSKWHMXRCVPQF-UHFFFAOYSA-N

1312008-05-1

N-[[2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide (0 suppliers)

IUPAC Name: N-[[2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 5340-11-4
Synonyms: AC1NQ9E0, AGN-PC-0LON14, N-[[2-[(4-fluorophenyl)carbamoylmethoxy]phenyl]methylideneamino]-3-hydroxy-naphthalene-2-carboxamide

Molecular Formula:	C₂₆H₂₀FN₃O₄	Molecular Weight:	457.453103 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PBIJLETXVLBMIB-UHFFFAOYSA-N

5340-11-4

N-[[2-[2-[2-[2-[2-[(1-adamantylamino)-ethoxyphosphoryl]oxyphenoxy]ethoxy]ethoxy]ethoxy]phenoxy]-ethoxyphosphoryl]adamantan-1-amine (2 suppliers)

IUPAC Name: N-[[2-[2-[2-[2-[2-[(1-adamantylamino)-ethoxyphosphoryl]oxyphenoxy]ethoxy]ethoxy]ethoxy]phenoxy]-ethoxyphosphoryl]adamantan-1-amine | CAS Registry Number: 135732-03-5
Synonyms: 2,2'-(Oxatriethylenedioxa)-di-(phenylethyl)-N-adamantylamidophosphate, ethane-1,2-diylbis(oxyethane-2,1-diyloxybenzene-2,1-diyl) diethyl bis[tricyclo[3.3.1.13,7]dec-1-yl(phosphoramidate)], Phosphoramidic acid, tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, 1,2-ethanediylbis(oxy-2,1-ethanediyloxy-2,1-phenylene) diethyl ester, AC1Q6SO2, AC1L21M2, LS-107367

Molecular Formula:	C₄₂H₆₂N₂O₁₀P₂	Molecular Weight:	816.896604 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KSQCDOQUSHATIB-UHFFFAOYSA-N

135732-03-5

N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]aniline (0 suppliers)

IUPAC Name: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]aniline | CAS Registry Number: 65678-35-5
Synonyms: BRN 2877385, o-(3-(Dimethylamino)propoxy)-N-phenylbenzylamine, ortho-N-gamma-Dimethylaminopropoxybenzylaniline [French], Benzenemethanamine, 2-(3-(dimethylamino)propoxy)-N-phenyl-, BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL-, AC1L2IKO, SCHEMBL11507366, LS-43339, ortho-N-gamma-Dimethylaminopropoxybenzylaniline, N-Phenyl-o-[3-(dimethylamino)propoxy]benzylamine

Molecular Formula:	C₁₈H₂₄N₂O	Molecular Weight:	284.395960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSBJGAUOVKYKQW-UHFFFAOYSA-N

65678-35-5

N-[[2-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[[2-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide | CAS Registry Number: 6096-79-3
Synonyms: AC1NPTDZ

Molecular Formula:	C₄₇H₆₄N₂O₅S	Molecular Weight:	769.086460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HKXLMWFOQVLDEH-UHFFFAOYSA-N

6096-79-3

N-[[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl]-hydroxycarbamoyl]-4-oxocyclohexa-1,5-diene-1-carboxamide (0 suppliers)

IUPAC Name: N-[[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl]-hydroxycarbamoyl]-4-oxocyclohexa-1,5-diene-1-carboxamide | CAS Registry Number: 97139-46-3
Synonyms: LS-25811, Benzamide, N-(((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)hydroxyamino)carbonyl)-, P-oxide

Molecular Formula:	C₁₅H₂₁Cl₂N₄O₅P	Molecular Weight:	439.230802 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GYUFDXNQYRDPGT-UHFFFAOYSA-N

97139-46-3

N-[[2-bromo-4-(1,1,2,2-tetrafluoroethylsulfanyl)phenyl]carbamoyl]-2,6-difluorobenzamide (0 suppliers)

IUPAC Name: N-[[2-bromo-4-(1,1,2,2-tetrafluoroethylsulfanyl)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100279-89-8
Synonyms: N-((2-Bromo-4-(1,1,2,2-tetrafluoroethylsulfanyl)phenyl]carbamoyl]-2,6-difluorobenzamide, AGN-PC-0JNG3J, AC1L47UL, CHEMBL2287844, N-({2-bromo-4-[(1,1,2,2-tetrafluoroethyl)sulfanyl]phenyl}carbamoyl)-2,6-difluorobenzamide

Molecular Formula:	C₁₆H₉BrF₆N₂O₂S	Molecular Weight:	487.214279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UOYKBKXVGIDOBH-UHFFFAOYSA-N

100279-89-8

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

IUPAC Name: N-[[2-bromo-4-(2-chloro-1,1,2-trifluoroethyl)sulfonylphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100341-77-3
Synonyms: CID180851, N-((2-Bromo-4-(2-chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide, N-[[2-bromo-4-(2-chloro-1,1,2-trifluoro-ethyl)sulfonyl-phenyl]carbamoyl]-2,6-difluoro-benzamide

Molecular Formula:	C₁₆H₉BrClF₅N₂O₄S	Molecular Weight:	535.667676 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SPOTUEBEHFXFKZ-UHFFFAOYSA-N

100341-77-3

N-[[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-chloro-pyridine-3-carboxamide (1 supplier)

IUPAC Name: isoquinolin-1-yl-(4-methylphenyl)methanol | CAS Registry Number: 5467-96-9
Synonyms: 1-isoquinolyl(4-methylphenyl)methanol, isoquinolin-1-yl-(4-methylphenyl)methanol, NSC25432, Maybridge4_002871, AC1L5JN2, Oprea1_737254, CTK5A2238, MolPort-002-910-665, HMS1529C11, AC1Q7779, NSC-25432, AKOS013263691, MCULE-1046746709, HE135664, KB-254549, BRD-A53210848-001-01-2

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHTOWEGIHYKYQN-UHFFFAOYSA-N

5467-96-9

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