N-[[5-[(4-BROMO-2-FLUORO-PHENYL)IMINOMETHYL]-2-FURYL]METHYL]BENZENESULFONAMIDE,N-[[5-[(4-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]-2-hydroxybenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

63651 to 63700 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-[[5-[(4-BROMO-2-FLUORO-PHENYL)IMINOMETHYL]-2-FURYL]METHYL]BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[[5-[(4-bromo-2-fluorophenyl)iminomethyl]furan-2-yl]methyl]benzenesulfonamide | CAS Registry Number: 6184-40-3
Synonyms: Ambcb6184403, MolPort-002-187-984, ZINC01193964, CID1354229

Molecular Formula:	C₁₈H₁₄BrFN₂O₃S	Molecular Weight:	437.282763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XXTQEELYXMMAGK-UHFFFAOYSA-N

6184-40-3

N-[[5-[(4-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]-2-hydroxybenzamide (0 suppliers)

IUPAC Name: N-[[5-[(4-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]-2-hydroxybenzamide | CAS Registry Number: 7006-39-5
Synonyms: AC1NPQ29

Molecular Formula:	C₂₀H₁₆BrN₃O₃S	Molecular Weight:	458.328340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DNWYGBKTODNCTN-UHFFFAOYSA-N

7006-39-5

N-[[5-[(4-CHLOROPHENYL)METHYL]-6-OXO-2-SULFANYLIDENE-3H-PYRIMIDIN-4-YL]METHYLIDENEAMINO]PYRIDINE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[[5-[(4-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl]methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 31349-14-1
Synonyms: NSC153781, CID4333881

Molecular Formula:	C₁₈H₁₄ClN₅O₂S	Molecular Weight:	399.854060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMGQCEOLXHHHQS-UHFFFAOYSA-N

31349-14-1

N-[[5-[(4-ETHOXYPHENYL)CARBAMOYLMETHYLSULFANYL]-4-(4-FLUOROPHENYL)-1,2,4-TRIAZOL-3-YL]METHYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[[5-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]methyl]benzamide | CAS Registry Number: 6182-99-6
Synonyms: MolPort-003-016-886, ZINC09368970, CID5226938, CID 5226938, F0507-0145

Molecular Formula:	C₂₆H₂₄FN₅O₃S	Molecular Weight:	505.563863 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YIGFSTFUUVJJOM-UHFFFAOYSA-N

6182-99-6

N-[[5-[(4-FLUOROPHENYL)METHYLSULFANYL]-4-(4-METHYLPHENYL)-1,2,4-TRIAZOL-3-YL]METHYL]CYCLOBUTANECARBOXAMIDE (1 supplier)

IUPAC Name: N-[[5-[(4-fluorophenyl)methylsulfanyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]methyl]cyclobutanecarboxamide | CAS Registry Number: 5977-82-2
Synonyms: ALB-H03015573, CID5206341, CID 5206341

Molecular Formula:	C₂₂H₂₃FN₄OS	Molecular Weight:	410.507623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWCDHSGVJARBJP-UHFFFAOYSA-N

5977-82-2

N-[[5-[(7-CHLORO(QUINOLIN-4-YL))AMINO]-2-HYDROXY-PHENYL]METHYL]-N-ETHYL-4-METHYL-PIPERAZINE-1-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-N-ethyl-4-methylpiperazine-1-carboxamide | CAS Registry Number: 79352-86-6
Synonyms: CHEBI:149529, NSC357891, CID337886, 4-Methyl-piperazine-1-carboxylic acid [3-(7-chloro-quinolin-4-ylamino)-5-hydroxy-benzyl]-ethyl-amide

Molecular Formula:	C₂₄H₂₈ClN₅O₂	Molecular Weight:	453.964420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BIKCXBLIECXBNY-UHFFFAOYSA-N

79352-86-6

N-[[5-[2-(4-chloroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-(2-chlorophenyl)prop-2-enamide (0 suppliers)

IUPAC Name: N-[[5-[2-(4-chloroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-(2-chlorophenyl)prop-2-enamide | CAS Registry Number: 5548-76-5
Synonyms: AC1NQDB8, MCULE-6523361107, 3-(2-Chloro-phenyl)-N-{5-[(4-chloro-phenylcarbamoyl)-methylsulfanyl]-4-methyl-4H-[1,2,4]triazol-3-ylmethyl}-acrylamide

Molecular Formula:	C₂₁H₁₉Cl₂N₅O₂S	Molecular Weight:	476.378860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PWWHQFYUMCWCPM-UHFFFAOYSA-N

5548-76-5

N-[[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]amino]formamide (0 suppliers)

IUPAC Name: N-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]formamide | CAS Registry Number: 75131-22-5
Synonyms: AC1NUQOT, SureCN10850285, CTK2H7920, Hydrazinecarboxaldehyde, 2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenyl)-, N-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]formamide

Molecular Formula:	C₁₄H₉ClF₃N₃O₄	Molecular Weight:	375.687170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LILYPFQAEADVAS-UHFFFAOYSA-N

75131-22-5

N-[[5-[bis(2-chloroethyl)amino-chlorophosphoryl]oxynaphthalen-1-yl]oxy-chlorophosphoryl]-2-chloro-n-(2-chloroethyl)ethanamine (0 suppliers)

IUPAC Name: N-[[5-[bis(2-chloroethyl)amino-chlorophosphoryl]oxynaphthalen-1-yl]oxy-chlorophosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 88181-22-0
Synonyms: NSC342721, AC1L7GJE, NSC-342721, N-[[5-[bis(2-chloroethyl)amino-chlorophosphoryl]oxynaphthalen-1-yl]oxy-chlorophosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine

Molecular Formula:	C₁₈H₂₂Cl₆N₂O₄P₂	Molecular Weight:	605.043804 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OZLWGWJDHXCESM-UHFFFAOYSA-N

88181-22-0

N-[[5-amino-2-(2-phenylethoxy)phenyl]methyl]-2-(diethylamino)acetamide;dihydrochloride (0 suppliers)

IUPAC Name: N-[[5-amino-2-(2-phenylethoxy)phenyl]methyl]-2-(diethylamino)acetamide;dihydrochloride | CAS Registry Number: 96111-71-6
Synonyms: N-(5-Amino-2-(phenethyloxy)benzyl)-2-(diethylamino)acetamide dihydrochloride, 1-(4-Amino-2-diethylaminoacetamidomethylphenoxy)-2-phenylethane dihydrochloride, Acetamide, N-(5-amino-2-(phenethyloxy)benzyl)-2-(diethylamino)-, dihydrochloride, AC1MIGJW, LS-8074, N-[(5-amino-2-phenethyloxyphenyl)methyl]-2-(diethylamino)acetamide dihydrochloride

Molecular Formula:	C₂₁H₃₁Cl₂N₃O₂	Molecular Weight:	428.395740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NTTNQLPFQXCASZ-UHFFFAOYSA-N

96111-71-6

N-[[5-benzylsulfanyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]methyl]-3,5,5-trimethylhexanamide (0 suppliers)

IUPAC Name: N-[[5-benzylsulfanyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]methyl]-3,5,5-trimethylhexanamide | CAS Registry Number: 5977-74-2
Synonyms: AC1NQSQZ, ALB-H03015458

Molecular Formula:	C₂₆H₃₄N₄OS	Molecular Weight:	450.639360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLMJXBJJWWUALQ-UHFFFAOYSA-N

5977-74-2

N-[[5-BROMO-1-(DIMETHYLAMINOMETHYL)-2-OXO-INDOL-3-YLIDENE]AMINO]-4-METHOXY-BENZAMIDE (1 supplier)

IUPAC Name: N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-4-methoxybenzamide | CAS Registry Number: 6061-24-1
Synonyms: STOCK3S-40222, MolPort-000-918-468, STK860088, BAS 01817287, CID5347337, BIM-0043344.P001, N'-{(3Z)-5-bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-4-methoxybenzohydrazide

Molecular Formula:	C₁₉H₁₉BrN₄O₃	Molecular Weight:	431.283160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVTWZZAKIGPJGV-FXBPSFAMSA-N

6061-24-1

N-[[5-CHLORO-1-(DIETHYLAMINOMETHYL)-2-OXO-INDOL-3-YLIDENE]AMINO]-3,5-DINITRO-BENZAMIDE (1 supplier)

IUPAC Name: N-[(E)-[5-chloro-1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide | CAS Registry Number: 100757-15-1
Synonyms: CID9588452, LS-37280, N-[[5-chloro-1-(diethylaminomethyl)-2-oxo-indol-3-ylidene]amino]-3,5-dinitro-benzamide, Benzoic acid, 3,5-dinitro-, (5-chloro-1-((diethylamino)methyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₀H₁₉ClN₆O₆	Molecular Weight:	474.854460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZCENOZVYHYDMQK-RELWKKBWSA-N

100757-15-1

N-[[5-CHLORO-1-(MORPHOLIN-4-YLMETHYL)-2-OXO-INDOL-3-YLIDENE]AMINO]-3,5-DINITRO-BENZAMIDE (1 supplier)

IUPAC Name: N-[(E)-[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide | CAS Registry Number: 100757-08-2
Synonyms: CID9588445, LS-37283, N-[[5-chloro-1-(morpholin-4-ylmethyl)-2-oxo-indol-3-ylidene]amino]-3,5-dinitro-benzamide, Benzoic acid, 3,5-dinitro-, (5-chloro-1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₀H₁₇ClN₆O₇	Molecular Weight:	488.837980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BSUAWDBYDVUSDR-RELWKKBWSA-N

100757-08-2

N-[[5-Chloro-2-(methylamino)phenyl]phenylmethylene]glycine (3 suppliers)

102725-59-7

N-[[5-Chloro-2-(methylamino)phenyl]phenylmethylene]glycine Methyl Ester (3 suppliers)

176796-46-6

N-[[5-CHLORO-2-[(2,4-DICHLOROPHENYL)METHOXY]PHENYL]METHYLIDENEAMINO]-N-(2-METHOXYPHENYL)PROPANEDIAMIDE (2 suppliers)

IUPAC Name: 2-chloro-N-methyl-9-phenylpurin-6-amine | CAS Registry Number: 5444-58-6
Synonyms: MLS002638670, NSC19124, CID227517, SMR001548140

Molecular Formula:	C₁₂H₁₀ClN₅	Molecular Weight:	259.694300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNMRSDJKIQHBFT-UHFFFAOYSA-N

5444-58-6

N-[[5-METHYL-1-(MORPHOLIN-4-YLMETHYL)-2-OXO-INDOL-3-YLIDENE]AMINO]-2-NAPHTHALEN-2-YLOXY-ACETAMIDE (1 supplier)

IUPAC Name: N-[(E)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-naphthalen-2-yloxyacetamide | CAS Registry Number: 81215-54-5
Synonyms: BRN 6020762, CID9588549, LS-12571, Acetic acid, (2-naphthalenyloxy)-, (1,2-dihydro-5-methyl-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₆H₂₆N₄O₄	Molecular Weight:	458.509040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NCBXIFYZCFDDGV-AZPGRJICSA-N

81215-54-5

N-[[5-METHYL-1-[[4-(4-METHYLPHENYL)PIPERAZIN-1-YL]METHYL]-2-OXO-INDOL-3-YLIDENE]AMINO]-2-(4-NITROPHENOXY)ACETAMIDE (1 supplier)

IUPAC Name: N-[(E)-[5-methyl-1-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 81215-64-7
Synonyms: BRN 6031559, CID9588559, LS-12605, Acetic acid, (4-nitrophenoxy)-, (1,2-dihydro-5-methyl-1-((4-(4-methylphenyl)-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₉H₃₀N₆O₅	Molecular Weight:	542.585700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YZVPNXGPNXIYTN-CCFHIKDMSA-N

81215-64-7

N-[[5-METHYL-2-OXO-1-(PIPERIDIN-1-YLMETHYL)INDOL-3-YLIDENE]AMINO]-2-(4-NITROPHENOXY)ACETAMIDE (1 supplier)

IUPAC Name: N-[(E)-[5-methyl-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 81215-63-6
Synonyms: BRN 6022824, CID9588558, LS-12607, Acetic acid, (4-nitrophenoxy)-, (1,2-dihydro-5-methyl-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₃H₂₅N₅O₅	Molecular Weight:	451.475100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CBDLIYXBKPMVBO-YYDJUVGSSA-N

81215-63-6

N-[[5-METHYL-2-OXO-1-(PYRROLIDIN-1-YLMETHYL)INDOL-3-YLIDENE]AMINO]-2-NAPHTHALEN-2-YLOXY-ACETAMIDE (1 supplier)

IUPAC Name: N-[(E)-[5-methyl-2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-2-naphthalen-2-yloxyacetamide | CAS Registry Number: 81215-53-4
Synonyms: BRN 6018027, CID9588548, LS-12573, Acetic acid, (2-naphthalenyloxy)-, (1,2-dihydro-5-methyl-2-oxo-1-(1-pyrrolidinylmethyl)-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₆H₂₆N₄O₃	Molecular Weight:	442.509640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PATXEFHKTPBHRE-AZPGRJICSA-N

81215-53-4

N-[[5-PHENACYLSULFANYL-4-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-TRIAZOL-3-YL]METHYL]-2-PHENYL-ACETAMIDE (1 supplier)

IUPAC Name: N-[[5-phenacylsulfanyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]methyl]-2-phenylacetamide | CAS Registry Number: 6183-22-8
Synonyms: MolPort-003-017-185, CID5218858, N-[[5-phenacylsulfanyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide

Molecular Formula:	C₂₆H₂₁F₃N₄O₂S	Molecular Weight:	510.530750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FVBKKEXDLHLHDB-UHFFFAOYSA-N

6183-22-8

N-[[6-(1H-Pyrazol-1-yl)-3-pyridinyl]methyl]-4,6-di-1-pyrrolidinyl-1,3,5-triazin-2-amine (1 supplier)

1172698-34-8

N-[[6-(2,3-DIMETHOXYPROPYL)-5,5-DIMETHYL-4-OXO-OXAN-2-YL]-METHOXY-METHYL]-2-HYDROXY-2-(2-METHOXY-5,6-DIMETHYL-4-METHYLIDENE-OXAN-2-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-[[6-(2,3-dimethoxypropyl)-5,5-dimethyl-4-oxooxan-2-yl]-methoxymethyl]-2-hydroxy-2-(2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl)acetamide | CAS Registry Number: 16982-79-9
Synonyms: CID177799, CID 177799, 2H-Pyran-2-acetamide, N-[[6-(2,3-dimethoxypropyl)tetrahydro-5,5-dimethyl-4-oxo-2H-pyran-2-yl]methoxymethyl]tetrahydro-.alpha.-hydroxy-2-methoxy-5,6-dimethyl-4-methylene-, 2H-Pyran-2-glycolamide, N-[[6-(2,3-dimethoxypropyl)tetrahydro-5,5-dimethyl-3-oxo-2H-pyran-2-yl]methoxymethyl]tetrahydro-2-methoxy-5,6-dimethyl-4-methylene-

Molecular Formula:	C₂₅H₄₃NO₉	Molecular Weight:	501.610220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XWFDVJNZERXRSB-UHFFFAOYSA-N

16982-79-9

N-[[6-(2-FLUOROPHENYL)-2,9-DIMETHYL-2,5-DIAZABICYCLO[5.4.0]UNDECA-5,8,10,12-TETRAEN-3-YL]METHYL]BENZAMIDE HCL (2 suppliers)

IUPAC Name: N-[[5-(2-fluorophenyl)-1,7-dimethyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide hydrochloride | CAS Registry Number: 83736-81-6
Synonyms: CID3068748, CID 3068748, LS-26864, Benzamide, N-((5-(2-fluorophenyl)-1,7-dimethyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride

Molecular Formula:	C₂₅H₂₅ClFN₃O	Molecular Weight:	437.936903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WARIKGQZXUHIKD-UHFFFAOYSA-N

83736-81-6

N-[[6-(2-FLUOROPHENYL)-2-METHYL-2,5-DIAZABICYCLO[5.4.0]UNDECA-5,7,9,11-TETRAEN-3-YL]METHYL]-4-(TRIFLUOROMETHYL)BENZAMIDE HCL (1 supplier)

IUPAC Name: N-[[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-4-(trifluoromethyl)benzamide hydrochloride | CAS Registry Number: 83736-68-9
Synonyms: CID3068744, CID 3068744, LS-26873, Benzamide, N-((5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl)-4-(trifluoromethyl)-, monohydrochloride

Molecular Formula:	C₂₅H₂₂ClF₄N₃O	Molecular Weight:	491.908293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZGOIGCBMJBQVQA-UHFFFAOYSA-N

83736-68-9

N-[[6-(4-FLUOROPHENYL)-2-METHYL-2,5-DIAZABICYCLO[5.4.0]UNDECA-5,7,9,11 -TETRAEN-3-YL]METHYL]-4-METHOXY-BENZAMIDE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-[[5-(4-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-4-methoxybenzamide;hydrochloride | CAS Registry Number: 83736-75-8
Synonyms: AC1MIGFR, CTK5F1051, AG-H-34152, LS-26872, Benzamide, N-((5-(4-fluorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl)-4-methoxy-, monohydrochloride, Benzamide,N-[[5-(4-fluorophenyl)-2,3-dihydro-1-methyl-1H-1,4-benzodiazepin-2-yl]methyl]-4-methoxy-,hydrochloride (1:1), Benzamide,N-[[5-(4-fluorophenyl)-2,3-dihydro-1-methyl-1H-1,4-benzodiazepin-2-yl]methyl]-4-methoxy-,monohydrochloride (9CI); 1H-1,4-Benzodiazepine, benzamide deriv., N-[[5-(4-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: XZZUPVBPZZTWTL-UHFFFAOYSA-N

83736-75-8

N-[[6-(5-CHLOROTHIOPHEN-2-YL)-2-METHYL-2,5-DIAZABICYCLO[5.4.0]UNDECA-5,7,9,11-TETRAEN-3-YL]METHYL]-4-CYANO-BENZAMIDE HCL (2 suppliers)

IUPAC Name: N-[[5-(5-chlorothiophen-2-yl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-4-cyanobenzamide hydrochloride | CAS Registry Number: 84671-58-9
Synonyms: CID3069440, CID 3069440, LS-26229, Benzamide, N-((5-(5-chloro-2-thienyl)-2,3-dihydro-1-methyl-1H-1,4-benzodiazepin-2-yl)methyl)-4-cyano-, monohydrochloride

Molecular Formula:	C₂₃H₂₀Cl₂N₄OS	Molecular Weight:	471.402100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDDSEHIJQDIEHI-UHFFFAOYSA-N

84671-58-9

N-[[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]amino]formamide (0 suppliers)

IUPAC Name: N-[[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]amino]formamide | CAS Registry Number: 65919-97-3
Synonyms: BRN 0886883, 3-(2-Formylhydrazino)-6-((2-hydroxypropyl)methylamino)pyridazine, Pyridazine, 3-(2-formylhydrazino)-6-((2-hydroxypropyl)methylamino)-, 2-(6-((2-Idrossipropil)metilamino)-3-piridazin)idrazide dell' acido formico [Italian], 3-(2-Formylhydrazino)-6-[(2-hydroxypropyl)methylamino]pyridazine, AC1O4PTV, SCHEMBL11606431, LS-129592, 2-(6-((2-Idrossipropil)metilamino)-3-piridazin)idrazide dell' acido formico

Molecular Formula:	C₉H₁₅N₅O₂	Molecular Weight:	225.247700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZYGATCKRQMHWAP-UHFFFAOYSA-N

65919-97-3

N-[[6-[4-chlorophenyl]imidazo[2,1-b][1,3]thiazol-5-yl]methylene]-4-[trifluoromethyl]aniline (0 suppliers)

N-[[6-CHLORO-2-(4-TERT-BUTYLPHENYL)CHROMEN-4-YLIDENE]AMINO]ANILINE (1 supplier)

IUPAC Name: N-[[2-(4-tert-butylphenyl)-6-chlorochromen-4-ylidene]amino]aniline | CAS Registry Number: 6852-02-4
Synonyms: ZINC04514903, CID1580009

Molecular Formula:	C₂₅H₂₃ClN₂O	Molecular Weight:	402.915920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUHKRGSWPJAKKM-UHFFFAOYSA-N

6852-02-4

N-[[6-CHLORO-2-[(4-NITROPHENOXY)METHYL]BENZOIMIDAZOL-1-YL]METHYL]PYRIDIN-4-AMINE (1 supplier)

IUPAC Name: N-[[6-chloro-2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl]pyridin-4-amine | CAS Registry Number: 84138-31-8
Synonyms: CID3068979, LS-32782, 6-Chloro-2-((p-nitrophenoxy)methyl)-1-((4-pyridylamino)methyl)benzimidazole, 1H-Benzimidazole-1-methanamine, 6-chloro-2-((4-nitrophenoxy)methyl)-N-4-pyridinyl-, Benzimidazole, 6-chloro-2-((p-nitrophenoxy)methyl)-1-((4-pyridylamino)methyl)-

Molecular Formula:	C₂₀H₁₆ClN₅O₃	Molecular Weight:	409.825740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YFXIGCJBTANSHA-UHFFFAOYSA-N

84138-31-8

N-[[7-(4-CHLOROPHENYL)-4-THIA-1,6-DIAZABICYCLO[3.3.0]OCTA-2,5,7-TRIEN-8-YL]METHYLIDENEAMINO]-4-METHYL-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 82588-53-2
Synonyms: NSC332723, CID333015

Molecular Formula:	C₁₉H₁₅ClN₄O₂S₂	Molecular Weight:	430.931000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDKDTEQJJWTRHM-UHFFFAOYSA-N

82588-53-2

N-[[7-(AMINOSULFONYL)-6-CHLORO-2,3-DIHYDRO-1,1-DIOXO-4H-1,2,4-BENZOTHIADIAZIN-4-YL]METHYL]-6-CHLORO-3,4-DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE 1,1-DIOXODE (8 suppliers)

IUPAC Name: 6-chloro-4-[[(6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl)sulfonylamino]methyl]-1,1-dioxo-2,3-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 402824-96-8
Synonyms: Hydrochlorothiazide Impurity C, HCTZ-CH2-HCTZ, SureCN2819806, UNII-22J416Y79C, CTK8E8245, 6-Chloro-N-((6-chloro-7-sulfamoyl-2,3-dihydro-4H-1,2,4-benzothiadiazin-4-yl 1,1-dioxide)methyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-1,1-dioxo-2H-1,2,4-benzothiadiazine-7-sulfonamideHydrochlorothiazide Impurity C;

Molecular Formula:	C₁₅H₁₆Cl₂N₆O₈S₄	Molecular Weight:	607.488940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ARZJHXODDVTRLY-UHFFFAOYSA-N

402824-96-8

N-[[8-BROMO-3-[2-(3,4-DIHYDROXYPHENYL)ETHYL]-4-OXO-QUINAZOLIN-2-YL]METHYL]BENZAMIDE (4 suppliers)

IUPAC Name: N-[[8-bromo-3-[2-(3,4-dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide | CAS Registry Number: 68501-56-4
Synonyms: CID50206, LS-25855, BENZAMIDE, N-((8-BROMO-3-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-4-OXO-3,4-DIHYDRO-2-QUIN, Benzamide, N-((8-bromo-3-(2-(3,4-dihydroxyphenyl)ethyl)-4-oxo-3,4-dihydro-2-quinazolinyl)methyl)-

Molecular Formula:	C₂₄H₂₀BrN₃O₄	Molecular Weight:	494.337300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GNRPHOUVINMUQL-UHFFFAOYSA-N

68501-56-4

N-[[anilinomethyl(phenyl)boranyl]methyl]aniline (2 suppliers)

IUPAC Name: N-[[anilinomethyl(phenyl)boranyl]methyl]aniline | CAS Registry Number: 85684-49-7
Synonyms: N,N'-((Phenylborylene)bis(methylene))bis(benzenamine), BENZENAMINE, N,N'-((PHENYLBORYLENE)BIS(METHYLENE))BIS-, AC1L1IYG, LS-28407, N,N'-[(phenylboranediyl)dimethanediyl]dianiline

Molecular Formula:	C₂₀H₂₁BN₂	Molecular Weight:	300.205140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJGFCBUJNGYFKJ-UHFFFAOYSA-N

85684-49-7

N-[[BENZYL-[(5-METHYLTHIOPHEN-2-YL)METHYL]CARBAMOYL]METHYL]-4-FLUORO-N-TERT-BUTYL-BENZAMIDE (1 supplier)

IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-tert-butyl-4-fluorobenzamide | CAS Registry Number: 5914-32-9
Synonyms: ALB-H00824111, CID1059549, N-[[benzyl-[(5-methylthiophen-2-yl)methyl]carbamoyl]methyl]-4-fluoro-N-tert-butyl-benzamide

Molecular Formula:	C₂₆H₂₉FN₂O₂S	Molecular Weight:	452.584063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBVNVDYXQWDTLT-UHFFFAOYSA-N

5914-32-9

N-[[BENZYL-[(6-METHYL-4-OXO-CHROMEN-3-YL)METHYL]CARBAMOYL]METHYL]-N-PROP-2-ENYL-3-(TRIFLUOROMETHYL)BENZAMIDE (1 supplier)

IUPAC Name: N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enyl-3-(trifluoromethyl)benzamide | CAS Registry Number: 6041-66-3
Synonyms: MolPort-006-474-139, ALB-H03269055, CID5206107, CID 5206107

Molecular Formula:	C₃₁H₂₇F₃N₂O₄	Molecular Weight:	548.552290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RXTOCSWAPRQZEO-UHFFFAOYSA-N

6041-66-3

N-[[BENZYL-[[1-[(3-METHOXYPHENYL)METHYL]PYRROL-2-YL]METHYL]CARBAMOYL]METHYL]-N-(2-METHOXYETHYL)PENTANAMIDE (1 supplier)

IUPAC Name: N-[2-[benzyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)pentanamide | CAS Registry Number: 5953-68-4
Synonyms: MolPort-006-442-091, ALB-H02127512, CID5225770, CID 5225770

Molecular Formula:	C₃₀H₃₉N₃O₄	Molecular Weight:	505.648360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYSYSPVRLOZDTO-UHFFFAOYSA-N

5953-68-4

N-[[C-BENZHYDRYL-N-(4-METHYLPHENYL)CARBONIMIDOYL]AMINO]-N-(4-METHYLPHENYL)-2,2-DIPHENYL-ETHANIMIDAMIDE (1 supplier)

IUPAC Name: N-[[C-benzhydryl-N-(4-methylphenyl)carbonimidoyl]amino]-N'-(4-methylphenyl)-2,2-diphenylethanimidamide | CAS Registry Number: 6316-37-6
Synonyms: NSC22535, CID409601

Molecular Formula:	C₄₂H₃₈N₄	Molecular Weight:	598.777920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXSJBOJUZJRNMT-UHFFFAOYSA-N

6316-37-6

N-[[CIS-4-(1-METHYLETHYL)CYCLOHEXYL]CARBONYL]-D-PHENYLALANINE (0 suppliers)

N-[[CYANO-(3-METHOXYPHENYL)METHYLIDENE]AMINO]-5-METHYL-1H-IMIDAZOLE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: 3-methoxy-N-[(5-methyl-1H-imidazole-4-carbonyl)amino]benzenecarboximidoyl cyanide | CAS Registry Number: 90017-05-3
Synonyms: NSC351386, CID336600

Molecular Formula:	C₁₄H₁₃N₅O₂	Molecular Weight:	283.285320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AVSZARSFPHJLRA-UHFFFAOYSA-N

90017-05-3

N-[[CYCLOHEXYL-[[1-[(4-FLUOROPHENYL)METHYL]PYRROL-2-YL]METHYL]CARBAMOYL]METHYL]-N-(3-METHOXYPROPYL)-4-METHYL-BENZAMIDE (1 supplier)

IUPAC Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-methylbenzamide | CAS Registry Number: 5946-34-9
Synonyms: MolPort-006-438-218, ALB-H02109210, CID5240740, CID 5240740

Molecular Formula:	C₃₂H₄₀FN₃O₃	Molecular Weight:	533.676703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVBSUNGLHVQTLD-UHFFFAOYSA-N

5946-34-9

N-[[dichloro(fluoro)methyl]sulfanylmethyl]carbamoyl Fluoride (0 suppliers)

IUPAC Name: N-[[dichloro(fluoro)methyl]sulfanylmethyl]carbamoyl fluoride | CAS Registry Number: 23744-45-8
Synonyms: Carbamic fluoride, [(dichlorofluoromethyl)thio]methyl-, AGN-PC-09ZDD2, SCHEMBL11461105, CTK0J5447

Molecular Formula:	C₃H₃Cl₂F₂NOS	Molecular Weight:	210.029826 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDGFDNUUGUZLPB-UHFFFAOYSA-N

23744-45-8

N-[[diethylamino(ethoxy)phosphoryl]sulfanyl-methoxyphosphoryl]-n-ethylethanamine (0 suppliers)

IUPAC Name: N-[[diethylamino(ethoxy)phosphoryl]sulfanyl-methoxyphosphoryl]-N-ethylethanamine | CAS Registry Number: 67293-72-5
Synonyms: AC1MHGTD, N-[[diethylamino(ethoxy)phosphoryl]sulfanyl-methoxyphosphoryl]-N-ethylethanamine, Phosphoramidothioic acid, N,N-diethyl-, O-methyl ester, S-ester with diethyl 2-mercaptoethyl phosphoramidate

Molecular Formula:	C₁₁H₂₈N₂O₄P₂S	Molecular Weight:	346.363544 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LMRVNUHPUKKRHS-UHFFFAOYSA-N

67293-72-5

N-[[METHYL(1-METHYLETHYL)AMINO]SULFONYL]-CARBAMIC-D7 ACID 1,1-DIMETHYLETHYL ESTER (0 suppliers)

N-[[METHYL[[2-(1-METHYLETHYL)-4-THIAZOLYL]METHYL]AMINO]CARBONYL]-L-VALINE-D8 (0 suppliers)

N-[[METHYLSULFANYL-[C-METHYLSULFANYL-N-(1-(PYRIDIN-2-YL)ETHYLIDENEAMINO)CARBONIMIDOYL]SELANYLSELANYL-METHYLIDENE]AMINO]-1-(PYRIDIN-2-YL)-ETHANIMINE (1 supplier)

IUPAC Name: methyl 1-[[C-methylsulfanyl-N-(1-pyridin-2-ylethylideneamino)carbonimidoyl]diselanyl]-N-(1-pyridin-2-ylethylideneamino)methanimidothioate | CAS Registry Number: 79514-54-8
Synonyms: NSC324976, CID331563

Molecular Formula:	C₁₈H₂₀N₆S₂Se₂	Molecular Weight:	542.441600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CDUMINZYFFGLPP-UHFFFAOYSA-N

79514-54-8

N-[[N-(Propoxycarbonyl)-N-methylamino]thio]N-methylcarbamic acid 3-isopropylphenyl ester (1 supplier)

IUPAC Name: propyl N-[[(3-propan-2-ylphenoxy)carbonylamino]methylsulfanylmethyl]carbamate | CAS Registry Number: 65907-45-1
Synonyms: BRN 2174284, Thiobis(N-methylcarbamic acid)-3-isopropylphenyl propyl ester, CARBAMIC ACID, THIOBIS(N-METHYL-, 3-ISOPROPYLPHENYL PROPYL ESTER, AC1L2IPR, DTXSID90216138, LS-50664, propyl N-[[(3-propan-2-ylphenoxy)carbonylamino]methylsulfanylmethyl]carbamate

Molecular Formula:	C₁₆H₂₄N₂O₄S	Molecular Weight:	340.438 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PLIVPQIZPXZPNR-UHFFFAOYSA-N

65907-45-1

N-[[N-[(Benzyloxy)carbonyl]-3-[1-(2,4-dinitrophenyl)-1H-imidazol-5-yl]-L-alanyl]oxy]succinimide (1 supplier)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-[3-(2,4-dinitrophenyl)imidazol-4-yl]-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 31008-75-0

Molecular Formula:	C₂₄H₂₀N₆O₁₀	Molecular Weight:	552.456 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZLVHYWFATVOEEJ-SFHVURJKSA-N

31008-75-0

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