N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]-2-(dimethylamino)ethanesulfonamide;methanesulfonic Acid,N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]ethenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

71751 to 71800 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]-2-(dimethylamino)ethanesulfonamide;methanesulfonic Acid (3 suppliers)

IUPAC Name: N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]-2-(dimethylamino)ethanesulfonamide;methanesulfonic acid | CAS Registry Number: 1246203-36-0
Synonyms: AGN-PC-09TR83, N-(4-(4-(2-(difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)-2-(dimethylamino)ethanesulfonamide methanesulfonate, N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]-2-(dimethylamino)ethanesulfonamide;methanesulfonic acid

Molecular Formula:	C₂₇H₃₄F₂N₈O₇S₂	Molecular Weight:	684.735066 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: XSLUGEGXPCDRTN-UHFFFAOYSA-N

1246203-36-0

N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]ethenesulfonamide (3 suppliers)

IUPAC Name: N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]ethenesulfonamide | CAS Registry Number: 1246203-35-9
Synonyms: AGN-PC-09TR82, SCHEMBL477550, N-(4-(4-(2-(difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)ethenesulfonamide, n-{4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1 -yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}ethylenesulfonamide, n-{4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1-yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}ethylenesulfonamide

Molecular Formula:	C₂₄H₂₃F₂N₇O₄S	Molecular Weight:	543.545726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: UIEJHTFJSXQWCZ-UHFFFAOYSA-N

1246203-35-9

N-[4-[4-[2-amino-4-oxo-5-(4-phenylbutyl)-1h-pyrimidin-6-yl]butyl]phenyl]-2-bromoacetamide;sulfuric Acid (1 supplier)

IUPAC Name: N-[4-[4-[2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]butyl]phenyl]-2-bromoacetamide;sulfuric acid | CAS Registry Number: 13480-59-6
Synonyms: NSC210261, AC1L7CXK, NSC106465, NSC-106465, NSC-210261, N-[4-[4-[2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]butyl]phenyl]-2-bromoacetamide; sulfuric acid

Molecular Formula:	C₂₆H₃₃BrN₄O₆S	Molecular Weight:	609.532420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XRVXCMLMUWVAFL-UHFFFAOYSA-N

13480-59-6

N-[4-[4-[4-(4-ACETAMIDOPHENYL)SULFANYLPHENOXY]PHENYL]SULFANYLPHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-[4-(4-acetamidophenyl)sulfanylphenoxy]phenyl]sulfanylphenyl]acetamide | CAS Registry Number: 5186-55-0
Synonyms: Ambcb5186550, Oprea1_673576, Oprea1_836407, MolPort-001-619-576, STK084935, ZINC02924875, BAS 00086815, CID2260249, N,N'-[oxybis(benzene-4,1-diylsulfanediylbenzene-4,1-diyl)]diacetamide

Molecular Formula:	C₂₈H₂₄N₂O₃S₂	Molecular Weight:	500.631760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBMURULBVBNEPZ-UHFFFAOYSA-N

5186-55-0

N-[4-[4-[4-(benzo[g]quinolin-4-ylamino)phenyl]piperazin-1-yl]phenyl]benzo[g]quinolin-4-amine (1 supplier)

IUPAC Name: N-[4-[4-[4-(benzo[g]quinolin-4-ylamino)phenyl]piperazin-1-yl]phenyl]benzo[g]quinolin-4-amine | CAS Registry Number: 127136-45-2
Synonyms: AGN-PC-0JNH2M, AC1L4BO8

Molecular Formula:	C₄₂H₃₄N₆	Molecular Weight:	622.759560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MOTWHBNVMGXDEA-UHFFFAOYSA-N

127136-45-2

N-[4-[4-[BIS(2-CHLOROETHYL)AMINO]PHENOXY]PHENYL]QUINOLIN-4-AMINE HYDRO CHLORIDE (4 suppliers)

IUPAC Name: N-[4-[4-[bis(2-chloroethyl)amino]phenoxy]phenyl]quinolin-4-amine hydrochloride | CAS Registry Number: 133041-53-9
Synonyms: CID149868, N-(4-(4-(Bis(2-chloroethyl)amino)phenoxy)phenyl)-4-quinolinamine monohydrochloride

Molecular Formula:	C₂₅H₂₄Cl₃N₃O	Molecular Weight:	488.836560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JBJWKXHXEYITOW-UHFFFAOYSA-N

133041-53-9

N-[4-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]SULFANYLBUTYL]ACRIDIN-9-AMINE (3 suppliers)

IUPAC Name: N-[4-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylbutyl]acridin-9-amine | CAS Registry Number: 130031-50-4
Synonyms: Pekalux, CID148171, N-(4-((4-(Bis(2-chloroethyl)amino)phenyl)thio)butyl)-9-acridinamine, 130037-96-6

Molecular Formula:	C₂₇H₂₉Cl₂N₃S	Molecular Weight:	498.510260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIZRAWBQTFMLAA-UHFFFAOYSA-N

130031-50-4

N-[4-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]SULFANYLPHENYL]QUINOLIN-4-AMIN E HCL (3 suppliers)

IUPAC Name: N-[4-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylphenyl]quinolin-4-amine hydrochloride | CAS Registry Number: 133041-55-1
Synonyms: CID149872, N-(4-((4-(Bis(2-chloroethyl)amino)phenyl)thio)phenyl)-4-quinolinamine monohydrochloride

Molecular Formula:	C₂₅H₂₄Cl₃N₃S	Molecular Weight:	504.902160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQTZYFRTCNDCKD-UHFFFAOYSA-N

133041-55-1

N-[4-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]SULFONYLPHENYL]QUINOLIN-4-AMIN E HCL (4 suppliers)

IUPAC Name: N-[4-[4-[bis(2-chloroethyl)amino]phenyl]sulfonylphenyl]quinolin-4-amine hydrochloride | CAS Registry Number: 133041-59-5
Synonyms: CID3025714, N-(4-((4-(Bis(2-chloroethyl)amino)phenyl)sulfonyl)phenyl)-4-quinolinamine monohydrochloride

Molecular Formula:	C₂₅H₂₄Cl₃N₃O₂S	Molecular Weight:	536.900960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZULMXFNPUFUAMP-UHFFFAOYSA-N

133041-59-5

N-[4-[4-[formyl(hydroxy)amino]phenoxy]phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[4-[formyl(hydroxy)amino]phenoxy]phenyl]acetamide | CAS Registry Number: 172374-59-3
Synonyms: CCRIS 8027, N-(4-(4-(Formylhydroxyamino)phenoxy)phenyl)acetamide, AGN-PC-0JPK5X, AC1L4D23, LS-189380, N-[4-[4-(formyl-hydroxy-amino)phenoxy]phenyl]acetamide

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKSPSMOMHPVDJJ-UHFFFAOYSA-N

172374-59-3

N-[4-[4-Amino-7-[trans-4-(4-methyl-1-piperazinyl)cyclohexyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-fluorophenyl]-2,3-dichlorobenzenesulfonamide (2Z)-2-butenedioate (1 supplier)

262442-91-1

N-[4-[5-(4-DIMETHYLAMINOPHENOXY)PENTOXY]PHENYL]-N-ETHYL-ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-N-ethylacetamide | CAS Registry Number: 102753-74-2
Synonyms: CID59704, M & B 3383, LS-10692, M B 3383, 4'-(5-(p-(Dimethylamino)phenoxy)pentyloxy)-N-ethylacetanilide, ACETANILIDE, 4'-(5-(p-(DIMETHYLAMINO)PHENOXY)PENTYLOXY)-N-ETHYL-

Molecular Formula:	C₂₃H₃₂N₂O₃	Molecular Weight:	384.511780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFJWKRRPZNNFEU-UHFFFAOYSA-N

102753-74-2

N-[4-[5-(5-BROMO-2-FURYL)-1,2,4-OXADIAZOL-3-YL]PHENYL]FURAN-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[4-[5-(5-bromofuran-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide | CAS Registry Number: 6656-22-0
Synonyms: ChemDiv1_014909, Ambcb6656220, DivK1c_003213, HMS629F15, MolPort-002-120-815, CDS1_002173, ZINC01144798, CID1316750

Molecular Formula:	C₁₇H₁₀BrN₃O₄	Molecular Weight:	400.183000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UBHMGZJHOWDIML-UHFFFAOYSA-N

6656-22-0

N-[4-[5-[(4-FLUOROPHENOXY)METHYL]TETRAHYDRO-FURAN-2-YL]-3-BUTYNYL]-N-HYDROXYUREA,(2S,5S)-FORM (6 suppliers)

IUPAC Name: 1-[4-[(2S,5S)-5-[(4-fluorophenoxy)methyl]oxolan-2-yl]but-3-ynyl]-1-hydroxyurea | CAS Registry Number: 175212-04-1
Synonyms: CMI-977, CHEMBL73148, CMI977, SCHEMBL16932371, CMI 977, LDP 977, LDP-977, MLN-977, BDBM50144621, DNC005863, HY-U00260, CS-7474, UNII-VNR0T3Q498 component YANONWCPCKIWEC-CABCVRRESA-N, N-(4-{(2S,5S)-5-[(4-fluorophenoxy)methyl]tetrahydrofuran-2-yl}but-3-ynyl)-N-hydroxyurea, (2S,5S)-trans-5-(4-Fluorophenoxymethyl)-2-(1-N-hydroxyureidyl-3-butyn-4-yl)tetrahydrofuran, Urea, N-(4-((2S,5S)-5-((4-fluorophenoxy)methyl)tetrahydro-2-furanyl)-3-butyn-1-yl)-N-hydroxy-

Molecular Formula:	C₁₆H₁₉FN₂O₄	Molecular Weight:	322.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YANONWCPCKIWEC-CABCVRRESA-N

175212-04-1

N-[4-[5-[(4-propylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide (1 supplier)

434917-51-8

N-[4-[5-[(e)-(hydroxyhydrazinylidene)methyl]furan-2-yl]sulfonylphenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[5-[(E)-(hydroxyhydrazinylidene)methyl]furan-2-yl]sulfonylphenyl]acetamide | CAS Registry Number: 75745-75-4
Synonyms: BRN 4536845, Acetamide, N-(4-((5-((hydroxyamino)iminomethyl)-2-furanyl)sulfonyl)phenyl)-, N-(4-((5-((Hydroxyamino)iminomethyl)-2-furanyl)sulfonyl)phenyl)acetamide, LS-9683

Molecular Formula:	C₁₃H₁₃N₃O₅S	Molecular Weight:	323.324420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BJLYSUJSIQGOLV-RIYZIHGNSA-N

75745-75-4

N-[4-[6-(4-FLUOROPHENYL)-2,3-DIHYDROPYRAZOLO[5,1-B]OXAZOL-7-YL]-2-PYRIDYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[6-(4-fluorophenyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazol-7-yl]pyridin-2-yl]acetamide | CAS Registry Number: 1429891-76-8
Synonyms: N-[4-[6-(4-fluorophenyl)-2,3-dihydropyrazolo[5,1-b]oxazol-7-yl]-2-pyridyl]acetamide, N-(4-(6-(4-Fluorophenyl)-2,3-dihydropyrazolo[5,1-b]oxazol-7-yl)pyridin-2-yl)acetamide, SCHEMBL20376925, MFCD32263291, P20761

Molecular Formula:	C₁₈H₁₅FN₄O₂	Molecular Weight:	338.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYDYOVFSLWUBON-UHFFFAOYSA-N

1429891-76-8

N-[4-[6-[4-[1-(4-fluorophenyl)ethyl]piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide (4 suppliers)

IUPAC Name: N-[4-[6-[4-[1-(4-fluorophenyl)ethyl]piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 862269-73-6
Synonyms: AMG 628, CHEMBL387512, SCHEMBL4108728, BDBM20583, Piperazinylpyrimidine analogue, 17a, Acetamide, N-(4-((6-(4-(1-(4-fluorophenyl)ethyl)-1-piperazinyl)-4-pyrimidinyl)oxy)-2-benzothiazolyl)-, N-{4-[(6-{4-[1-(4-fluorophenyl)ethyl]piperazin-1-yl}pyrimidin-4-yl)oxy]-1,3-benzothiazol-2-yl}acetamide

Molecular Formula:	C₂₅H₂₅FN₆O₂S	Molecular Weight:	492.568403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QUHZTEMPQQZPNB-UHFFFAOYSA-N

862269-73-6

N-[4-[9-(4-ACETAMIDOPHENYL)SULFANYLFLUOREN-9-YL]SULFANYLPHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[9-(4-acetamidophenyl)sulfanylfluoren-9-yl]sulfanylphenyl]acetamide | CAS Registry Number: 81269-14-9
Synonyms: NSC111089, CID419137, 9,9-Bis[4-acetamidophenylthio]fluorene, N-(4-[(9-([4-(Acetylamino)phenyl]sulfanyl)-9H-fluoren-9-yl)sulfanyl]phenyl)acetamide

Molecular Formula:	C₂₉H₂₄N₂O₂S₂	Molecular Weight:	496.643060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BAHHCHARDBOTTE-UHFFFAOYSA-N

81269-14-9

N-[4-[Acetyl(methyl)amino]phenyl]-2-bromoacetamide (3 suppliers)

IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-bromoacetamide | CAS Registry Number: 1138445-65-4
Synonyms: N-{4-[ACETYL(METHYL)AMINO]PHENYL}-2-BROMOACETAMIDE, CTK5I9372, 9147AC, ZINC35604933, AKOS005348861, OR204511, 2-bromo-N-[4-(N-methylacetamido)phenyl]acetamide

Molecular Formula:	C₁₁H₁₃BrN₂O₂	Molecular Weight:	285.141 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPOMBARZZLNFIS-UHFFFAOYSA-N

1138445-65-4

N-[4-[Acetyl-(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide (Diacetylsulfadimidine; Diacetylsulfamethazine) (1 supplier)

IUPAC Name: N-[4-[acetyl-(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 59224-69-0
Synonyms: ChemDiv1_008773, Oprea1_203801, Oprea1_678613, HMS611O17, ZINC1437238, N-[4-[acetyl-(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide, STK676630, AKOS005594562, MCULE-5636143839, N-{[4-(acetylamino)phenyl]sulfonyl}-N-(4,6-dimethylpyrimidin-2-yl)acetamide

Molecular Formula:	C₁₆H₁₈N₄O₄S	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QHVURBGVGZKIQZ-UHFFFAOYSA-N

59224-69-0

N-[4-[bis(2-chloroethyl)amino]phenyl]-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: N-[4-[bis(2-chloroethyl)amino]phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 398-02-7
Synonyms: NSC516454, AGN-PC-0JQ9CU, AC1L6X6T, NSC-516454, N-[4-[bis(2-chloroethyl)amino]phenyl]-2,2,2-trifluoro-acetamide

Molecular Formula:	C₁₂H₁₃Cl₂F₃N₂O	Molecular Weight:	329.145630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKFUUHLXUVPJQF-UHFFFAOYSA-N

398-02-7

N-[4-[bis(2-chloroethyl)amino]phenyl]-2-fluoroacetamide (6 suppliers)

IUPAC Name: N-[4-[bis(2-chloroethyl)amino]phenyl]-2-fluoroacetamide | CAS Registry Number: 1492-93-9
Synonyms: p-Fluoroacetylaminophenyl derivative of nitrogen mustard, NSC 240362, BRN 2815229, Fluoroacetyl-N-(p-aminophenyl)-nitrogen mustard, 4'-(Bis(2-chloroethyl)amino)-2-fluoroacetanidide, 4'-(Bis(2-chloroethyl)amino)-2-fluoroacetanilide, ACETANILIDE, 4'-(BIS(2-CHLOROETHYL)AMINO)-2-FLUORO-, N-(p-(alpha-Fluoroacetylamino)phenyl)-2,2'-dichlorodiethylamine, 4'-[Bis(2-chloroethyl)amino]-2-fluoroacetanidide, Acetanilide, 4'-[bis(2-chloroethyl)amino]-2-fluoro-, N-{4-[bis(2-chloroethyl)amino]phenyl}-2-fluoroacetamide, 4'-[BIS(2-CHLOROETHYL)AMINO]-2-FLUOROACETANILIDE, Acetamide, N-(4-(bis(2-chloroethyl)amino)phenyl)-2-fluoro-, Acetamide, N-[4-[bis(2-chloroethyl)amino]phenyl]-2-fluoro-, SureCN3498956, WLN: G2N2GR DMV1F, AC1L259W, NSC240362, NSC-240362, LS-10481

Molecular Formula:	C₁₂H₁₅Cl₂FN₂O	Molecular Weight:	293.164703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTONHMWVXDSAHU-UHFFFAOYSA-N

1492-93-9

N-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]-4-((QUINOLIN-4-YL)AMINO)BENZAMIDE HCL (4 suppliers)

IUPAC Name: N-[4-[bis(2-chloroethyl)amino]phenyl]-4-(quinolin-4-ylamino)benzamide hydrochloride | CAS Registry Number: 133041-56-2
Synonyms: CID3025708, N-(4-(Bis(2-chloroethyl)amino)phenyl)-4-(4-quinolinylamino)benzamide monohydrochloride

Molecular Formula:	C₂₆H₂₅Cl₃N₄O	Molecular Weight:	515.861900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: STEJYHCSBDDWFD-UHFFFAOYSA-N

133041-56-2

N-[4-[bis(2-chloroethyl)amino]phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-[bis(2-chloroethyl)amino]phenyl]acetamide | CAS Registry Number: 1215-16-3
Synonyms: Lonin 3, p-Acetylaminophenyl derivative of nitrogen mustard, BRN 2131179, 4'-(Bis(2-chloroethyl)amino)acetanilide, Acetyl-N-(p-aminophenyl)-nitrogen mustard, N-(4-(Bis(2-chloroethyl)amino)phenyl)acetamide, ACETANILIDE, 4'-(BIS(2-CHLOROETHYL)AMINO)-, N-(p-Acetyl-amino-phenyl)-2,2'-dichlorodiethylamine, SureCN3498757, CHEMBL17751, AC1L247C, LS-10479, 3-13-00-00167 (Beilstein Handbook Reference), Acetamide, N-(4-(bis(2-chloroethyl)amino)phenyl)-, Acetamide, N-(4-(bis(2-chloroethyl)amino)phenyl)- (9CI)

Molecular Formula:	C₁₂H₁₆Cl₂N₂O	Molecular Weight:	275.174240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKJPUHZODXVLPP-UHFFFAOYSA-N

1215-16-3

N-[4-[bis(2-chloroethyl)amino]phenyl]benzamide (2 suppliers)

IUPAC Name: N-[4-[bis(2-chloroethyl)amino]phenyl]benzamide | CAS Registry Number: 2067-59-6
Synonyms: NSC240353, AC1L7RDN, AGN-PC-0JOVG9, NSC-240353

Molecular Formula:	C₁₇H₁₈Cl₂N₂O	Molecular Weight:	337.243620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZHZYIVPLZKSQX-UHFFFAOYSA-N

2067-59-6

N-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]HEXADECANAMIDE (2 suppliers)

IUPAC Name: N-[4-[bis(2-chloroethyl)amino]phenyl]hexadecanamide | CAS Registry Number: 67497-49-8
Synonyms: CID3051598, LS-74819, N-(4-(Bis(2-chloroethyl)amino)phenyl)hexadecanamide, Hexadecanamide, N-(4-(bis(2-chloroethyl)amino)phenyl)-

Molecular Formula:	C₂₆H₄₄Cl₂N₂O	Molecular Weight:	471.546360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQFXMYHEOHIQGL-UHFFFAOYSA-N

67497-49-8

N-[4-[bis(2-chloroethyl)sulfamoyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[bis(2-chloroethyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 17262-66-7
Synonyms: BRN 2704944, N,N-Bis(2-chloroethyl)-4-(acetylamino)benzenesulfonamide, 4'-(Bis(2-chloroethyl)sulfamoyl)acetanilide, ACETANILIDE, 4'-(BIS(2-CHLOROETHYL)SULFAMOYL)-, N(sub 4)-Acetil-sulfanilil-N(sub 1)-(di-beta-cloroetil) amide [Italian], N-{4-[bis(2-chloroethyl)sulfamoyl]phenyl}acetamide, AC1L1FBS, AGN-PC-0JKK2I, SCHEMBL4075322, ZZMBNTSBFXXLIU-UHFFFAOYSA-N, AKOS020917965, LS-10484, 4-acetylamino-n,n-bis(2-chloroethyl)benzenesulfonamide, n,n-bis (2-chloroethyl)-4-(acetylamino) benzenesulfonamide, Acetamide, N-[4-[[bis(2-chloroethyl)amino]sulfonyl]phenyl]-, N(sub 4)-Acetil-sulfanilil-N(sub 1)-(di-beta-cloroetil) amide

Molecular Formula:	C₁₂H₁₆Cl₂N₂O₃S	Molecular Weight:	339.238040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZMBNTSBFXXLIU-UHFFFAOYSA-N

17262-66-7

N-[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 17262-65-6
Synonyms: STK018850, NSC 132645, BRN 2704943, 4'-(Bis(2-hydroxyethyl)sulfamoyl)acetanilide, Acetanilide, 4'-(bis(2-hydroxyethyl)sulfamoyl)-, 4-acetylamino-N,N-bis-(2-hydroxyethyl)benzenesulphonamide, acetamide, n-[4-[[bis(2-hydroxyethyl)amino]sulfonyl]phenyl]-, N(sub 4)-Acetil-sulfanilil-N(sub 1)-(di-beta-etanol)amide [Italian], N-{4-[bis(2-hydroxyethyl)sulfamoyl]phenyl}acetamide, NSC132645, AC1L3YRL, AGN-PC-0JM2KE, AC1Q6V9Q, SCHEMBL622483, KCCQFZBYCFYLGD-UHFFFAOYSA-N, MolPort-002-930-954, AR-1H6285, ZINC01719744, AKOS003819822, MCULE-4709608948

Molecular Formula:	C₁₂H₁₈N₂O₅S	Molecular Weight:	302.346720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KCCQFZBYCFYLGD-UHFFFAOYSA-N

17262-65-6

N-[4-[BIS[4-(DIETHYLAMINO)PHENYL]METHYLENE]2,5-CYCLOHEXADIEN-1-YLIDENE]-N-ETHYL -ETHANAMINIUM,6-HYDROXYNAPHTHALENESULFONATE (4 suppliers)

IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-yl]-diethylazanium;6-hydroxynaphthalene-2-sulfonate | CAS Registry Number: 154924-50-2
Synonyms: CTK0H4109, AG-E-03027, 2,5-Cyclohexadien-1-aminium, 4-[bis[4-(diethylamino)phenyl]methylene]-N,N-diethyl-, 6-hydroxy-2-naphthalenesulfonate (1:1), N-[4-[bis[4-(diethylamino)phenyl]methylene]2,5-cyclohexadien-1-ylidene]-N-ethyl -EthanaminiumA'A poundA'A not6-hydroxynaphthalenesulfonate;2-Naphthalenesulfonic acid, 6-hydroxy-, ion(1-), N-[4-[bis[4-(diethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethylethanaminium (9CI);Ethanaminium, N-[4-[bis[4-(diethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, salt with 6-hydroxy-2-naphthalenesulfonic acid (1:1) (9CI);

Molecular Formula:	C₄₁H₅₁N₃O₄S	Molecular Weight:	681.926340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: STTIXAHXGBPVTN-UHFFFAOYSA-N

154924-50-2

N-[4-[Bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-3-sulfonatobenzenemethanaminium (1 supplier)

IUPAC Name: 3-[[4-[(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-[4-(dimethylazaniumyl)phenyl]methyl]-N-methylanilino]methyl]benzenesulfonate | CAS Registry Number: 5844-15-5
Synonyms: C.I.42560

Molecular Formula:	C₃₁H₃₄N₃O₃S+	Molecular Weight:	528.691 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHTDQWLZEMYRTM-UHFFFAOYSA-O

5844-15-5

N-[4-[Bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadiene-1-ylidene]-N-methylmethanaminium (2 suppliers)

IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 7438-46-2
Synonyms: Gentian violet cation, Crystal violet ion(1), UNII-3GVJ31T6YY, CHEBI:77181, tris[4-(dimethylamino)phenyl]methylium, Crystal Violet Base, 14426-25-6, GNF-PF-880, NSC3090, N-(4-{bis[4-(dimethylamino)phenyl]methylidene}cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminium, Methylium, tris(4-(dimethylamino)phenyl)-, Methylium, tris[4-(dimethylamino)phenyl]-, NSC271967, Pyoctanine, Pyoctanin, Crystal violet cation, crystal violet(1+), gentian violet(1+), Spectrum_000829, Hexamethyl pararosaniline

Molecular Formula:	C₂₅H₃₀N₃+	Molecular Weight:	372.525800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGLFFNDHMLKUMI-UHFFFAOYSA-N

7438-46-2

N-[4-[Bis[4-(dimethylamino)phenyl]methylene]-2-methyl-2,5-cyclohexadien-1-ylidene]-3-sulfonatobenzenemethanaminium (1 supplier)

IUPAC Name: [4-[[4-(dimethylamino)phenyl]-[3-methyl-4-[(3-sulfophenyl)methylimino]cyclohexa-2,5-dien-1-ylidene]methyl]phenyl]-dimethylazanium | CAS Registry Number: 5844-05-3
Synonyms: C.I.42710

Molecular Formula:	C₃₁H₃₄N₃O₃S+	Molecular Weight:	528.691 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HQZFWLWZCZWSBH-UHFFFAOYSA-O

5844-05-3

N-[4-[Bis[4-(dimethylamino)phenyl]methylene]-2-sodiosulfo-2,5-cyclohexadien-1-ylidene]-2-sulfonatoethanaminium (1 supplier)

IUPAC Name: sodium;2-[4-[bis[4-(dimethylamino)phenyl]methylidene]-3-sulfocyclohexa-2,5-dien-1-ylidene]azaniumylethanesulfonate | CAS Registry Number: 6421-73-4
Synonyms: N-[4-[Bis[4- phenyl]methylene]-2-sodiosulfo-2,5-cyclohexadien-1-ylidene]-2-sulfonatoethanaminium

Molecular Formula:	C₂₅H₂₈N₃NaO₆S₂	Molecular Weight:	553.626089 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OZJPGIDCIAYSAX-UHFFFAOYSA-N

6421-73-4

N-[4-[BIS[4-(M-TOLYLAMINO)]BENZYLIDENE]CYCLOHEXA-2,5-DIEN-1-YLIDENE]-M-TOLUIDINE (5 suppliers)

IUPAC Name: 3-methyl-N-[4-[[4-(3-methylanilino)phenyl]-[4-(3-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]phenyl]aniline | CAS Registry Number: 58104-34-0
Synonyms: Benzenamine, N-(4-(bis(4-((3-methylphenyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-3-methyl-, Benzenamine, N-[4-[bis[4-[(3-methylphenyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-3-methyl-, EINECS 261-123-5, AC1L57VY, N-(4-(Bis(4-(m-tolylamino))benzylidene)cyclohexa-2,5-dien-1-ylidene)-m-toluidine, 12226-77-6, 3-methyl-N-[4-[[4-(3-methylanilino)phenyl]-[4-(3-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]phenyl]aniline, alpha-(4-(3-Methylphenylimino)-2,5-cyclohexadiene-1-ylidene)-alpha,alpha-bis(3-methylphenylaminophenyl)methane

Molecular Formula:	C₄₀H₃₅N₃	Molecular Weight:	557.726000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NHACXHBSASNCCK-UHFFFAOYSA-N

58104-34-0

N-[4-[hydroxy(methyl)carbamoyl]phenyl]adamantane-1-carboxamide (1 supplier)

IUPAC Name: N-[4-[hydroxy(methyl)carbamoyl]phenyl]adamantane-1-carboxamide | CAS Registry Number: 847249-63-2
Synonyms: UNII-9R3048OM6V, 9R3048OM6V, Eclatnoid AP153, Adamantanylcarboxamido methylhydroxylbenzamide, Adamantanylcarboxamido methylhydroxylbenzamide [INCI], Tricyclo(3.3.1.13,7)decane-1-carboxamide, N-(4-((hydroxymethylamino)carbonyl)phenyl)-

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.405460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PRONONBPMVFHRW-UHFFFAOYSA-N

847249-63-2

N-[4-[N-(CARBAMOTHIOYLAMINO)-C-METHYL-CARBONIMIDOYL]PHENYL]-2,2-DICHLORO-ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[N-(carbamothioylamino)-C-methylcarbonimidoyl]phenyl]-2,2-dichloroacetamide | CAS Registry Number: 19687-84-4
Synonyms: NSC131345, CID5237522

Molecular Formula:	C₁₁H₁₂Cl₂N₄OS	Molecular Weight:	319.210180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UPMWRQOYJSLPFW-UHFFFAOYSA-N

19687-84-4

N-[4-[N-[(2-BROMOBENZOYL)AMINO]-C-METHYL-CARBONIMIDOYL]PHENYL]-2,4-DICHLORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[4-[N-[(2-bromobenzoyl)amino]-C-methylcarbonimidoyl]phenyl]-2,4-dichlorobenzamide | CAS Registry Number: 6345-15-9
Synonyms: ZINC08397933, CID5235550

Molecular Formula:	C₂₂H₁₆BrCl₂N₃O₂	Molecular Weight:	505.191340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PCBKNIWWMFMJPA-UHFFFAOYSA-N

6345-15-9

n-[4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}-3-(propan-2-yl)benzoyl]glutamic acid (2 suppliers)

IUPAC Name: 2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]-3-propan-2-ylbenzoyl]amino]pentanedioic acid | CAS Registry Number: 51541-24-3
Synonyms: NSC163479, AC1L6MCV, AC1Q5SET, NSC-163479, AM024788, 2-[(4-{[(2-AMINO-4-OXO-1H-PTERIDIN-6-YL)METHYL]AMINO}-3-ISOPROPYLPHENYL)FORMAMIDO]PENTANEDIOIC ACID, 2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]-3-propan-2-ylbenzoyl]amino]pentanedioic acid

Molecular Formula:	C₂₂H₂₅N₇O₆	Molecular Weight:	483.485 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: XXFNTKSCENZFHC-UHFFFAOYSA-N

51541-24-3

N-[4-4-Fluorophenyl)-6-1-methylethyl)-5-[1E)-2-[2S4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl] ethenyl]-2- pyrimidinyl]-N-methylmethane sulfonamide (0 suppliers)

N-[4-acetamido-2,5-bis(2,2-dimethylaziridin-1-yl)-3,6-dioxocyclohexa-1,4-dien-1-yl]acetamide (2 suppliers)

IUPAC Name: N-[4-acetamido-2,5-bis(2,2-dimethylaziridin-1-yl)-3,6-dioxocyclohexa-1,4-dien-1-yl]acetamide | CAS Registry Number: 57998-75-1
Synonyms: NSC199377, AC1L75CQ, CHEMBL3274890, ZINC104158951, NSC-199377

Molecular Formula:	C₁₈H₂₄N₄O₄	Molecular Weight:	360.407560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KWGWVEKYUCKHTC-UHFFFAOYSA-N

57998-75-1

N-[4-ACETAMIDO-2-[[(2S,3R,4S,5R)-5-(1,2-DIHYDROXYETHYL)-3,4-DIHYDROXY-OXOLAN-2-YL]AMINO]PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-acetamido-3-[[(2S,3R,4R,5R)-5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]amino]phenyl]acetamide | CAS Registry Number: 5487-95-6
Synonyms: ZINC03900065, CID5334058

Molecular Formula:	C₁₆H₂₃N₃O₇	Molecular Weight:	369.369720 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: FSQKTXGKIAMOHZ-ZOSGLXAKSA-N

5487-95-6

N-[4-ACETAMIDO-2-[[(2S,3R,4S,5S)-3,4,5-TRIHYDROXYOXAN-2-YL]AMINO]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-acetamido-3-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]amino]phenyl]acetamide | CAS Registry Number: 5486-97-5
Synonyms: ZINC00517826, ZINC03999036, CID5334051

Molecular Formula:	C₁₅H₂₁N₃O₆	Molecular Weight:	339.343740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: JHGSDWYZJGOXMG-XQLPTFJDSA-N

5486-97-5

N-[4-ACETAMIDO-5-[4-(4-NITROPHENYL)BUTA-1,3-DIENYL]PYRIMIDIN-2-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[2-acetamido-5-[4-(4-nitrophenyl)buta-1,3-dienyl]pyrimidin-4-yl]acetamide | CAS Registry Number: 21877-91-8
Synonyms: NSC211587, CID309317

Molecular Formula:	C₁₈H₁₇N₅O₄	Molecular Weight:	367.358680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CLEITGSNSYQDOG-UHFFFAOYSA-N

21877-91-8

N-[4-acetyl-1-(2-phenylethyl)piperidin-4-yl]-n-phenylcyclopropanecarboxamide (1 supplier)

IUPAC Name: N-[4-acetyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylcyclopropanecarboxamide | CAS Registry Number: 60644-98-6
Synonyms: R 33000, BRN 0452624, N-(4-Acetyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenylcyclopropanecarboxamide, CYCLOPROPANECARBOXAMIDE, N-(4-ACETYL-1-(2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYL-, AC1L29QR, SCHEMBL11563434, LS-58529, 5-22-12-00488 (Beilstein Handbook Reference), N-(4-acetyl-1-phenethylpiperidin-4-yl)-N-phenylcyclopropanecarboxamide, N-[4-acetyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylcyclopropanecarboxamide

Molecular Formula:	C₂₅H₃₀N₂O₂	Molecular Weight:	390.517900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFENKNXOMHOGEC-UHFFFAOYSA-N

60644-98-6

N-[4-ACETYL-2-(2,4-DIFLUOROPHENOXY)PHENYL]METHANESULFONAMIDE (15 suppliers)

IUPAC Name: N-[4-acetyl-2-(2,4-difluorophenoxy)phenyl]methanesulfonamide | CAS Registry Number: 116686-15-8
Synonyms: FK 3311, CID164009, FK-3311, 4'-Acetyl-2'-(2,4-difluorophenoxy)methanesulfonanilide, N-(4-Acetyl-2-(2,4-difluorophenoxy)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-acetyl-2-(2,4-difluorophenoxy)phenyl)-

Molecular Formula:	C₁₅H₁₃F₂NO₄S	Molecular Weight:	341.329826 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DIIYLGZNZGPXRR-UHFFFAOYSA-N

116686-15-8

N-[4-Acetyl-5-(2-methylpropyl)-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide (4 suppliers)

IUPAC Name: N-[4-acetyl-5-(2-methylpropyl)-5-phenyl-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 355435-20-0
Synonyms: N-[4-acetyl-5-(2-methylpropyl)-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide, N-(4-acetyl-5-isobutyl-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide, AC1Q1P7I, KS-00003RHD, AKOS005109730, MCULE-1715948586, RS-0227

Molecular Formula:	C₁₆H₂₁N₃O₂S	Molecular Weight:	319.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEUXBQKZVVGWSP-UHFFFAOYSA-N

355435-20-0

N-[4-acetyl-5-[2-(4-bromophenyl)sulfonylethyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide (1 supplier)

IUPAC Name: N-[4-acetyl-5-[2-(4-bromophenyl)sulfonylethyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 5230-10-4
Synonyms: AC1MDE9E, CBMicro_014671, AGN-PC-0K0TL9, MLS000564466, CHEMBL1373313, MolPort-001-918-624, HMS2534M23, SMSF0004970, AKOS000731326, AKOS024288724, CB12736, MCULE-2956612910, BAS 00228482, SMR000174118, BIM-0014586.P001, ST4014155, ST50219579, N-(3-acetyl-2-{2-[(4-bromophenyl)sulfonyl]ethyl}-2-methyl-1,3,4-thiadiazolin-5 -yl)acetamide, N-{4-Acetyl-5-[2-(4-bromo-benzenesulfonyl)-ethyl]-5-methyl-4,5-dihydro-[1,3,4]thiadiazol-2-yl}-acetamide

Molecular Formula:	C₁₅H₁₈BrN₃O₄S₂	Molecular Weight:	448.355120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HHHDCGLARGPPQJ-UHFFFAOYSA-N

5230-10-4

N-[4-AMIDO-3-(TRIFLUOROMETHYL)PHENYL-3-[(4-FLUOROPHENYL)SULPHINYL]-2-HYDROXY-2-METHYLPROPANAMIDE (1 supplier)

N-[4-Amino-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butylidene]hydroxylamine (0 suppliers)

IUPAC Name: N-[4-amino-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butylidene]hydroxylamine | CAS Registry Number: 901273-32-3
Synonyms: N-[4-amino-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butylidene]hydroxylamine, MCULE-5439700746

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GPWIRUFYZSEZGK-UHFFFAOYSA-N

901273-32-3

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