N-[4-[[4-(Dimethylamino)phenyl](4-sodiosulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-3-sulfonatobenzenemethanaminium,N-[4-[[4-(DIMETHYLAMINO)PHENYL][4-(ETHYLAMINO)-1-NAPHTHALENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-METHYL-METHANAMINIUM TUNGSTATEPHOSPHONATE Suppliers & Manufacturers

CHEMICAL products beginning with : N

71451 to 71500 of 129596 results Page:

1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 [1430] 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440

PRODUCT NAME

CAS Registry Number

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

IUPAC Name: sodium;3-[[4-[(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-(2-sulfobenzene-4-id-1-yl)methyl]-N-methylanilino]methyl]benzenesulfonate | CAS Registry Number: 6362-35-2
Synonyms: CTK8J7511, N-[4-[[4- phenyl] methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-3-sulfonatobenzenemethanaminium

Molecular Formula:	C₂₉H₂₇N₂NaO₆S₂	Molecular Weight:	586.654249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MHAXCHSHCIBZSQ-UHFFFAOYSA-M

6362-35-2

N-[4-[[4-(DIMETHYLAMINO)PHENYL][4-(ETHYLAMINO)-1-NAPHTHALENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-METHYL-METHANAMINIUM TUNGSTATEPHOSPHONATE (5 suppliers)

IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-ethylazanium; hydroxy-oxido-dioxotungsten; phosphoric acid | CAS Registry Number: 71798-70-4
Synonyms: EINECS 276-024-2, Methanaminium, N-(4-((4-(dimethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, tungstatephosphate

Molecular Formula:	C₂₉H₃₆N₃O₈PW	Molecular Weight:	769.425201 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: WQJNDLAUDBYNTG-UHFFFAOYSA-N

71798-70-4

N-[4-[[4-(DIMETHYLAMINO)PHENYL][4-(PHENYLAMINO)-1-NAPHTHALENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-METHYL-METHANAMINIUM MOLYBDATETUNGSTATEPHOSPHONATE (1 supplier)

1325-94-6

N-[4-[[4-(dimethylamino)phenyl]methylideneamino]phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-[[4-(dimethylamino)phenyl]methylideneamino]phenyl]acetamide | CAS Registry Number: 42027-67-8
Synonyms: NSC308793, AGN-PC-0JM69Q, Oprea1_333299, Oprea1_470695, AC1L738E, MolPort-002-325-603, STK375045, ZINC18084967, AKOS001575829, MCULE-3568672136, MCULE-5054873927, NSC-308793, ST009573, KB-101748, EU-0067483, AB01333339-02, A2429/0102866, N-(4-{[4-(dimethylamino)benzylidene]amino}phenyl)acetamide, N-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]acetamide, N-(4-{(1E)-2-[4-(dimethylamino)phenyl]-1-azavinyl}phenyl)acetamide

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.352260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BREBFIPGSGIYOY-UHFFFAOYSA-N

42027-67-8

N-[4-[[4-(Dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-(3-sulfonatobenzyl)-3-sodiosulfobenzenemethanaminium (1 supplier)

IUPAC Name: sodium;3-[[4-[(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-phenylmethyl]-N-[(2-sulfobenzene-3-id-1-yl)methyl]anilino]methyl]benzenesulfonate | CAS Registry Number: 6826-45-5
Synonyms: CTK9A0668, N-[4-[[4- phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N- -3-sodiosulfobenzenemethanaminium

Molecular Formula:	C₃₅H₃₁N₂NaO₆S₂	Molecular Weight:	662.750209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OZGWJZQMMITFGC-UHFFFAOYSA-M

6826-45-5

N-[4-[[4-(HEXAN-2-YLIDENEAMINO)PHENYL]METHYL]PHENYL]HEXAN-2-IMINE (5 suppliers)

IUPAC Name: N-[4-[[4-(hexan-2-ylideneamino)phenyl]methyl]phenyl]hexan-2-imine | CAS Registry Number: 67599-06-8
Synonyms: EINECS 266-753-4, CID105464, 4,4'-Methylenebis(N-(2-hexylidene)aniline, 4,4'-Methylenebis(N-(1-methylpentylidene)aniline), Benzenamine, 4,4'-methylenebis(N-(1-methylpentylidene)-

Molecular Formula:	C₂₅H₃₄N₂	Molecular Weight:	362.550860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDKFIBYYGNZCBI-UHFFFAOYSA-N

67599-06-8

N-[4-[[4-[(2-Aminophenyl)amino]phenyl][4-[N-ethyl-N-(3-sodiosulfobenzyl)amino]-2-methylphenyl]methylene]-3-methyl-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfonatobenzenemethanaminium (2 suppliers)

IUPAC Name: 1-(5,5-dimethylcyclohexen-1-yl)pent-4-en-1-one | CAS Registry Number: 5863-45-6
Synonyms: 1-(5,5-Dimethyl-1-cyclohexen-1-yl)-4-penten-1-one, 56973-85-4, 4-Penten-1-one, 1-(5,5-dimethyl-1-cyclohexen-1-yl)-, 1-(5,5-Dimethyl-1-cyclohexen-1-yl)pent-4-en-1-one, EINECS 260-486-7, AC1L3OGP, AC1Q5BMG, AGN-PC-0JLZR5, SCHEMBL112059, CTK8D7496, 1- -4-PENTEN-1-ONE, KST-1B5930, AR-1B2354, AKOS006279435, KB-147484, FT-0605783, 1-(5,5-dimethylcyclohex-1-enyl)pent-4-en-1-one, 1-(5,5-dimethylcyclohexen-1-yl)-4-penten-1-one, 1-(5,5-dimethylcyclohexen-1-yl)pent-4-en-1-one, 1-(5,5-dimethyl1-cyclohexen-1-yl)-4-penten-1-on

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OEVIJAZJVZDBQL-UHFFFAOYSA-N

5863-45-6

N-[4-[[4-[(4-ACETAMIDOPHENYL)AMINO]-6-CHLORO-1,3,5-TRIAZIN-2-YL]AMINO]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[[4-(4-acetamidoanilino)-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]acetamide | CAS Registry Number: 28731-86-4
Synonyms: ChemDiv1_007249, Oprea1_657583, MLS000706320, STOCK2S-05337, HMS607J11, MolPort-000-469-502, NSC364385, CID339179, STK054341, ZINC00874215, BAS 02588759, SMR000288372, N,N'-[(6-chloro-1,3,5-triazine-2,4-diyl)bis(iminobenzene-4,1-diyl)]diacetamide

Molecular Formula:	C₁₉H₁₈ClN₇O₂	Molecular Weight:	411.844920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HZZFXXQIIQFYCO-UHFFFAOYSA-N

28731-86-4

N-[4-[[4-[(4-Ethoxyphenyl)amino]phenyl][3-methyl-4-[(2-sodiosulfoethyl)amino]phenyl]methylene]-2-methyl-2,5-cyclohexadien-1-ylidene]-2-sulfonatoethanaminium (1 supplier)

IUPAC Name: sodium;2-[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[3-methyl-4-(2-sulfoethylazaniumylidene)cyclohexa-2,5-dien-1-ylidene]methyl]-2-methylanilino]ethanesulfonate | CAS Registry Number: 5844-14-4
Synonyms: N-[4-[[4-[ amino]phenyl][3-methyl-4-[ amino]phenyl]methylene]-2-methyl-2,5-cyclohexadien-1-ylidene]-2-sulfonatoethanaminium

Molecular Formula:	C₃₃H₃₆N₃NaO₇S₂	Molecular Weight:	673.774609 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VMZBEGWHUYFHTA-PAEWDYMXSA-N

5844-14-4

N-[4-[[4-[(4-HYDROXYPHENYL)AMINO]PHENYL]AMINO]PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[4-[4-(4-hydroxyanilino)anilino]phenyl]acetamide | CAS Registry Number: 85153-38-4
Synonyms: EINECS 285-818-8, CID3020432, N-(4-((4-((4-Hydroxyphenyl)amino)phenyl)amino)phenyl)acetamide

Molecular Formula:	C₂₀H₁₉N₃O₂	Molecular Weight:	333.383760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SJRVFAFOOJNKOI-UHFFFAOYSA-N

85153-38-4

N-[4-[[4-[[(octadecylamino)carbonyl]amino]phenyl]methyl]p (1 supplier)

117328-86-6

N-[4-[[4-[[4-[[1-AMINO-8-HYDROXY-3,6-DISULFO-7-[(4-SULFOPHENYL)AZO]-2-NAPHTHYL]AZO]BENZOYL]AMINO]PHENYL]AZO]-3-HYDROXYPHENYL]GLYCINE (2 suppliers)

IUPAC Name: 2-[[(4Z)-4-[[4-[[4-[[(7Z)-1-amino-8-oxo-3,6-disulfo-7-[(4-sulfophenyl)hydrazinylidene]naphthalen-2-yl]diazenyl]benzoyl]amino]phenyl]hydrazinylidene]-3-oxocyclohexa-1,5-dien-1-yl]amino]acetic acid | CAS Registry Number: 85721-14-8
Synonyms: EINECS 288-424-4, N-(4-((4-((4-((1-Amino-8-hydroxy-3,6-disulpho-7-((4-sulphophenyl)azo)-2-naphthyl)azo)benzoyl)amino)phenyl)azo)-3-hydroxyphenyl)glycine

Molecular Formula:	C₃₇H₂₉N₉O₁₄S₃	Molecular Weight:	919.873060 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: OYLKHDXKYAQEGW-OTHFVDNFSA-N

85721-14-8

N-[4-[[4-[2-(2H-TETRAZOL-5-YL)ETHYL-(1,3-THIAZOL-2-YL)SULFAMOYL]PHENYL]IMINOMETHYL]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[[4-[2-(2H-tetrazol-5-yl)ethyl-(1,3-thiazol-2-yl)sulfamoyl]phenyl]iminomethyl]phenyl]acetamide | CAS Registry Number: 78311-71-4
Synonyms: CID3060830, CID 3060830, LS-10277, Acetamide, N-(4-(((4-(((2-(1H-tetrazol-5-yl)ethyl)-2-thiazolylamino)sulfonyl)phenyl)imino)methyl)phenyl)-

Molecular Formula:	C₂₁H₂₀N₈O₃S₂	Molecular Weight:	496.565300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UCRZODQWCYSGCD-UHFFFAOYSA-N

78311-71-4

N-[4-[[4-[5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]-3,6-DIHYDRO-2H-PYRIDIN-1-YL]SULFAMOYL]PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[[4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 160857-64-7
Synonyms: CID3074713, LS-8672, CID 3074713, Acetamide, N-(4-(((4-(5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)-3,6-dihydro-1(2H)-pyridinyl)amino)sulfonyl)phenyl)-

Molecular Formula:	C₂₁H₂₀ClN₅O₄S	Molecular Weight:	473.932600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KUBAWDKHYOSDOA-UHFFFAOYSA-N

160857-64-7

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

IUPAC Name: N-[4-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]phenyl]quinolin-4-amine hydrochloride | CAS Registry Number: 133041-54-0
Synonyms: CID149870, N-(4-((4-(Bis(2-chloroethyl)amino)phenyl)methyl)phenyl)-4-quinolinamine monohydrochloride

Molecular Formula:	C₂₆H₂₆Cl₃N₃	Molecular Weight:	486.863740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLFGZCRMNDFORQ-UHFFFAOYSA-N

133041-54-0

N-[4-[[4-[N-Ethyl-N-(3-sulfonatobenzyl)amino]phenyl][4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium (2 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4,5-dimethyl-4H-pyrazol-3-one | CAS Registry Number: 5844-18-8
Synonyms: 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4,5-dimethyl-4H-pyrazol-3-one, AGN-PC-0KMAGB, AC1MFII9, Oprea1_276718, Oprea1_769724, BAS 00989820, AB00098973-01, 2-[4-(4-Fluoro-phenyl)-thiazol-2-yl]-4,5-dimethyl-2,4-dihydro-pyrazol-3-one

Molecular Formula:	C₁₄H₁₂FN₃OS	Molecular Weight:	289.327983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AGENANJGILSBHU-UHFFFAOYSA-N

5844-18-8

N-[4-[[4-[N-Ethyl-N-(3-sulfonatophenyl)amino]phenyl][4-[N-ethyl-N-(3-sodiosulfophenyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium (4 suppliers)

IUPAC Name: sodium;3-[4-[(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-[4-(N-ethyl-3-sulfonatoanilino)phenyl]methyl]-N-ethylanilino]benzenesulfonate | CAS Registry Number: 5905-34-0
Synonyms: UNII-Y28K009K3O, Y28K009K3O, Acid Violet 7B, C.I. 42745, Acid Violet 25, Acid Violet 7B [MI], AGN-PC-02LRSE, SCHEMBL4128629, Methanaminium, N-(4-(bis(4-(ethyl(3-sulfophenyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, inner salt, sodium salt (1:1), N-(4-(Bis(4-(ethyl(3-sulfophenyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methylmethanaminium inner salt, sodium salt, sodium;3-[4-[(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-[4-(N-ethyl-3-sulfonatoanilino)phenyl]methyl]-N-ethylanilino]benzenesulfonate

Molecular Formula:	C₃₇H₃₆N₃NaO₆S₂	Molecular Weight:	705.818009 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ACSXILYAHPLWFQ-UHFFFAOYSA-M

5905-34-0

N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide (1 supplier)

IUPAC Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 5870-26-8
Synonyms: AC1NRHDQ

Molecular Formula:	C₂₅H₂₂ClF₃N₂O₆S	Molecular Weight:	570.965190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KHAWTWBEUVHETM-UHFFFAOYSA-N

5870-26-8

N-[4-[[5-(2-morpholin-4-ylethyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[[5-(2-morpholin-4-ylethyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 71933-38-5
Synonyms: p-Acetamidobenzenesulfonylamino-2 beta-morpholinoethyl-5 thiazole [French], Acetamide, N-(4-(((5-(2-(4-morpholinyl)ethyl)-2-thiazolyl)amino)sulfonyl)phenyl)-, N-(4-(((5-(2-(4-Morpholinyl)ethyl)-2-thiazolyl)amino)sulfonyl)phenyl)acetamide, AC1MHOO5, LS-10029, p-Acetamidobenzenesulfonylamino-2 beta-morpholinoethyl-5 thiazole

Molecular Formula:	C₁₇H₂₂N₄O₄S₂	Molecular Weight:	410.510980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ATTJVEKIQROJSL-UHFFFAOYSA-N

71933-38-5

N-[4-[[5-[(3-ethoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]methyl]phenyl]benzamide (2 suppliers)

IUPAC Name: N-[4-[[5-[(3-ethoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]methyl]phenyl]benzamide | CAS Registry Number: 80936-56-7
Synonyms: NSC212355, AC1L7G31, CHEMBL436225, NSC-212355

Molecular Formula:	C₂₇H₂₅N₃O₄	Molecular Weight:	455.505100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IACGLRCGENGDBZ-UHFFFAOYSA-N

80936-56-7

N-[4-[[5-[1-(3-CHLOROPHENYL)-4-METHOXY-5-(4-NITROPHENYL)DIAZENYL-PYRAZ OL-3-YL]-1,3,4-THIADIAZOL-2-YL]SULFAMOYL]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 172701-63-2
Synonyms: CID3075160, LS-8661, CID 3075160, Acetamide, N-(4-(((5-(1-(3-chlorophenyl)-4-methoxy-5-((4-nitrophenyl)azo)-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl)amino)sulfonyl)phenyl)-

Molecular Formula:	C₂₆H₂₀ClN₉O₆S₂	Molecular Weight:	654.076700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: NNJUWCZZCXGEOF-UHFFFAOYSA-N

172701-63-2

N-[4-[[5-[1-(3-CHLOROPHENYL)-4-METHOXY-5-PHENYLDIAZENYL-PYRAZOL-3-YL]- 1,3,4-OXADIAZOL-2-YL]METHYLSULFAMOYL]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenylpyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]acetamide | CAS Registry Number: 172701-71-2
Synonyms: CID3075168, LS-8663, CID 3075168, Acetamide, N-(4-((((5-(1-(3-chlorophenyl)-4-methoxy-5-(phenylazo)-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)methyl)amino)sulfonyl)phenyl)-

Molecular Formula:	C₂₇H₂₃ClN₈O₅S	Molecular Weight:	607.040120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: DQEZTJAPPXLFPL-UHFFFAOYSA-N

172701-71-2

N-[4-[[5-[1-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]diazenyl]-4-methoxypyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[[5-[1-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]diazenyl]-4-methoxypyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 172701-61-0
Synonyms: AC1MIOSO, AGN-PC-0KOVNR, LS-8652, Acetamide, N-(4-(((5-(1-(3-chlorophenyl)-5-((4-(dimethylamino)phenyl)azo)-4-methoxy-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl)amino)sulfonyl)phenyl)-, N-[4-[[5-[1-(3-chlorophenyl)-5-(4-dimethylaminophenyl)diazenyl-4-methoxy-pyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide, N-[4-[[5-[1-(3-chlorophenyl)-5-[(4-dimethylaminophenyl)diazenyl]-4-methoxypyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide

Molecular Formula:	C₂₈H₂₆ClN₉O₄S₂	Molecular Weight:	652.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: FAXXSJLSCXXYFA-UHFFFAOYSA-N

172701-61-0

N-[4-[[5-TERT-BUTYL-2-HYDROXYPHENYL]AZO]PHENYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[4-[(2Z)-2-(3-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]benzamide | CAS Registry Number: 71701-25-2
Synonyms: EINECS 275-869-4, CID9577727, N-(4-((5-tert-Butyl-2-hydroxyphenyl)azo)phenyl)benzamide, Benzamide, N-(4-((5-(1,1-dimethylethyl)-2-hydroxyphenyl)azo)phenyl)-, Benzamide, N-(4-(2-(5-(1,1-dimethylethyl)-2-hydroxyphenyl)diazenyl)phenyl)-

Molecular Formula:	C₂₃H₂₃N₃O₂	Molecular Weight:	373.447620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFPMXKZDUNZSBU-QOMWVZHYSA-N

71701-25-2

N-[4-[[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]METHYL]PHENYL]-ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[[6-(dimethylamino)purin-9-yl]methyl]phenyl]acetamide | CAS Registry Number: 115204-51-8
Synonyms: AIDS211795, CHEBI:102674, AIDS-211795, CID3010166, N-[4-(6-Dimethylamino-purin-9-ylmethyl)-phenyl]-acetamide, Acetamide, N-(4-((6-(dimethylamino)-9H-purin-9-yl)methyl)phenyl)-, Acetamide, N-[4-[[6-(dimethylamino)-9H-purin-9-yl]methyl]phenyl]-

Molecular Formula:	C₁₆H₁₈N₆O	Molecular Weight:	310.353720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTUOCWVEFXMRAK-UHFFFAOYSA-N

115204-51-8

N-[4-[[6-[4-(Trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2-benzothiazolyl]acetamide (13 suppliers)

IUPAC Name: N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 659730-32-2
Synonyms: AMG-517, AMG 517, CHEMBL229430, BD-0082, AGN-PC-00R9RZ, UNII-172V4FBZ75, MolPort-009-194-112, DCL000044, AKOS015994535, CS-0980, HY-10634, AMG 517|659730-32-2|AMG-517, Acetamide, N-(4-((6-(4-(trifluoromethyl)phenyl)-4-pyrimidinyl)oxy)-2-benzothiazolyl)-, N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide

Molecular Formula:	C₂₀H₁₃F₃N₄O₂S	Molecular Weight:	430.403030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YUTIXVXZQIQWGY-UHFFFAOYSA-N

659730-32-2

N-[4-[[6-Methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]phenyl]benzamide (23 suppliers)

IUPAC Name: N-[4-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenyl]benzamide | CAS Registry Number: 331771-20-1
Synonyms: ZM-447439, ZM447439, N-[4-[[6-METHOXY-7-[3-(4-MORPHOLINYL)PROPOXY]-4-QUINAZOLINYL]AMINO]PHENYL]BENZAMIDE, ZM 447439, TCMDC-125873, AG-F-11633, ZM 447439, ZM447439, 331771-20-1, ZM447439, ZM-447439, S1103_Selleck, Kinome_3319, NCGC00159574-01, PubChem24158, cc-90, SureCN597105, UNII-RSN3P9776R, CHEMBL202721, CTK4H0102, BCPP000002, HMS3269E21, ABP000121

Molecular Formula:	C₂₉H₃₁N₅O₄	Molecular Weight:	513.587540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OGNYUTNQZVRGMN-UHFFFAOYSA-N

331771-20-1

N-[4-[[8-(ACETYLAMINO)-2-HYDROXY-NAPHTHALEN-1-YL]AZO]-5-HYDROXY-2-NITROPHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[(8E)-8-[(4-acetamido-2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide | CAS Registry Number: 61827-66-5
Synonyms: EINECS 263-258-5, CID9576607, N-(4-((8-(Acetylamino)-2-hydroxy-1-naphthyl)azo)-5-hydroxy-2-nitrophenyl)acetamide

Molecular Formula:	C₂₀H₁₇N₅O₆	Molecular Weight:	423.378880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NAJJHKFLYUGCDD-GFMRDNFCSA-N

61827-66-5

N-[4-[[AMINO-[[N-(5-PHENYL-1,3,4-THIADIAZOL-2-YL)CARBAMIMIDOYL]AMINO]METHYLIDENE]AMINO]SULFONYLPHENYL]ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-[4-[(E)-[amino-[[(E)-N'-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamimidoyl]amino]methylidene]amino]sulfonylphenyl]acetamide hydrochloride | CAS Registry Number: 109193-26-2
Synonyms: CID9588487, LS-9783, CID 9588487, Acetamide, N-(4-(((imino((imino((5-phenyl-1,3,4-thiadiazol-2-yl)amino)methyl)amino)methyl)amino)sulfonyl)phenyl)-, monohydrochloride

Molecular Formula:	C₁₈H₁₉ClN₈O₃S₂	Molecular Weight:	494.978260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: XUSLWUWAAGKDDF-UHFFFAOYSA-N

109193-26-2

N-[4-[[benzyl(methyl)amino]diazenyl]phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-[[benzyl(methyl)amino]diazenyl]phenyl]acetamide | CAS Registry Number: 1939-91-9
Synonyms: NSC231658, AGN-PC-0JOUVW, AC1L7PEB, NSC-231658, N-[4-(benzyl-methyl-amino)diazenylphenyl]acetamide

Molecular Formula:	C₁₆H₁₈N₄O	Molecular Weight:	282.340320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKNAGKIRBMNAPH-UHFFFAOYSA-N

1939-91-9

N-[4-[[N-[(2-CHLOROPHENYL)METHYL]-C-METHYLSULFANYL-CARBONIMIDOYL]SULFAMOYL]PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: methyl N-(4-acetamidophenyl)sulfonyl-N'-[(2-chlorophenyl)methyl]carbamimidothioate | CAS Registry Number: 71795-18-1
Synonyms: CID3054803, LS-50722, p-Acetamidobenzenesulfonyl-3 o-chlorobenzyl-1 methyl-2 isothiouree [French], p-Acetamidobenzenesulfonyl-3 o-chlorobenzyl-1 methyl-2 isothiouree, Carbamimidothioic acid, N'-((4-(acetylamino)phenyl)sulfonyl)-N-((2-chlorophenyl)methyl)-, methyl ester

Molecular Formula:	C₁₇H₁₈ClN₃O₃S₂	Molecular Weight:	411.926120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PCUDNCLSMAABIZ-UHFFFAOYSA-N

71795-18-1

N-[4-[1-(2-Fluorobenzyl)-3-butyl-2,6-dixo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl]phenyl]acetamide (8 suppliers)

IUPAC Name: N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]acetamide | CAS Registry Number: 628279-07-2
Synonyms: 1-(2-FLUOROBENZYL)-3-BUTYL-8-(N-ACETYL-4-AMINOBENZYL)-XANTHINE, FTB, N-{4-[1-(2-FLUOROBENZYL)-3-BUTYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YLMETHYL]-PHENYL}-ACETAMIDE, AC1L9KSC, MLS006010329, SCHEMBL3976945, AXON 1165, DB02008, NCGC00263130-01, SMR004701392, FT-0668619, N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]acetamide

Molecular Formula:	C₂₅H₂₆FN₅O₃	Molecular Weight:	463.504043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JHSHXKJSPVHPCJ-UHFFFAOYSA-N

628279-07-2

N-[4-[1-(4-acetamidophenyl)-2,2-dichloroethyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[1-(4-acetamidophenyl)-2,2-dichloroethyl]phenyl]acetamide | CAS Registry Number: 56138-92-2
Synonyms: BRN 2772082, 1,1-Bis(p-acetylaminophenyl)-2,2-dichloroethane, N,N'-((2,2-Dichloroethylidene)di-4,1-phenylene)bisacetamide, Acetamide, N,N'-((2,2-dichloroethylidene)di-4,1-phenylene)bis-, AC1MIFYF, LS-8860

Molecular Formula:	C₁₈H₁₈Cl₂N₂O₂	Molecular Weight:	365.253720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CJRVEOIJWBDRCG-UHFFFAOYSA-N

56138-92-2

N-[4-[1-(PIPERIDIN-1-YL)ETHYLIDENEAMINO]SULFONYLPHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[(Z)-1-piperidin-1-ylethylideneamino]sulfonylphenyl]acetamide | CAS Registry Number: 126826-70-8
Synonyms: CID6510242, LS-10189, N-(4-(((1-(1-Piperidinyl)ethylidene)amino)sulfonyl)phenyl)acetamide, Acetamide, N-(4-(((1-(1-piperidinyl)ethylidene)amino)sulfonyl)phenyl)-

Molecular Formula:	C₁₅H₂₁N₃O₃S	Molecular Weight:	323.410540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FZECQDQRJAHDDA-ATVHPVEESA-N

126826-70-8

N-[4-[1-(PIPERIDIN-1-YL)PROPYLIDENEAMINO]SULFONYLPHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[(Z)-1-piperidin-1-ylpropylideneamino]sulfonylphenyl]acetamide | CAS Registry Number: 126826-71-9
Synonyms: CID6510243, LS-10190, N-(4-(((1-(1-Piperidinyl)propylidene)amino)sulfonyl)phenyl)acetamide, Acetamide, N-(4-(((1-(1-piperidinyl)propylidene)amino)sulfonyl)phenyl)-

Molecular Formula:	C₁₆H₂₃N₃O₃S	Molecular Weight:	337.437120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STQWMMOPBZPTEJ-VLGSPTGOSA-N

126826-71-9

N-[4-[1-[(4-Methylphenyl)thio]-2-nitroethyl]phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-[1-(4-methylphenyl)sulfanyl-2-nitroethyl]phenyl]acetamide | CAS Registry Number: 20404-97-1
Synonyms: BRN 2770031, 4'-(2-Nitro-1-(p-tolylthio)ethyl)acetanilide, U-3243, ACETANILIDE, 4'-(2-NITRO-1-(p-TOLYLTHIO)ETHYL)-, AC1L1IWF, LS-10810, Acetamide, N-((1-((4-methylphenyl)thio)-2-nitroethyl)phenyl)-, N-(4-{1-[(4-methylphenyl)sulfanyl]-2-nitroethyl}phenyl)acetamide, N-[4-[1-(4-methylphenyl)sulfanyl-2-nitroethyl]phenyl]acetamide, Acetamide, N-((1-((4-methylphenyl)thio)-2-nitroethyl)phenyl)- (9CI)

Molecular Formula:	C₁₇H₁₈N₂O₃S	Molecular Weight:	330.401420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FEYDRETXYFWGJR-UHFFFAOYSA-N

20404-97-1

N-[4-[1-[2-(4-fluorophenyl)-2-oxo-ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide hydrochloride (1 supplier)

IUPAC Name: N-[4-[1-[2-(4-fluorophenyl)-2-oxoethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 136861-96-6
Synonyms: Mdl 28133A, ACMC-20mwcf, AC1L307E, Mdl-28,133A, CTK0H5594, 1-(4-Fluorophenyl)-2-(4-((4-methanosulfonamidophenyl)carbonyl)-1-piperidinyl)ethanone hydrochloride, Methanesulfonamide, N-(4-((1-(2-(4-fluorophenyl)-2-oxoethyl)-4-piperidinyl)carbonyl)phenyl)-, monohydrochloride, N-[4-[1-[2-(4-fluorophenyl)-2-oxoethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide hydrochloride

Molecular Formula:	C₂₁H₂₄ClFN₂O₄S	Molecular Weight:	454.942663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YVIOSUWCZDHHEI-UHFFFAOYSA-N

136861-96-6

N-[4-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]BUTYL]-1-HYDROXY-4-[2-[(2-HYDROXYETHYL)AMINO]-2-OXOETHOXY]NAPHTHALENE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-[2-(2-hydroxyethylamino)-2-oxoethoxy]naphthalene-2-carboxamide | CAS Registry Number: 65848-23-9
Synonyms: EINECS 265-942-9, CID3017633, N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-4-(2-((2-hydroxyethyl)amino)-2-oxoethoxy)naphthalene-2-carboxamide

Molecular Formula:	C₃₅H₄₈N₂O₆	Molecular Weight:	592.765420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NLUWKRMIQAHZIR-UHFFFAOYSA-N

65848-23-9

N-[4-[2,4-BIS(TERT-BUTYL)PHENOXY]BUTYL]-2-[2-HYDROXY-3,4,6-TRIMETHYL-5-[(PHENYLSULFONYL)AMINO]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: 2-[5-(benzenesulfonamido)-2-hydroxy-3,4,6-trimethylphenyl]-N-[4-(2,4-ditert-butylphenoxy)butyl]acetamide | CAS Registry Number: 93919-52-9
Synonyms: EINECS 300-035-4, CID3022928, N-(4-(2,4-Bis(tert-butyl)phenoxy)butyl)-2-(2-hydroxy-3,4,6-trimethyl-5-((phenylsulphonyl)amino)phenyl)acetamide

Molecular Formula:	C₃₅H₄₈N₂O₅S	Molecular Weight:	608.831020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VNZJJOWHMXUFKW-UHFFFAOYSA-N

93919-52-9

N-[4-[2,5-dioxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl]phenyl]-2,2,2-trifluoroacetamide (1 supplier)

IUPAC Name: N-[4-[2,5-dioxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl]phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 499782-94-4
Synonyms: AC1MC85B, AGN-PC-054HX2, SCHEMBL5969594, MolPort-002-919-111, CCG-55939, SR-01000644935-1, N-[4-[(3R)-2,5-dioxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl]phenyl]-2,2,2-trifluoroacetamide, N1-(4-{2,5-dioxo-1-[4-(trifluoromethoxy)phenyl]tetrahydro-1H-pyrrol-3-yl}phenyl)-2,2,2-trifluoroacetamide

Molecular Formula:	C₁₉H₁₂F₆N₂O₄	Molecular Weight:	446.299999 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DPDKKGBZJQACOR-UHFFFAOYSA-N

499782-94-4

N-[4-[2-(1-ACETYLPIPERIDIN-4-YL)-4-(3-CHLOROPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-(1-acetylpiperidin-4-yl)-4-(3-chlorophenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365430-78-0
Synonyms: SureCN3887427, CTK4H6792, AG-F-27610

Molecular Formula:	C₂₃H₂₃ClN₄O₂S	Molecular Weight:	454.972320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OKMQMFPXFOKHLP-UHFFFAOYSA-N

365430-78-0

N-[4-[2-(1-ACETYLPIPERIDIN-4-YL)-4-(3-CHLOROPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-(1-acetylpiperidin-4-yl)-4-(3-chlorophenyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-79-1
Synonyms: SureCN3895666, CTK4H6793, AG-F-27611

Molecular Formula:	C₂₄H₂₅ClN₄O₂S	Molecular Weight:	468.998900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FWLMULKNANJVLX-UHFFFAOYSA-N

365430-79-1

N-[4-[2-(1-BOC-PIPERIDIN-4-YL)-4-(3-CHLOROPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (2 suppliers)

IUPAC Name: tert-butyl 4-[5-(2-acetamidopyridin-4-yl)-4-(3-chlorophenyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate | CAS Registry Number: 365430-39-3
Synonyms: SureCN3890933, CTK4H6760, AG-F-27576

Molecular Formula:	C₂₆H₂₉ClN₄O₃S	Molecular Weight:	513.051460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DSVXONGNOOFSPV-UHFFFAOYSA-N

365430-39-3

N-[4-[2-(1-BOC-PIPERIDIN-4-YL)-4-(3-CHLOROPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (2 suppliers)

IUPAC Name: tert-butyl 4-[4-(3-chlorophenyl)-5-[2-(propanoylamino)pyridin-4-yl]-1,3-thiazol-2-yl]piperidine-1-carboxylate | CAS Registry Number: 365430-53-1
Synonyms: SureCN3902242, CTK4H6773, AG-F-27589

Molecular Formula:	C₂₇H₃₁ClN₄O₃S	Molecular Weight:	527.078040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AKVRVTOKFZXVIU-UHFFFAOYSA-N

365430-53-1

N-[4-[2-(1-HYDROXYETHYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-(1-hydroxyethyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365431-08-9
Synonyms: SureCN3896145, CTK4H6820, AG-F-27638

Molecular Formula:	C₁₉H₁₉N₃O₂S	Molecular Weight:	353.438060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BMMQZBHRJIURBF-UHFFFAOYSA-N

365431-08-9

N-[4-[2-(1-HYDROXYETHYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-(1-hydroxyethyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-99-5
Synonyms: SureCN3888132, CTK4H6813, AG-F-27631

Molecular Formula:	C₂₀H₂₁N₃O₂S	Molecular Weight:	367.464640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NZJUAROZTVGWBQ-UHFFFAOYSA-N

365430-99-5

N-[4-[2-(1-piperazinyl)ethyl]phenyl]Acetamide (0 suppliers)

IUPAC Name: N-[4-(2-piperazin-1-ylethyl)phenyl]acetamide | CAS Registry Number: 179534-85-1
Synonyms: N-{4-[2-(1-piperazinyl)ethyl]phenyl}acetamide, SCHEMBL8697817, MolPort-022-882-733, AKOS022508714, DA-09097, AS-871/43477351

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.336040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IISWNLCTUZJDGF-UHFFFAOYSA-N

179534-85-1

N-[4-[2-(1-piperazinyl)ethyl]phenyl]Methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(2-piperazin-1-ylethyl)phenyl]methanesulfonamide | CAS Registry Number: 136188-94-8
Synonyms: SCHEMBL9592073, LJJBLUJXEZTNEU-UHFFFAOYSA-N, 1-[2-(4-methanesulfonamidophenyl)ethyl]piperazine

Molecular Formula:	C₁₃H₂₁N₃O₂S	Molecular Weight:	283.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LJJBLUJXEZTNEU-UHFFFAOYSA-N

136188-94-8

N-[4-[2-(2,4-Diamino-7-pteridinyl)ethyl]benzoyl]-L-glutamic Acid (2 suppliers)

2058054-07-0

N-[4-[2-(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine (3 suppliers)

129643-42-1

71451 to 71500 of 129596 results Page:

1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 [1430] 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440