1,3-Bis(4-methoxyphenyl)-1H-pyrazole-5-carboxylic acid,1,3-bis(4-methoxyphenyl)-2,3-dimorpholin-4-ylpropan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

54001 to 54050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Bis(4-methoxyphenyl)-1H-pyrazole-5-carboxylic acid (0 suppliers)

1,3-bis(4-methoxyphenyl)-2,3-dimorpholin-4-ylpropan-1-one (3 suppliers)

IUPAC Name: 1,3-bis(4-methoxyphenyl)-2,3-dimorpholin-4-ylpropan-1-one | CAS Registry Number: 5438-95-9
Synonyms: NSC15034, AC1L8VB2, NSC-15034

Molecular Formula:	C₂₅H₃₂N₂O₅	Molecular Weight:	440.531980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YDMASHYQBLPGPT-UHFFFAOYSA-N

5438-95-9

1,3-Bis(4-methoxyphenyl)-2-methylpropane-1,3-dione (5 suppliers)

IUPAC Name: 1,3-bis(4-methoxyphenyl)-2-methylpropane-1,3-dione | CAS Registry Number: 95691-32-0
Synonyms: 1,3-bis(4-methoxyphenyl)-2-methylpropane-1,3-dione, SCHEMBL5217024, BBL038462, SBB022651, STK312101, AKOS005167275, ZINC100802041, MCULE-5324013323, NCGC00343036-01, ST088901, EN300-230005, AB01334927-02

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMPYOIFBFSFCMQ-UHFFFAOYSA-N

95691-32-0

1,3-Bis(4-methoxyphenyl)-2-propyl-1,3-propanedione (6 suppliers)

IUPAC Name: 1,3-bis(4-methoxyphenyl)-2-propylpropane-1,3-dione | CAS Registry Number: 263717-49-3
Synonyms: A5240, 1,3-bis(4-methoxyphenyl)-2-propyl-1,3-propanedion, 1,3-bis(4-methoxyphenyl)-2-propylpropane-1,3-dione

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IWBNZAWXTXMMHN-UHFFFAOYSA-N

263717-49-3

1,3-Bis(4-methoxyphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-one (1 supplier)

2241941-25-1

1,3-bis(4-methoxyphenyl)-3-methylbutan-1-one (2 suppliers)

405941-14-2

1,3-BIS(4-METHOXYPHENYL)-5-((3,4-DIMETHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 5-[(3,4-dimethoxyphenyl)methylidene]-1,3-bis(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 450360-46-0
Synonyms: 5-[(3,4-dimethoxyphenyl)methylidene]-1,3-bis(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione, MFCD00222430, AKOS022168736, 1,3-bis(4-methoxyphenyl)-5-((3,4-dimethoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10503, 5-(3,4-dimethoxybenzylidene)-1,3-bis(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₂₇H₂₄N₂O₇	Molecular Weight:	488.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JUJKERPTZAYQOP-UHFFFAOYSA-N

450360-46-0

1,3-BIS(4-METHOXYPHENYL)-5-((4-(DIMETHYLAMINO)PHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 5-[[4-(dimethylamino)phenyl]methylidene]-1,3-bis(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023482-46-3
Synonyms: 1,3-bis(4-methoxyphenyl)-5-((4-(dimethylamino)phenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, 5-[[4-(dimethylamino)phenyl]methylidene]-1,3-bis(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione, 5-{[4-(dimethylamino)phenyl]methylidene}-1,3-bis(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione, ZINC2559773, MFCD00226398, AKOS022168737, MS-10504

Molecular Formula:	C₂₇H₂₅N₃O₅	Molecular Weight:	471.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IQDGPQOEYYQGCQ-UHFFFAOYSA-N

1023482-46-3

1,3-BIS(4-METHOXYPHENYL)-5-((4-ETHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 5-[(4-ethoxyphenyl)methylidene]-1,3-bis(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1022107-42-1
Synonyms: 5-[(4-ethoxyphenyl)methylidene]-1,3-bis(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione, MFCD04154219, AKOS022168735, 1,3-bis(4-methoxyphenyl)-5-((4-ethoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10502

Molecular Formula:	C₂₇H₂₄N₂O₆	Molecular Weight:	472.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IFAHSABQQVLRLR-UHFFFAOYSA-N

1022107-42-1

1,3-BIS(4-METHOXYPHENYL)-5-((4-METHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-bis(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 299420-36-3
Synonyms: 1,3-bis(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione, MFCD00222429, STK749538, AKOS001700400, 1,3-bis(4-methoxyphenyl)-5-((4-methoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10501, 5-(4-methoxybenzylidene)-1,3-bis(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₂₆H₂₂N₂O₆	Molecular Weight:	458.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SIAAKDYHDANQSD-UHFFFAOYSA-N

299420-36-3

1,3-BIS(4-METHOXYPHENYL)-5-((4-METHYLTHIOPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-bis(4-methoxyphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023828-53-6
Synonyms: 1,3-bis(4-methoxyphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-1,3-diazinane-2,4,6-trione, 1,3-bis(4-methoxyphenyl)-5-((4-methylthiophenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, ZINC2532792, MFCD04154218, AKOS022168734, MS-10500, 1,3-bis(4-methoxyphenyl)-5-{[4-(methylsulfanyl)phenyl]methylidene}-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₆H₂₂N₂O₅S	Molecular Weight:	474.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VQALRQLSIUEEBQ-UHFFFAOYSA-N

1023828-53-6

1,3-BIS(4-METHOXYPHENYL)-5-(2-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-bis(4-methoxyphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023798-45-9
Synonyms: 1,3-bis(4-methoxyphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione, 1,3-bis(4-methoxyphenyl)-5-(2-thienylmethylene)-1,3-diazaperhydroine-2,4,6-trione, MFCD04154216, AKOS022168732, MS-10498, 1,3-bis(4-methoxyphenyl)-5-[(thiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₃H₁₈N₂O₅S	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLYURVDTFANBKB-UHFFFAOYSA-N

1023798-45-9

1,3-BIS(4-METHOXYPHENYL)-5-(3-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-bis(4-methoxyphenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023798-46-0
Synonyms: 1,3-bis(4-methoxyphenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione, 1,3-bis(4-methoxyphenyl)-5-(3-thienylmethylene)-1,3-diazaperhydroine-2,4,6-trione, MFCD04154217, AKOS022168733, MS-10499, 1,3-bis(4-methoxyphenyl)-5-[(thiophen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₃H₁₈N₂O₅S	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KGQURKNNTJPMLJ-UHFFFAOYSA-N

1023798-46-0

1,3-BIS(4-METHOXYPHENYL)ISOBENZOFURAN (2 suppliers)

IUPAC Name: 1,3-bis(4-methoxyphenyl)-2-benzofuran | CAS Registry Number: 6306-97-4
Synonyms: 1,3-bis(4-methoxyphenyl)-2-benzofuran, NSC41659, AC1L5ZL2, AC1Q58CC, SureCN11315251, CTK5B7369, KST-1B7759, AR-1B6656, NSC 41659, NSC-41659, AG-K-23794, Isobenzofuran,1,3-bis(4-methoxyphenyl)-

Molecular Formula:	C₂₂H₁₈O₃	Molecular Weight:	330.376520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNTRLEAHTOEKFL-UHFFFAOYSA-N

6306-97-4

1,3-bis(4-methoxyphenyl)prop-2-en-1-one (2 suppliers)

1,3-BIS(4-METHOXYPHENYL)PROPAN-1-ONE (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-1,6-dimethyl-5-phenyl-5,6-dihydro-2H-1,2,4-triazine | CAS Registry Number: 23569-77-9
Synonyms: BRN 0620738, 1,4,5,6-Tetrahydro-3-(p-chlorophenyl)-1,6-dimethyl-5-phenyl-as-triazine, as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorophenyl)-1,6-dimethyl-5-phenyl-, AC1L4RJJ, AC1Q3N4J, CTK4F1797, 3-(4-chlorophenyl)-1,6-dimethyl-5-phenyl-1,2,5,6-tetrahydro-1,2,4-triazine, LS-155487, 3-(4-chlorophenyl)-1,6-dimethyl-5-phenyl-5,6-dihydro-2H-1,2,4-triazine, 1,2,4-Triazine,3-(4-chlorophenyl)-1,2,5,6-tetrahydro-1,6-dimethyl-5-phenyl-

Molecular Formula:	C₁₇H₁₈ClN₃	Molecular Weight:	299.802 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJTWYMNCIBSECT-UHFFFAOYSA-N

23569-77-9

1,3-Bis(4-methoxyphenyl)propane-1,3-diol (2 suppliers)

IUPAC Name: 1,3-bis(4-methoxyphenyl)propane-1,3-diol | CAS Registry Number: 149757-66-4
Synonyms: 1,3-bis(4-methoxyphenyl)propane-1,3-diol, SCHEMBL327629, SY325645, F86843

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ABPZBYYPKNWHFU-UHFFFAOYSA-N

149757-66-4

1,3-BIS(4-METHOXYPHENYL)UREA (3 suppliers)

1,3-Bis(4-methyl-2,6-bis((R)-1-phenylethyl)phenyl)-1H-imidazol-3-ium chloride (2 suppliers)

1325765-85-2

1,3-BIS(4-METHYL-3-NITROPHENYL)UREA (2 suppliers)

IUPAC Name: 1,3-bis(4-methyl-3-nitrophenyl)urea | CAS Registry Number: 855699-79-5
Synonyms: 1,3-bis(4-methyl-3-nitrophenyl)urea, SCHEMBL11326938

Molecular Formula:	C₁₅H₁₄N₄O₅	Molecular Weight:	330.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ACFLEQFZWCEQTM-UHFFFAOYSA-N

855699-79-5

1,3-Bis(4-methylcyclohexyl)propane-1,3-dione (1 supplier)

IUPAC Name: 1,3-bis(4-methylcyclohexyl)propane-1,3-dione | CAS Registry Number: 2374831-05-5
Synonyms: 1,3-bis(4-methylcyclohexyl)propane-1,3-dione

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYVAFCJHYHKDAA-UHFFFAOYSA-N

2374831-05-5

1,3-Bis(4-methylcyclohexyl)urea (0 suppliers)

41176-69-6

1,3-BIS(4-METHYLPHENOXY)-2-PROPANOL (3 suppliers)

IUPAC Name: 1,3-bis(4-methylphenoxy)propan-2-ol | CAS Registry Number: 14569-62-1
Synonyms: NCIOpen2_005135, Oprea1_135674, NSC87021, MolPort-004-929-212, CID258241, ZINC01561588

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.338900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUKUMDDKDYSDBP-UHFFFAOYSA-N

14569-62-1

1,3-BIS(4-METHYLPHENOXY)PROPAN-2-OL (1 supplier)

IUPAC Name: 1,3-bis(4-methylphenoxy)propan-2-ol | CAS Registry Number: 17304-96-0
Synonyms: 1,3-bis(4-methylphenoxy)propan-2-ol, 14569-62-1, NSC87021, AC1L5YIY, AC1Q56VD, NCIOpen2_005135, Oprea1_135674, SureCN14189198, CTK4C4654, KST-1B0966, AR-1B6659, NSC-87021, ZINC01561588, AG-J-86672, 2-Propanol,1,3-bis(4-methylphenoxy)-, 1,3-BIS(4-METHYLPHENOXY)-2-PROPANOL, 2-Propanol,1,3-bis(p-tolyloxy)- (7CI,8CI); 1,3-Bis(4-Methylphenyloxy)-2-hydroxypropane;1,3-Bis(p-tolyloxy)-2-propanol; 1,3-Di-p-cresyl glyceryl ether; NSC 87021

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.338900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUKUMDDKDYSDBP-UHFFFAOYSA-N

17304-96-0

1,3-bis(4-methylphenoxy)propan-2-one (1 supplier)

IUPAC Name: 1,3-bis(4-methylphenoxy)propan-2-one | CAS Registry Number: 57641-25-5
Synonyms: 1,3-Bis(p-methylphenoxy)-2-propanone, BRN 1988973, 1,3-Bis(4-methylphenoxy)-2-propanone, 2-Propanone, 1,3-bis(p-methylphenoxy)-, AC1L557B, CHEMBL3273602, SCHEMBL11425674, 2-Propanone, 1,3-bis(4-methylphenoxy)-, LS-122767, 2-Propanone, 1,3-bis(4-methylphenoxy)- (9CI)

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCGMANGQBSTINW-UHFFFAOYSA-N

57641-25-5

1,3-Bis(4-methylphenyl)-2-bromopropane-1,3-dione (2 suppliers)

IUPAC Name: 2-bromo-1,3-bis(4-methylphenyl)propane-1,3-dione | CAS Registry Number: 52046-56-7
Synonyms: 2-bromo-1,3-bis(4-methylphenyl)propane-1,3-dione, 1,3-Propanedione, 2-bromo-1,3-bis(4-methylphenyl)-, 1,3-bis(4-methylphenyl)-2-bromopropane-1,3-dione, MFCD04971167, SBB022569, STK313059, AKOS005167258, ZINC100801963, MCULE-9693854113, 2-Bromo-1,3-dip-tolylpropane-1,3-dione, 2-Bromo-1,3-di-p-tolylpropane-1,3-dione, ST45092236

Molecular Formula:	C₁₇H₁₅BrO₂	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLMHCMQMRWLTLS-UHFFFAOYSA-N

52046-56-7

1,3-BIS(4-METHYLPHENYL)-5-((2-METHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 5-[(2-methoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023497-29-1
Synonyms: 5-[(2-methoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione, MFCD01231075, AKOS022168766, 1,3-bis(4-methylphenyl)-5-((2-methoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10530

Molecular Formula:	C₂₆H₂₂N₂O₄	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYPWRRIKZDTHBN-UHFFFAOYSA-N

1023497-29-1

1,3-BIS(4-METHYLPHENYL)-5-((4-CHLOROPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 5-[(4-chlorophenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 313499-12-6
Synonyms: 5-[(4-chlorophenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione, ZINC1509910, MFCD00222381, AKOS001588377, MCULE-4165572861, 1,3-bis(4-methylphenyl)-5-((4-chlorophenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10535, 5-(4-CHLORO-BENZYLIDENE)-1,3-DI-P-TOLYL-PYRIMIDINE-2,4,6-TRIONE, 5-(4-chlorobenzylidene)-1,3-bis(4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₂₅H₁₉ClN₂O₃	Molecular Weight:	430.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGOGBZCHBGUDHM-UHFFFAOYSA-N

313499-12-6

1,3-BIS(4-METHYLPHENYL)-5-((4-ETHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 5-[(4-ethoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1022331-68-5
Synonyms: 5-[(4-ethoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione, MFCD04154240, AKOS022168767, 1,3-bis(4-methylphenyl)-5-((4-ethoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10532

Molecular Formula:	C₂₇H₂₄N₂O₄	Molecular Weight:	440.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INJVADWXBSUTNG-UHFFFAOYSA-N

1022331-68-5

1,3-BIS(4-METHYLPHENYL)-5-((4-METHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 5-[(4-methoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 299420-40-9
Synonyms: 5-[(4-methoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione, MFCD00222382, STK748065, AKOS001588397, 1,3-bis(4-methylphenyl)-5-((4-methoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10531, 5-(4-METHOXY-BENZYLIDENE)-1,3-DI-P-TOLYL-PYRIMIDINE-2,4,6-TRIONE, 5-(4-methoxybenzylidene)-1,3-bis(4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₂₆H₂₂N₂O₄	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWIVYDOANUYVIR-UHFFFAOYSA-N

299420-40-9

1,3-BIS(4-METHYLPHENYL)-5-((4-METHYLTHIOPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-bis(4-methylphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023536-92-6
Synonyms: 1,3-bis(4-methylphenyl)-5-((4-methylthiophenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, 1,3-bis(4-methylphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-1,3-diazinane-2,4,6-trione, MFCD04154239, AKOS022168765, MS-10529, 1,3-bis(4-methylphenyl)-5-{[4-(methylsulfanyl)phenyl]methylidene}-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₆H₂₂N₂O₃S	Molecular Weight:	442.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYQOXWHJJNXQEA-UHFFFAOYSA-N

1023536-92-6

1,3-BIS(4-METHYLPHENYL)-5-(2-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-bis(4-methylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023528-62-2
Synonyms: 1,3-bis(4-methylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione, 1,3-bis(4-methylphenyl)-5-(2-thienylmethylene)-1,3-diazaperhydroine-2,4,6-trione, MFCD04154237, AKOS022168763, MS-10527, 1,3-bis(4-methylphenyl)-5-[(thiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₃H₁₈N₂O₃S	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFMPMUAJQWFKKD-UHFFFAOYSA-N

1023528-62-2

1,3-BIS(4-METHYLPHENYL)-5-(3-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)

IUPAC Name: 1,3-bis(4-methylphenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1024430-99-6
Synonyms: 1,3-bis(4-methylphenyl)-5-(3-thienylmethylene)-1,3-diazaperhydroine-2,4,6-trione, 1,3-bis(4-methylphenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione, MFCD04154238, AKOS022168764, MS-10528, 1,3-bis(4-methylphenyl)-5-[(thiophen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₃H₁₈N₂O₃S	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDVAJXPOHFKVHO-UHFFFAOYSA-N

1024430-99-6

1,3-bis(4-methylphenyl)-5-phenyl-1,3,5?⁵-diazaphosphinane 5-oxide (1 supplier)

IUPAC Name: 1,3-bis(4-methylphenyl)-5-phenyl-1,3,5$l^{5}-diazaphosphinane 5-oxide | CAS Registry Number: 74607-63-9
Synonyms: BRN 5121822, Hexahydro-1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphorine 5-oxide, 1,3,5-Diazaphosphorine, hexahydro-1,3-bis(4-methylphenyl)-5-phenyl-, 5-oxide, AC1MHUTU, STK025939, LS-59911, 1,3-bis(4-methylphenyl)-5-phenyl-1,3,5, 1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinane 5-oxide

Molecular Formula:	C₂₃H₂₅N₂OP	Molecular Weight:	376.431162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYULAQOZWKVSII-UHFFFAOYSA-N

74607-63-9

1,3-bis(4-methylphenyl)-5-phenyl-5-selanylidene-1,3,5?⁵-diazaphosphinane (1 supplier)

IUPAC Name: 1,3-bis(4-methylphenyl)-5-phenyl-5-selanylidene-1,3,5$l^{5}-diazaphosphinane | CAS Registry Number: 81439-69-2
Synonyms: BRN 4268885, Hexahydro-1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphorine 5-selenide, 1,3,5-Diazaphosphorine, hexahydro-1,3-bis(4-methylphenyl)-5-phenyl-, 5-selenide, AC1MIDRY, LS-59912, 1,3-bis(4-methylphenyl)-5-phenyl-5-selanylidene-1,3,5

Molecular Formula:	C₂₃H₂₅N₂PSe	Molecular Weight:	439.391762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLWHDTRDDDZBIE-UHFFFAOYSA-N

81439-69-2

1,3-bis(4-methylphenyl)-5-phenyl-5-sulfanylidene-1,3,5?⁵-diazaphosphinane (1 supplier)

IUPAC Name: 1,3-bis(4-methylphenyl)-5-phenyl-5-sulfanylidene-1,3,5$l^{5}-diazaphosphinane | CAS Registry Number: 74626-65-6
Synonyms: BRN 5121824, Hexahydro-1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphorine 5-sulfide, 1,3,5-Diazaphosphorine, hexahydro-1,3-bis(4-methylphenyl)-5-phenyl-, 5-sulfide, AC1MHUUU, LS-59913, 1,3-bis(4-methylphenyl)-5-phenyl-5-sulfanylidene-1,3,5

Molecular Formula:	C₂₃H₂₅N₂PS	Molecular Weight:	392.496762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALEYOGYPQCQEEM-UHFFFAOYSA-N

74626-65-6

1,3-BIS(4-METHYLPHENYL)ADAMANTANE (1 supplier)

1,3-bis(4-methylphenyl)adamantane� (7 suppliers)

IUPAC Name: 1,3-bis(4-methylphenyl)adamantane | CAS Registry Number: 65756-27-6
Synonyms: 1,3-Di-p-tolyladamantane, 1,3-bis(4-methylphenyl)adamantane, PubChem21559, BAS 00000799, AC1MJAU8, 1,3-Di-p-tolyl-adamantane, AK134540, KB-216489

Molecular Formula:	C₂₄H₂₈	Molecular Weight:	316.479120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JUIUSPLMFQGGKS-UHFFFAOYSA-N

65756-27-6

1,3-Bis(4-methylphenyl)propan-2-amine (2 suppliers)

IUPAC Name: 1,3-bis(4-methylphenyl)propan-2-amine | CAS Registry Number: 74548-97-3
Synonyms: 1,3-bis(4-methylphenyl)propan-2-amine, SCHEMBL11068499, ZINC11600386, AKOS006073441, MCULE-5643969586, NE51995, EN300-85282, Z1262237457

Molecular Formula:	C₁₇H₂₁N	Molecular Weight:	239.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SYPSBLFFJDFXSM-UHFFFAOYSA-N

74548-97-3

1,3-bis(4-methylpyridin-1-ium-1-yl)propan-2-ol;perchlorate (1 supplier)

IUPAC Name: 1,3-bis(4-methylpyridin-1-ium-1-yl)propan-2-ol;perchlorate | CAS Registry Number: 49727-93-7
Synonyms: AGN-PC-0AA350, NSC34292, NSC-34292

Molecular Formula:	C₁₅H₂₀ClN₂O₅+	Molecular Weight:	343.782700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNBFERKKKJAFNH-UHFFFAOYSA-M

49727-93-7

1,3-Bis(4-methylpyridin-2-yl)urea (6 suppliers)

IUPAC Name: 1,3-bis(4-methylpyridin-2-yl)urea | CAS Registry Number: 92023-86-4
Synonyms: MolPort-015-135-853, MFCD06637803, ZINC32916896, N,N'-bis(4-methyl-2-pyridinyl)urea, AKOS000265460, AK186792

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWWGYNUFWIWEIZ-UHFFFAOYSA-N

92023-86-4

1,3-Bis(4-methylthiophen-2-yl)benzene (1 supplier)

3002404-41-0

1,3-BIS(4-MORPHOLINYL-6-METHYLPYRIMIDIN-2-YL)-1,3-PROPANEDITHIOL (2 suppliers)

IUPAC Name: 1,3-bis(4-methyl-6-morpholin-2-ylpyrimidin-2-yl)propane-1,3-dithiol | CAS Registry Number: 123427-18-9
Synonyms: Morpholine,4,4'-[1,3-propanediylbis[thio(6-methyl-2,4-pyrimidinediyl)]]bis- (9CI), ACMC-1BW8G, CTK4B3508, AG-D-50438

Molecular Formula:	C₂₁H₃₀N₆O₂S₂	Molecular Weight:	462.631900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PIMIHZIEVDTJNQ-UHFFFAOYSA-N

123427-18-9

1,3-bis(4-n-propylphenoxy)-2-propanol (2 suppliers)

IUPAC Name: 1,3-bis(4-propylphenoxy)propan-2-ol | CAS Registry Number: 14569-63-2
Synonyms: 1,3-Bis(4-propylphenoxy)propan-2-ol, C(CC)C1=CC=C(C=C1)OCC(COC1=CC=C(C=C1)CCC)O

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUNNWRPLGWMIFB-UHFFFAOYSA-N

14569-63-2

1,3-bis(4-nitrophenoxy)propan-2-ol (2 suppliers)

IUPAC Name: 1,3-bis(4-nitrophenoxy)propan-2-ol | CAS Registry Number: 65911-02-6
Synonyms: 1,3-Bis(p-nitrophenoxy)-2-propanol, SCHEMBL7270186, NIOSH/UA7378000, ZINC6536218, 1-O,3-O-Bis(4-nitrophenyl)glycerol, 1,3-Di-(4-nitrophenoxy)-2-propanol, 2-Propanol, 1,3-bis(p-nitrophenoxy)-, 1,3-bis(4-nitrophenoxy)-2-propyl alcohol, 1,3-bis (4-nitrophenoxy)-2-propyl alcohol, CS-0110389, UA73780000, 1, 3-bis (4-nitrophenoxy)-2-propyl alcohol, 1,3-BIS(4-NITROPHENOXY)-2-PROPANOL

Molecular Formula:	C₁₅H₁₄N₂O₇	Molecular Weight:	334.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JCIOPTMQOVMRMP-UHFFFAOYSA-N

65911-02-6

1,3-Bis(4-Nitrophenyl)Urea (13 suppliers)

IUPAC Name: 1,3-bis(4-nitrophenyl)urea | CAS Registry Number: 587-90-6
Synonyms: 4,4'-Dinitrocarbanilide, 4,4'-Dinitrodiphenylurea, N,N'-Di(p-nitrophenyl)urea, N,N'-Bis(p-nitrophenyl)urea, 1,3-Bis(4-nitrophenyl)urea, Carbanilide, 4,4'-dinitro-, 4',4''-Dinitrocarbanilide, Urea, N,N'-bis(4-nitrophenyl)-, N,N'-Bis(4-nitrophenyl)urea, Urea, 1,3-bis(p-nitrophenyl)-, 390151_ALDRICH, CID9509, EINECS 209-607-7, NSC101086, ZINC03843105, Carbanilide, 4,4'-dinitro- (8CI), NSC 101086, OR11132, NCGC00166218-01, AI3-28268

Molecular Formula:	C₁₃H₁₀N₄O₅	Molecular Weight:	302.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JEZZOKXIXNSKQD-UHFFFAOYSA-N

587-90-6

1,3-BIS(4-NITROPHENYL)UREA-D8 (8 suppliers)

IUPAC Name: 1,3-bis(2,3,5,6-tetradeuterio-4-nitrophenyl)urea | CAS Registry Number: 1156508-87-0
Synonyms: BNPH-d8, DNC-d8, 4,4'-Dinitrocarbanilide-d8, 4,4'-Dinitrodiphenylurea-d8, N,N'-Di(p-nitrophenyl)urea-d8, N,N'-Bis(p-nitrophenyl)urea-d8, 1,3-Bis(4-nitrophenyl)urea-d8, NSC 101086-d8, FT-0663356, 4,4 inverted exclamation marka-Dinitrocarbanilide-d8, N,N inverted exclamation marka-Bis(4-nitrophenyl)urea-d8

Molecular Formula:	C₁₃H₁₀N₄O₅	Molecular Weight:	310.291594 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JEZZOKXIXNSKQD-PGRXLJNUSA-N

1156508-87-0

1,3-BIS(4-NONYLPHENOXY)-2-PROPANOL (3 suppliers)

IUPAC Name: 1,3-bis(4-nonylphenoxy)propan-2-ol | CAS Registry Number: 14795-55-2
Synonyms: 1,3-Bis(4-nonylphenoxy)-2-propanol, 2-Propanol, 1,3-bis(4-nonylphenoxy)-, 14569-71-2, AC1L37NP, AC1Q56ZT, CTK8D7756, KST-1B0549, AR-1B6662, 1,3-bis(4-nonylphenoxy)propan-2-ol

Molecular Formula:	C₃₃H₅₂O₃	Molecular Weight:	496.764180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZHMCMAVIFKXEJ-UHFFFAOYSA-N

14795-55-2

1,3-BIS(4-PHENOXYPHENOXY)BENZENE (3 suppliers)

IUPAC Name: 1,3-bis(4-phenoxyphenoxy)benzene | CAS Registry Number: 1638-12-6
Synonyms: 1,3-Bis(4-phenoxyphenoxy)benzene, Benzene, 1,3-bis(4-phenoxyphenoxy)-, AC1L2LGA, SureCN3888963, AC1Q581Q, CTK4D1653, KST-1B0890, EINECS 216-669-9, AR-1B6663, Benzene,1,3-bis(4-phenoxyphenoxy)-, AG-E-13679, Benzene,m-bis(p-phenoxyphenoxy)- (6CI,7CI,8CI); 1,3-Bis(4-phenoxyphenoxy)benzene;1,3-Bis(p-phenoxyphenoxy)benzene; m-Bis(p-phenoxyphenoxy)benzene

Molecular Formula:	C₃₀H₂₂O₄	Molecular Weight:	446.493280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYSKNYFGWVBAOD-UHFFFAOYSA-N

1638-12-6

1,3-bis(4-phenylphenyl)thiourea (2 suppliers)

IUPAC Name: 1,3-bis(4-phenylphenyl)thiourea | CAS Registry Number: 92-96-6
Synonyms: 4,4'-Diphenylthiocarbanilide, NSC507300, AC1MHDC8, Carbanilide,4'-diphenylthio-, NSC-507300, Thiourea,N'-bis([1,1'-biphenyl]-4-yl)-

Molecular Formula:	C₂₅H₂₀N₂S	Molecular Weight:	380.504700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LJFZYJGXVDSUCY-UHFFFAOYSA-N

92-96-6

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