2,4-dioxo-n-piperidin-4-yl-1,2,3,4-tetrahydropyrimidine-5-sulfonamide hydrochloride,2,4-Dioxochromane-3-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 2

46251 to 46300 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2,4-dioxo-n-piperidin-4-yl-1,2,3,4-tetrahydropyrimidine-5-sulfonamide hydrochloride (0 suppliers)

2098119-58-3

2,4-Dioxochromane-3-carbaldehyde (1 supplier)

1824563-31-6

2,4-Dioxohexahydro-1,3,5-Triazine (9 suppliers)

IUPAC Name: 1,3,5-triazinane-2,4-dione | CAS Registry Number: 27032-78-6
Synonyms: 5-Azadihydrouracil, Dioxohexahydrotriazine, CCRIS 3441, EINECS 248-178-0, NSC 119749, CID33674, NSC119749, ZINC01709410, Dihydro-1,3,5-triazine-2,4(1H,3H)-dione, LS-188542, LT00154598

Molecular Formula:	C₃H₅N₃O₂	Molecular Weight:	115.090700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YTFXKURWTLWPKK-UHFFFAOYSA-N

27032-78-6

2,4-Dioxohexahydropyrimidin-5-Ylboronic Acid (7 suppliers)

IUPAC Name: (2,4-dioxo-1,3-diazinan-5-yl)boronic acid | CAS Registry Number: 306935-91-1
Synonyms: 2,4-DIOXOHEXAHYDROPYRIMIDIN-5-YLBORONIC ACID, 2,4-DIOXOHEXAHYDROPYRIMIDINE-5-YLBORONIC ACID, (2,4-dioxo-1,3-diazinan-5-yl)boronic Acid, AC1MC5C3, AC1Q717E, CTK4G5672, AKOS006278814, AB08794, AG-F-01391, AK-34610, 2,4-DIOXOPYRIMIDINE-5-BORONIC ACID, KB-164873, 5-Dihydroxyboranyl-1H-pyrimidine-2,4-dione, FT-0610219, Boronic acid,(hexahydro-2,4-dioxo-5-pyrimidinyl)- (9CI), 2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINEBORONIC ACID, 2,4-DIOXOHEXAHYDROPYRIMIDIN-5-YLBORONIC ACID,97%;2,4-Dioxohexahydropyrimidin-5-ylboronic acid

Molecular Formula:	C₄H₇BN₂O₄	Molecular Weight:	157.920380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YKAVSUODMYWPJB-UHFFFAOYSA-N

306935-91-1

2,4-Dioxohexahydropyrimidine-5-carbonitrile (0 suppliers)

IUPAC Name: 2,4-dioxo-1,3-diazinane-5-carbonitrile | CAS Registry Number: 1425335-32-5
Synonyms: 2,4-dioxohexahydropyrimidine-5-carbonitrile, AKOS027422955, FCH2304516, TC-135900, ST24032288, 5428-41-1

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QAQOQOILIGGUQK-UHFFFAOYSA-N

1425335-32-5

2,4-Dioxohexahydropyrimidine-5-carboxylic acid (7 suppliers)

IUPAC Name: 2,4-dioxo-1,3-diazinane-5-carboxylic acid | CAS Registry Number: 92264-75-0
Synonyms: 2,4-dioxo-hexahydropyrimidine-5-carboxylic acid, SureCN11071786, CTK8D4284, AKOS015856147, KB-17729, 2,4-DIOXOHEXAHYDROPYRIMIDINE-5-CARBOXYLIC ACID

Molecular Formula:	C₅H₆N₂O₄	Molecular Weight:	158.112140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WPICHSHYZZLJMY-UHFFFAOYSA-N

92264-75-0

2,4-dioxopentan-3-yl benzoate (2 suppliers)

IUPAC Name: 2,4-dioxopentan-3-yl benzoate | CAS Registry Number: 4620-47-7
Synonyms: NSC58119, 2, 3-(benzoyloxy)-, AC1L2GWC, 2, 3-hydroxy-, benzoate, SureCN2659176, CTK1D6513, NSC-58119, 3-(BENZOYLOXY)-2,4-PENTANEDIONE

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VWWVUXIKLRIRAZ-UHFFFAOYSA-N

4620-47-7

2,4-DIOXOPENTAN-3-YL THIOCYANATE (1 supplier)

IUPAC Name: [(E)-(2-bromo-1-phenylethylidene)amino] benzoate | CAS Registry Number: 92433-08-4
Synonyms: NSC122778, AC1O1NTS, AC1O4DRO, NSC-122778, [(E)-(2-bromo-1-phenylethylidene)amino] benzoate, [(Z)-(2-bromo-1-phenylethylidene)amino] benzoate

Molecular Formula:	C₁₅H₁₂BrNO₂	Molecular Weight:	318.165280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOJWATNXEMEGSV-VKAVYKQESA-N

92433-08-4

2,4-DIOXOPYRROLIDINE-1-ACETAMIDE (5 suppliers)

IUPAC Name: 2-(2,4-dioxopyrrolidin-1-yl)acetamide | CAS Registry Number: 85614-54-6
Synonyms: EINECS 287-941-2, 2,4-Dioxopyrrolidine-1-acetamide, CID3020849

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPVVDKWRORWDAQ-UHFFFAOYSA-N

85614-54-6

2,4-dioxothiazolidine-5-carboxaldehyde (0 suppliers)

IUPAC Name: 2,4-dioxo-1,3-thiazolidine-5-carbaldehyde | CAS Registry Number: 1056124-45-8
Synonyms: 2,4-thiazolidindione-5-carboxaldehyde, SCHEMBL6179885

Molecular Formula:	C₄H₃NO₃S	Molecular Weight:	145.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIEPQBBDBKIASH-UHFFFAOYSA-N

1056124-45-8

2,4-DIOXYAZOBENZYL-4-SULFOXYL SODIUM SALT (3 suppliers)

53819-36-6

2,4-Diphenoxypyrimidine (0 suppliers)

IUPAC Name: 2,4-diphenoxypyrimidine | CAS Registry Number: 4725-98-8
Synonyms: 2,4-diphenoxypyrimidine, AC1MHOB3, 2,4-diphenoxy-pyrimidine, Pyrimidine, 2,4-diphenoxy-, SCHEMBL4272019, ZINC33495050

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLUGOATVEGVYDT-UHFFFAOYSA-N

4725-98-8

2,4-DIPHENOXYQUINAZOLINE (3 suppliers)

IUPAC Name: 2,4-diphenoxyquinazoline | CAS Registry Number: 6640-62-6
Synonyms: NSC48976, AC1L67JN, AC1Q4YN5, Quinazoline,2,4-diphenoxy-, CTK5C4628, AR-1D3814, NSC 48976, NSC-48976, AG-K-08417

Molecular Formula:	C₂₀H₁₄N₂O₂	Molecular Weight:	314.337360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKBXSQLKWHPGJV-UHFFFAOYSA-N

6640-62-6

2,4-DIPHENYL-1,2-DIHYDRO-3H-PYRAZOL-3-ONE (0 suppliers)

IUPAC Name: 2,4-diphenyl-1H-pyrazol-3-one | CAS Registry Number: 400075-06-1
Synonyms: 2,4-diphenyl-1H-pyrazol-3-one, 2,4-diphenyl-1,2-dihydro-3H-pyrazol-3-one, Oprea1_187334, SCHEMBL564994, SCHEMBL23399371, AKOS005077129, 11E-396S, 2,4-diphenyl-2,3-dihydro-1H-pyrazol-3-one

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNWYPYFQYFUUTE-UHFFFAOYSA-N

400075-06-1

2,4-Diphenyl-1,3,2-dioxaborolane-5-one (1 supplier)

IUPAC Name: 2,5-diphenyl-1,3,2-dioxaborolan-4-one | CAS Registry Number: 55538-80-2
Synonyms: 2,5-Diphenyl-1,3,2-dioxaborolan-4-one, 1,3,2-Dioxaborolan-4-one, 2,5-diphenyl-, AGN-PC-0JSWN1, AC1LBN55, CTK7H6738, YYGJUGLOYYPZFE-UHFFFAOYSA-N, AG-J-47225, 2,5-Diphenyl-1,3,2-dioxaborolan-4-one #

Molecular Formula:	C₁₄H₁₁BO₃	Molecular Weight:	238.046340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYGJUGLOYYPZFE-UHFFFAOYSA-N

55538-80-2

2,4-Diphenyl-1,3-Cyclobutanedicarboxylic Acid (4 suppliers)

IUPAC Name: 2,4-diphenylcyclobutane-1,3-dicarboxylic acid | CAS Registry Number: 4462-95-7
Synonyms: Truxillic acid, ChemDiv3_000069, Oprea1_453209, CBDivE_013278, OWH-BOR-BB-003, CID78213, EINECS 224-724-3, NSC103001, IDI1_019387, NCGC00172589-01, EC-000.1430, 2,4-Diphenyl-1,3-cyclobutanedicarboxylic acid, 2,4-Diphenylcyclobutane-1,3-dicarboxylic acid, 1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, 490-20-0

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWFRRFLKWRIKSZ-UHFFFAOYSA-N

4462-95-7

2,4-DIPHENYL-1,3-DIOXOLANE (2 suppliers)

IUPAC Name: tris(2-ethylhexyl) propane-1,2,3-tricarboxylate | CAS Registry Number: 5400-99-7
Synonyms: tris(2-ethylhexyl) propane-1,2,3-tricarboxylate, AG-K-52236, NSC2417, AC1Q62XW, CTK4J9306, AC1L5889, NSC-2417, AR-1L7699, 1,3-PROPANETRICARBOXYLIC ACID, TRIS(2-ETHYLHEXYL) ESTER, 1,2,3-Propanetricarboxylicacid, 1,2,3-tris(2-ethylhexyl) ester, 1,2,3-Propanetricarboxylicacid, tris(2-ethylhexyl) ester (9CI); Tricarballylic acid, tris(2-ethylhexyl)ester (5CI); NSC 2417; Tris(2-ethylhexyl) 1,2,3-propanetricarboxylate

Molecular Formula:	C₃₀H₅₆O₆	Molecular Weight:	512.762040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QSCYQUYIUCNAEV-UHFFFAOYSA-N

5400-99-7

2,4-diphenyl-1,3-dithiol-1-ium;perchlorate (0 suppliers)

IUPAC Name: 2,4-diphenyl-1,3-dithiol-1-ium;perchlorate | CAS Registry Number: 24396-08-5
Synonyms: AGN-PC-037TF6, 1, 2,4-diphenyl-, perchlorate, NSC302359, NSC-302359, 1,3-Dithiol-1-ium, 2,4-diphenyl-, perchlorate

Molecular Formula:	C₁₅H₁₁ClO₄S₂	Molecular Weight:	354.828440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CKDVILZPYIKPLI-UHFFFAOYSA-M

24396-08-5

2,4-Diphenyl-1,3-oxazinane (2 suppliers)

1000991-09-2

2,4-diphenyl-1,3-oxazol-5-amine (0 suppliers)

IUPAC Name: 2,4-diphenyl-1,3-oxazol-5-amine | CAS Registry Number: 17960-26-8
Synonyms: AGN-PC-04V0ZB, 2,4-diphenyloxazol-5-amine, 2,4-diphenyloxazol-5-ylamine, SCHEMBL4741741, 5-Oxazolamine, 2,4-diphenyl-, (2,4-diphenyl-oxazol-5-yl)-amine, KB-17732

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSODPGUTLUGYRO-UHFFFAOYSA-N

17960-26-8

2,4-diphenyl-1,3-thiazol-5-amine (1 supplier)

IUPAC Name: 2,4-diphenyl-1,3-thiazol-5-amine | CAS Registry Number: 38093-77-5
Synonyms: 2,4-diphenylthiazol-5-amine, AGN-PC-00E07Q, SCHEMBL543631, 2,4-diphenyl-5-aminothiazole, 2,4-diphenylthiazol-5-ylamine, diphenyl-1,3-thiazol-5-amine, 5-Thiazolamine, 2,4-diphenyl-, MolPort-013-788-359, VJLYXPHXQXJPHM-UHFFFAOYSA-N, ZINC35681847, AKOS006045480, MCULE-3606626036, AM806940, KB-17733

Molecular Formula:	C₁₅H₁₂N₂S	Molecular Weight:	252.334180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJLYXPHXQXJPHM-UHFFFAOYSA-N

38093-77-5

2,4-Diphenyl-1,3-Thiazole-5-Carbaldehyde (4 suppliers)

IUPAC Name: 2,4-diphenyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 864068-85-9
Synonyms: 2,4-diphenyl-1,3-thiazole-5-carbaldehyde, ZINC05177661, AC1ONMC2, CTK5F6601, MolPort-000-143-237, SBB102931, AG-H-48452, CC42304, RP06405, 5-Thiazolecarboxaldehyde,2,4-diphenyl-, KB-67468, 2,4-Diphenyl-1,3-thiazole-5-carboxaldehyde, Y4371, I14-56050, 2,4-DIPHENYL-1,3-THIAZOLE-5-CARBALDEHYDE;2,4-DIPHENYL-1,3-THIAZOLE-5-CARBOXALDEHYDE;2,4-Diphenyl-1,3-thiazole-5-carboxaldehyde 95%

Molecular Formula:	C₁₆H₁₁NOS	Molecular Weight:	265.329640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCAWTHNKWALNJR-UHFFFAOYSA-N

864068-85-9

2,4-Diphenyl-1,3-Thiazole-5-Carboxylic Acid (9 suppliers)

IUPAC Name: 2,4-diphenyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 502935-47-9
Synonyms: MolPort-000-003-345, CID7131193, 2,4-Diphenylthiazole-5-carboxylic acid, 2,4-diphenyl-1,3-thiazole-5-carboxylic Acid, D60059

Molecular Formula:	C₁₆H₁₁NO₂S	Molecular Weight:	281.329040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMOCHRNIGWCEJV-UHFFFAOYSA-N

502935-47-9

2,4-Diphenyl-1,3-Thiazole-5-Sulfonyl Chloride (6 suppliers)

IUPAC Name: 2,4-diphenyl-1,3-thiazole-5-sulfonyl chloride | CAS Registry Number: 868755-57-1
Synonyms: 5-Thiazolesulfonylchloride, 2,4-diphenyl-, 2,4-Diphenyl-1,3-thiazole-5-sulfonyl chloride, AGN-PC-01XFSB, CTK3E7720, MolPort-000-143-236, AG-H-50301, CC42303, RP06999, diphenyl-1,3-thiazole-5-sulfonyl chloride, Y4399, 2,4-Diphenyl-1,3-thiazole-5-sulphonyl chloride, 5-(Chlorosulphonyl)-2,4-diphenyl-1,3-thiazole, 2,4-DIPHENYL-1,3-THIAZOLE-5-SULFONYL CHLORIDE;2,4-DIPHENYL-1,3-THIAZOLE-5-SULPHONYL CHLORIDE;2,4-Diphenyl-1,3-thiazole-5-sulphonyl chloride 97%

Molecular Formula:	C₁₅H₁₀ClNO₂S₂	Molecular Weight:	335.828400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWNJOBYLGNWNCQ-UHFFFAOYSA-N

868755-57-1

2,4-diphenyl-1-(2-phenylethyl)pyrrole (1 supplier)

IUPAC Name: 2,4-diphenyl-1-(2-phenylethyl)pyrrole | CAS Registry Number: 15811-39-9
Synonyms: Pyrrole, 1-phenethyl-2,4-diphenyl-, AC1LDCOO, AGN-PC-0JTUMJ, 1-phenethyl-2,4-diphenylpyrrole, 1-Phenethyl-2,4-diphenyl-1H-pyrrole, 2,4-Diphenyl-1-(2-phenylethyl)-1H-pyrrole

Molecular Formula:	C₂₄H₂₁N	Molecular Weight:	323.430240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HDYGQPXJGIVUIH-UHFFFAOYSA-N

15811-39-9

2,4-Diphenyl-1-(p-tolyl)-5,6-dihydrobenzo[h]quinolin-1-ium bromide (1 supplier)

76192-24-0

2,4-Diphenyl-1-(p-tolyl)-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate (2 suppliers)

75865-00-8

2,4-Diphenyl-1-(pyridin-2-yl)-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate (2 suppliers)

75864-92-5

2,4-DIPHENYL-1-BUTENE-D5 (7 suppliers)

IUPAC Name: 3-phenylbut-3-enylbenzene | CAS Registry Number: 16606-47-6
Synonyms: 1-phenethylvinylbenzene, 2,4-Diphenyl-1-butene, 1-Butene, 2,4-diphenyl, BIDD:ER0387, [1-(2-Phenylethyl)vinyl]benzene, CID519286, C14562, 2-(2-Isopropylphenyl)-2,3-dihydro-1,4-phthalazinedione, Phthalazine-1,4(2H,3H)-dione, 2-(2-isopropylphenyl)-

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PWSZACWUDDFZMQ-UHFFFAOYSA-N

16606-47-6

2,4-diphenyl-1-pyrimidin-2-yl-5,6-dihydrobenzo[h]quinolin-1-ium (0 suppliers)

IUPAC Name: 2,4-diphenyl-1-pyrimidin-2-yl-5,6-dihydrobenzo[h]quinolin-1-ium | CAS Registry Number: 4668-03-5
Synonyms: AGN-PC-0LOPI5, AC1NQH65, ZINC05490621

Molecular Formula:	C₂₉H₂₂N₃+	Molecular Weight:	412.505080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLOXTIRDCWFPFN-UHFFFAOYSA-N

4668-03-5

2,4-Diphenyl-1-vinyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate (2 suppliers)

455940-54-2

2,4-DIPHENYL-1H-1,5-BENZODIAZEPINE (3 suppliers)

IUPAC Name: 2,4-diphenyl-1H-1,5-benzodiazepine | CAS Registry Number: 5450-63-5
Synonyms: MLS000701520, 2,4-Diphenyl-1H-1,5-benzodiazepine, NSC10199, MolPort-003-814-244, AIDS159847, AIDS-159847, CID407897, NSC 10199, SMR000225267, AF-399/33193021

Molecular Formula:	C₂₁H₁₆N₂	Molecular Weight:	296.365140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZRXQNCXDUBZHC-UHFFFAOYSA-N

5450-63-5

2,4-diphenyl-1H-Imidazole-5-carboxylic acid ethyl ester (4 suppliers)

IUPAC Name: ethyl 2,4-diphenyl-1H-imidazole-5-carboxylate | CAS Registry Number: 37009-52-2
Synonyms: Ethyl 2,4-diphenyl-1H-imidazole-5-carboxylate, ethyl 2,5-diphenyl-3H-imidazole-4-carboxylate, AC1LBMVW, PubChem22684, SureCN6258083, CTK4H7544, ZINC22000904, AKOS015965018, AG-F-29532, AK144182, FT-0690121, A24832, ETHYL 2,4-DIPHENYLIMIDAZOLE-5-CARBOXYLATE, 1H-Imidazole-5-carboxylicacid, 2,4-diphenyl-, ethyl ester, 2,5-Diphenyl-3H-imidazol-4-carboxylic acid, ethyl ester, 1H-Imidazole-4-carboxylicacid, 2,5-diphenyl-, ethyl ester (9CI); Imidazole-4(or 5)-carboxylic acid,2,5(or 2,4)-diphenyl-, ethyl ester (7CI); Imidazole-4-carboxylic acid,2,5-diphenyl-, ethyl ester (6CI)

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPDDFRMYIQRZHQ-UHFFFAOYSA-N

37009-52-2

2,4-Diphenyl-1H-pyrrole-3-carbonitrile (2 suppliers)

IUPAC Name: 2,4-diphenyl-1H-pyrrole-3-carbonitrile | CAS Registry Number: 59009-62-0
Synonyms: 2,4-diphenyl-1H-pyrrole-3-carbonitrile, AC1NE1HP, MolPort-006-706-251, ZINC05775607, AKOS022187442, AJ-54833, AK147384

Molecular Formula:	C₁₇H₁₂N₂	Molecular Weight:	244.290580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TZIVDQSYMRAURD-UHFFFAOYSA-N

59009-62-0

2,4-DIPHENYL-2,4,6,6,8,8-HEXAMETHYLCYCLOTETRASILOXANE (4 suppliers)

IUPAC Name: 2,2,4,4,6,8-hexamethyl-6,8-diphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 18604-02-9
Synonyms: CID29149, LS-58843, racemic-2,4-Diphenyl-2,4,6,6,8,8-hexamethylcyclotetrasiloxane, Cyclotetrasiloxane, 2,4-diphenyl-2,4,6,6,8,8-hexamethyl-, racemic mixture, 2,2,4,4,6,8-Hexamethyl-6,8-diphenyl-[1,3 ,5,7,2,4,6,8]cyclotetrasiloxane, CYCLOTETRASILOXANE, 2,4-DIPHENYL-2,4,6,6,8,8-HEXAMETHYL-, (E)-

Molecular Formula:	C₁₈H₂₈O₄Si₄	Molecular Weight:	420.754520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQMDVANNTDBLCG-UHFFFAOYSA-N

18604-02-9

2,4-diphenyl-2-(pyrazin-2-yl)butanenitrile (1 supplier)

IUPAC Name: 2,4-diphenyl-2-pyrazin-2-ylbutanenitrile | CAS Registry Number: 109929-60-4
Synonyms: AKOS032470234, F9994-0664

Molecular Formula:	C₂₀H₁₇N₃	Molecular Weight:	299.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WORRCQSKDYSZCX-UHFFFAOYSA-N

109929-60-4

2,4-DIPHENYL-2-CHROMANOL (3 suppliers)

IUPAC Name: 2,4-diphenyl-3,4-dihydrochromen-2-ol | CAS Registry Number: 6274-71-1
Synonyms: 2,4-Diphenyl-2-chromanol, MLS002608043, NSC37456, AIDS124536, AIDS-124536, CID235740, NSC 37456, SMR001526794

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.366420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOEOPLWOLUQXHF-UHFFFAOYSA-N

6274-71-1

2,4-diphenyl-2h-furan-5-one (0 suppliers)

IUPAC Name: 2,4-diphenyl-2H-furan-5-one | CAS Registry Number: 5369-56-2
Synonyms: NSC255266, AC1L7YDG, 2,4-diphenyl-2H-furan-5-one, 3,5-Diphenylfuran-2(5H)-one, NSC-255266

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLSVLXLQMNLSEW-UHFFFAOYSA-N

5369-56-2

2,4-diphenyl-3,10-diazabicyclo[3.3.2]decan-9-one (0 suppliers)

IUPAC Name: 2,4-diphenyl-3,10-diazabicyclo[3.3.2]decan-9-one | CAS Registry Number: 65891-67-0
Synonyms: NSC295539, AC1L6XAV, NSC-295539

Molecular Formula:	C₂₀H₂₂N₂O	Molecular Weight:	306.401480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALPLRDSJLSQQFI-UHFFFAOYSA-N

65891-67-0

2,4-DIPHENYL-3,4,4A,5,6,7,8,8A-OCTAHYDRO-2H-CHROMENE (3 suppliers)

IUPAC Name: 2,4-diphenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromene | CAS Registry Number: 72567-24-9
Synonyms: 2,4-Diphenylhexahydrochroman, Chroman, hexahydro-2,4-diphenyl-, BRN 5281814, CID3055531, 2H-1-Benzopyran, octahydro-2,4-diphenyl-, LS-53365

Molecular Formula:	C₂₁H₂₄O	Molecular Weight:	292.414660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNRDGIXMRRWBJV-UHFFFAOYSA-N

72567-24-9

2,4-DIPHENYL-3-AZA-BICYCLO[3.3.1]NONAN-9-ONE (4 suppliers)

IUPAC Name: 2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-one | CAS Registry Number: 34025-58-6
Synonyms: 2,4-Diphenyl-3-aza-bicyclo[3.3.1]nonan-9-one, 2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-one, NSC366062, AC1L7PWC, AC1Q6DVK, CBMicro_023528, ChemDiv2_000240, Oprea1_330298, STOCK1S-55251, CTK1C4927, KNKOJSYQFMMPDA-UHFFFAOYSA-, MolPort-002-155-612, HMS1369K20, CCG-11070, STK082164, AKOS001018339, AG-A-26119, MCULE-5551735332, NSC-366062, BIM-0023467.P001

Molecular Formula:	C₂₀H₂₁NO	Molecular Weight:	291.386840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNKOJSYQFMMPDA-UHFFFAOYSA-N

34025-58-6

2,4-Diphenyl-3-oxobutyric acid methyl ester (1 supplier)

40195-49-1

2,4-diphenyl-3-phenylimino-1h-2,4-benzodiazepin-5-one (0 suppliers)

IUPAC Name: 2,4-diphenyl-3-phenylimino-1H-2,4-benzodiazepin-5-one | CAS Registry Number: 71382-74-6
Synonyms: NSC342998, AC1L7GM6, ZINC17129877, ZINC104222877, NSC-342998, 2,4-diphenyl-3-phenylimino-1H-2,4-benzodiazepin-5-one

Molecular Formula:	C₂₇H₂₁N₃O	Molecular Weight:	403.475140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJBLQNYRMUNLNT-UHFFFAOYSA-N

71382-74-6

2,4-DIPHENYL-3-THIOSEMICARBAZIDE (6 suppliers)

IUPAC Name: 1-amino-1,3-diphenylthiourea | CAS Registry Number: 13207-47-1
Synonyms: 2,4-Diphenyl-3-thiosemicarbazide, AC1NSU1W, 1-amino-1,3-diphenylthiourea, CTK4B7695, Hydrazinecarbothioamide,N,1-diphenyl-, AG-D-65156, Hydrazinecarbothioamide, N,1-diphenyl-, Semicarbazide,2,4-diphenyl-3-thio- (6CI,7CI,8CI); N-Amino-N,N'-diphenylthiourea

Molecular Formula:	C₁₃H₁₃N₃S	Molecular Weight:	243.327420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AIONMUKAPQSLHW-UHFFFAOYSA-N

13207-47-1

2,4-Diphenyl-4-Methyl-1-Pentene (4 suppliers)

6362-80-

2,4-DIPHENYL-4-METHYL-1-PENTENE 95+% (11 suppliers)

IUPAC Name: (2-methyl-4-phenylpent-4-en-2-yl)benzene | CAS Registry Number: 6362-80-7
Synonyms: 2,4-Diphenyl-4-methyl-1-pentene, 461040_ALDRICH, 4-Methyl-2,4-diphenyl-1-pentene, ALPHA-METHYLSTYRENE DIMER, EINECS 228-846-8, MolPort-003-933-663, 4,4-Dimethyl-2,4-diphenyl-1-butene, CID80715, LS-181673, D2497, 1,1'-(1,1-Dimethyl-3-methylene-1,3-propanediyl)bisbenzene, Benzene, 1,1'-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis-, Benzene, 1,1'-(1,1-dimethyl-3-methylene-1,3-propanedily)bis-

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOKCNEIWFQCSCM-UHFFFAOYSA-N

6362-80-7

2,4-Diphenyl-4H-1,3-benzodioxin (1 supplier)

IUPAC Name: 2,4-diphenyl-4H-1,3-benzodioxine | CAS Registry Number: 56182-53-7
Synonyms: 4H-1,3-Benzodioxin, 2,4-diphenyl-, 2,4-Diphenyl-4H-1,3-benzodioxine, AC1LCLN3, AGN-PC-0JTM5S, FWKHOXHDIBJUEJ-UHFFFAOYSA-N, 2,4-Diphenyl-4H-1,3-benzodioxine #

Molecular Formula:	C₂₀H₁₆O₂	Molecular Weight:	288.339840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWKHOXHDIBJUEJ-UHFFFAOYSA-N

56182-53-7

2,4-diphenyl-4h-pyrano[3,2-c]chromen-5-one (0 suppliers)

IUPAC Name: 2,4-diphenyl-4H-pyrano[3,2-c]chromen-5-one | CAS Registry Number: 10173-87-2
Synonyms: 2,4-diphenyl-4H-pyrano[3,2-c]chromen-5-one, NSC208762, AGN-PC-0JOQTC, AC1L7CBT, NSC-208762

Molecular Formula:	C₂₄H₁₆O₃	Molecular Weight:	352.382040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJTMYOPCEJVZFO-UHFFFAOYSA-N

10173-87-2

2,4-Diphenyl-5,6,7,8-Tetrahydrochromenylium Trifluoromethanesulphonate (8 suppliers)

IUPAC Name: 2,4-diphenyl-5,6,7,8-tetrahydrochromen-1-ium;trifluoromethanesulfonate | CAS Registry Number: 81128-01-0
Synonyms: AC1MC6UC, MolPort-001-773-583, PC3055, AKOS015853060, AG-H-25985, KB-87302, FT-0610221, A840046, I14-29134, 2,4-diphenyl-5,6,7,8-tetrahydro-1$l^{4}-chromen-1-ylium triflate, 2,4-diphenyl-5,6,7,8-tetrahydrochromen-1-ium; trifluoromethanesulfonate, 2,4-Diphenyl-5,6,7,8-tetrahydrochromenylium trifluoromethanesulfonate, 2,4-diphenyl-5,6,7,8-tetrahydro-1-benzopyran-1-ium; trifluoromethanesulfonate, 2,4-diphenyl-5,6,7,8-tetrahydrochromen-1-ium; tris(fluoranyl)methanesulfonate, 2,4-Diphenyl-5,6,7,8-tetrahydrochromenylium trifluoromethanesulphonate, tech

Molecular Formula:	C₂₂H₁₉F₃O₄S	Molecular Weight:	436.444070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LTJCXSMAZCZPIK-UHFFFAOYSA-M

81128-01-0

2,4-Diphenyl-5,6,7,8-tetrahydroquinazoline (4 suppliers)

IUPAC Name: 2,4-diphenyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 20954-93-2
Synonyms: AC1LQKAZ, IEKKRJIWHXPMJQ-UHFFFAOYSA-N, MolPort-002-112-924, ZINC1227969, AKOS030621392, MCULE-6305822491, Quinazoline, 5,6,7,8-tetrahydro-2,4-diphenyl-

Molecular Formula:	C₂₀H₁₈N₂	Molecular Weight:	286.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEKKRJIWHXPMJQ-UHFFFAOYSA-N

20954-93-2

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