1,3-DIPALMITOYL-2-EICOSAPENTAENOYL-RAC-GLYCEROL,1,3-DIPALMITOYL-GLYCERO-2-PHOSPHOETHANOLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

61701 to 61750 of 344801 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-DIPALMITOYL-2-EICOSAPENTAENOYL-RAC-GLYCEROL (2 suppliers)

IUPAC Name: 1,3-di(hexadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate | CAS Registry Number: 148691-18-3
Synonyms: 5Z,8Z,11Z,14Z,17Z-eicosapentaenoic acid, 2-[(1-oxohexadecyl)oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester, 1,3-di(hexadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate, AKOS040755641, Tracylglycerol(16:0/20:5/16:0), PD121764, 1-Palmitoyl-2-eicosapentaenoyl-3-palmitoyl-glycerol, TAG(16:0/20:5/16:0), TG(16:0/20:5/16:0), TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/16:0), 1-Hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-hexadecanoyl-glycerol

Molecular Formula:	C₅₅H₉₆O₆	Molecular Weight:	853.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CCKKDORBDQDVMQ-PDZACQBISA-N

148691-18-3

1,3-DIPALMITOYL-GLYCERO-2-PHOSPHOETHANOLAMINE (8 suppliers)

IUPAC Name: [2-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 67303-93-9
Synonyms: CTK8F2989, AG-G-54452, 1,3-Dipalmitoyl-glycero-2-phosphoethanolamine, D-6063, Hexadecanoicacid, 2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1,3-propanediyl ester (9CI);Palmitin, 1,3-di-, phosphate, 2-aminoethyl ester (6CI); Palmitin, 1,3-di-,phosphate, mono (2-aminoethyl) ester (5CI); Cephalin, dipalmitoyl-b- (6CI)

Molecular Formula:	C₃₇H₇₄NO₈P	Molecular Weight:	691.959122 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OQEIOUBBMBZINL-UHFFFAOYSA-N

67303-93-9

1,3-DIPALMITOYLGLYCEROL (11 suppliers)

IUPAC Name: (3-hexadecanoyloxy-2-hydroxypropyl) hexadecanoate | CAS Registry Number: 502-52-3
Synonyms: Dipalmitin, 1,3-Dipalmitin, Glycerol dipalmitate, Glyceryl dipalmitate, alpha,gamma-dipalmitin, Palmitin, 1,3-di-, 1,3-Dipalmitoylglycerol, 1,3-Dipalmitoyl-glycerol, Glyceryl 1,3-dipalmitate, 1,3-Dihexadecanoylglycerol, D1639_SIGMA, STOCK6S-01137, 1,3-Di-(hexadecanoyl)-glycerol, 1,3-Dihexa-decanoyl-rac-glycerol, MolPort-000-811-362, AIDS027291, AIDS-027291, CID68149, EINECS 207-942-3, EINECS 247-886-7

Molecular Formula:	C₃₅H₆₈O₅	Molecular Weight:	568.911420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFAZGHREJPXDMH-UHFFFAOYSA-N

502-52-3

1,3-DIPENTADECANOIN (5 suppliers)

IUPAC Name: (2-hydroxy-3-pentadecanoyloxypropyl) pentadecanoate | CAS Registry Number: 102783-66-4
Synonyms: 1,3-Dipentadecanoylglycerol, 1,3-Dipentadecanoin (C15:0), AC1N5ARQ, D8508_SIGMA, (2-hydroxy-3-pentadecanoyloxypropyl) pentadecanoate

Molecular Formula:	C₃₃H₆₄O₅	Molecular Weight:	540.858260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZEBMMLXOCVJNI-UHFFFAOYSA-N

102783-66-4

1,3-Dipentadecanoin(C15:0) (5 suppliers)

59891-25-7

1,3-Dipentanoin (1 supplier)

94694-63-0

1,3-Diphenoxy-2-Propanol (9 suppliers)

IUPAC Name: 1,3-diphenoxypropan-2-ol | CAS Registry Number: 622-04-8
Synonyms: Glycerol 1,3-diphenyl ether, 1,3-Diphenoxy-2-propanol, 1,3-Difenoxy-2-propanol, 1,3-Diphenoxypropan-2-ol, WLN: RO1YQ1OR, NCIOpen2_003468, Oprea1_740521, 2-PROPANOL, 1,3-DIPHENOXY-, Glyceryl alpha,gamma-diphenyl ether, NSC 6802, EINECS 210-718-8, NSC6802, MolPort-001-815-532, NSC 71510, AIDS017877, AIDS-017877, CID12140, NSC71510, BRN 1882894, 1,2,3-Propanetriol, 1,3-diphenyl diether

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKCVHIPHZCIEFC-UHFFFAOYSA-N

622-04-8

1,3-DIPHENOXYPROPAN-2-YL ACETATE (1 supplier)

IUPAC Name: (2R)-2-amino-3-(2,4-dichlorophenyl)sulfanylpropanoic acid | CAS Registry Number: 91284-27-4
Synonyms: AC1L4G6B, S-(2,4-dichlorophenyl)-L-cysteine, (2R)-2-amino-3-(2,4-dichlorophenyl)sulfanylpropanoic acid

Molecular Formula:	C₉H₉Cl₂NO₂S	Molecular Weight:	266.136 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOOQIDWETARWDE-ZETCQYMHSA-N

91284-27-4

1,3-diphenyl- (1 supplier)

IUPAC Name: 1,3-diphenylbutan-1-ol | CAS Registry Number: 4435-52-3
Synonyms: 1,3-diphenylbutan-1-ol, NSC59795, AC1L6IBH, 1,3-Diphenyl-1-butanol, AC1Q771F, SCHEMBL11035088, CTK4I8131, KST-1B5214, AR-1B7176, NSC-59795, AKOS013217103, OR089900

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HHOIGVVVPSBYKO-UHFFFAOYSA-N

4435-52-3

1,3-DIPHENYL-1,1,3,3,-TETRAMETHYLDISILAZANE (7 suppliers)

IUPAC Name: [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene | CAS Registry Number: 3449-26-1
Synonyms: DPTMDS, 1,3-Diphenyltetramethyldisilazane, 365157_ALDRICH, 43340_FLUKA, MolPort-003-930-989, Tetramethyl-1,3-diphenyldisilazane, CID76988, EINECS 222-372-5, D1816, 1,1,3,3-Tetramethyl-1,3-diphenyldisilazane, 1,3-Diphenyl-1,1,3,3-tetramethyldisilazane, 1,3-Diphenyl-1,1,3,3-tetramethyl disilazane, N-(Dimethylphenylsilyl)-1,1-dimethyl-1-phenylsilylamine

Molecular Formula:	C₁₆H₂₃NSi₂	Molecular Weight:	285.531520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIMXYMYMHUAZLW-UHFFFAOYSA-N

3449-26-1

1,3-Diphenyl-1,1,3,3-Tetrahydroxy Disiloxane (2 suppliers)

IUPAC Name: [dihydroxy(phenyl)silyl]oxy-dihydroxy-phenylsilane | CAS Registry Number: 18138-35-7
Synonyms: Oxybis(phenylsilanediol), 1,3-diphenyl-tetrahydroxy-disiloxane, ZINC195919644, 1,3-Diphenyldisiloxane-1,1,3,3-tetraol

Molecular Formula:	C₁₂H₁₄O₅Si₂	Molecular Weight:	294.410 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NRVLJWMRMRRPMB-UHFFFAOYSA-N

18138-35-7

1,3-DIPHENYL-1,1,3,3-TETRAKIS(DIMETHYLSILYLOXY)DISILOXANE (6 suppliers)

IUPAC Name: [[bis[(dimethyl-$l^{3}-silanyl)oxy]-phenylsilyl]oxy-(dimethyl-$l^{3}-silanyl)oxy-phenylsilyl]oxy-dimethylsilicon | CAS Registry Number: 66817-59-2
Synonyms: CID6455369, Tetrasiloxane, 3,5-bis((dimethylsilyl)oxy)-1,1,7,7-tetramethyl-3,5-diphenyl-

Molecular Formula:	C₂₀H₃₄O₅Si₆	Molecular Weight:	522.993960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZHVZRDQTXMZDKI-UHFFFAOYSA-N

66817-59-2

1,3-DIPHENYL-1,1,3,3-TETRAMETHYLDISILAZANE (6 suppliers)

IUPAC Name: [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene | CAS Registry Number: 8449-26-1
Synonyms: 1,3-Diphenyl-1,1,3,3-tetramethyldisilazane, DPTMDS, ST51007055, 1,1,3,3-Tetramethyl-1,3-diphenyldisilazane, n-[dimethyl(phenyl)silyl]-1,1-dimethyl-1-phenylsilanamine, ACMC-20ap3y, AC1Q4SVV, SureCN842024, AC1L2S3X, 365157_ALDRICH, 43340_FLUKA, CTK3E7987, Tetramethyl-1,3-diphenyldisilazane, EINECS 222-372-5, AR-1K4299, AKOS015889219, bis(1-methyl-1-phenyl-1-silaethyl)amine, 1,3-Diphenyl-1,1,3,3-tetramethyl disilazane, [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene, I01-16757

Molecular Formula:	C₁₆H₂₃NSi₂	Molecular Weight:	285.531520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIMXYMYMHUAZLW-UHFFFAOYSA-N

8449-26-1

1,3-Diphenyl-1,1,3,3-Tetramethyldisiloxane (11 suppliers)

IUPAC Name: [dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane | CAS Registry Number: 56-33-7
Synonyms: 1,3-Diphenyltetramethyldisiloxane, Bis(phenyldimethylsilyl)oxide, Diphenyltetramethyldisiloxane, Bis(dimethylphenylsilyl)ether, Bis(dimethylphenylsilyl)oxide, NCIOpen2_006351, 1,1,3,3-Tetramethyl-1,3-diphenyldisiloxane, CHEBI:34061, EINECS 200-265-4, CID5945, NSC 96791, Sym-tetramethyl-diphenyl-disiloxane, tetramethyl-1,3-diphenyldisiloxane, NSC96791, BRN 2943229, 1,3-Diphenyl-1,1,3,3-tetramethyldisiloxane, Disiloxane, 1,1,3,3-tetramethyl-1,3-diphenyl-, LS-62989, C14251, D 6190

Molecular Formula:	C₁₆H₂₂OSi₂	Molecular Weight:	286.516280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQJPWWLJDNCSCN-UHFFFAOYSA-N

56-33-7

1,3-Diphenyl-1,2,3-propanetrione-2-oxime (0 suppliers)

IUPAC Name: 2-hydroxyimino-1,3-diphenylpropane-1,3-dione | CAS Registry Number: 51210-89-0
Synonyms: 1,3-diphenyl-1,2,3-propanetrione 2-oxime, 2-(hydroxyimino)-1,3-diphenylpropane-1,3-dione, 2-hydroxyimino-1,3-diphenylpropane-1,3-dione, isonitrosodibenzoylmethan, TimTec1_006596, SCHEMBL1369324, MolPort-001-815-653, HMS1552L18, ZINC346937, AC1O4848, STK927937, AKOS000633360, MCULE-9305261602, BAS 00727830, ST50004721, 1,3-Diphenyl-propane-1,2,3-trione 2-oxime, AE-641/06317052

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWISEGXUQFVTPO-UHFFFAOYSA-N

51210-89-0

1,3-Diphenyl-1,2-dihydrobenzo[f]quinazoline (1 supplier)

IUPAC Name: 1,3-diphenyl-1,4-dihydrobenzo[f]quinazoline | CAS Registry Number: 60708-98-7
Synonyms: 1,3-diphenyl-1,4-dihydrobenzo[f]quinazoline, AC1LDLTK, AGN-PC-0JTXH3, AGN-PC-0OD5SZ, ChemDiv1_027304, Ambcb5358591, CTK8J6263, HMS664J02, MolPort-001-942-319, RLLZDIXPNCTESL-UHFFFAOYSA-N, AKOS000558675, MCULE-9374531933, BAS 00667703, 1,3-Diphenyl-1,2-dihydrobenzofF]quinazoline, EU-0051348, 1,3-Diphenyl-1,2-dihydro-benzo[f]quinazoline, 1,3-Diphenyl-1,2-dihydrobenzo[f]quinazoline #, Benzo[f]quinazoline, 1,2-dihydro-1,3-diphenyl-, A1181/0054709

Molecular Formula:	C₂₄H₁₈N₂	Molecular Weight:	334.413120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RLLZDIXPNCTESL-UHFFFAOYSA-N

60708-98-7

1,3-diphenyl-1,3-diazetidine-2,4-dione (2 suppliers)

IUPAC Name: 1,3-diphenyl-1,3-diazetidine-2,4-dione | CAS Registry Number: 1025-36-1
Synonyms: Diphenyl-2,4-uretidinedione, 1,3-Diphenyl-1,3-diazetidine-2,4-dione, N,N'-Diphenyluretidine-2,4-dione, 1,4-uretidinedione, N,4-dione, 1,4-dioxodiazetidine, Phenyl isocyanate dimer, N,N'-Diphenyluretidione, 2, 1,3-diphenyl-, 1,4-dione, 1,3-diphenyl-, NSC194712, AC1L5QIE, AC1Q6KZU, SureCN11182628, CTK4A1176, KST-1A9611, AR-1B7156, NSC130406, NSC229126, ZINC00398145

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDIXQAFFNKGCNG-UHFFFAOYSA-N

1025-36-1

1,3-Diphenyl-1,3-dihydroimidazo[4,5-b]quinoxalin-2-one (1 supplier)

IUPAC Name: 1,3-diphenylimidazo[4,5-b]quinoxalin-2-one | CAS Registry Number: 15051-50-0
Synonyms: CTK8H0335, 1,3-Diphenyl-1H-imidazo[4,5-b]quinoxalin-2(3H)-one

Molecular Formula:	C₂₁H₁₄N₄O	Molecular Weight:	338.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHOBWHNYDGGDMY-UHFFFAOYSA-N

15051-50-0

1,3-DIPHENYL-1,3-DIMETHYLDISILOXANE (4 suppliers)

IUPAC Name: methyl-[methyl(phenyl)silyl]oxy-phenylsilane | CAS Registry Number: 6689-22-1
Synonyms: 1,3-Diphenyl-1,3-dimethyldisiloxane, AC1LAWO2, CTK5C5337, 1,3-Dimethyl-1,3-diphenylsiloxane, ZINC195782281, OR111656, methyl-[methyl(phenyl)silyl]oxy-phenylsilane

Molecular Formula:	C₁₄H₁₈OSi₂	Molecular Weight:	258.467 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMZSTOAGUSEJFY-UHFFFAOYSA-N

6689-22-1

1,3-DIPHENYL-1,3-PROPANEDIOL (2 suppliers)

IUPAC Name: 1,3-diphenylpropane-1,3-diol | CAS Registry Number: 6331-66-4
Synonyms: 1,3-Diphenyl-1,3-propanediol, MLS002639235, 5471-97-6, (1R,3R)-1,3-DIPHENYLPROPANE-1,3-DIOL, 5355-61-3, NSC28485, 1,3-Propanediol, 1,3-diphenyl-, (1S,3S)-, ACMC-20aq5l, AC1L5MET, SureCN75867, AC1Q771H, 1,3-diphenylpropane-1,3-diol, CTK5A2421, 1,3-diphenyl-propane-1,3-diol, 1,3-Propanediol,1,3-diphenyl-, KST-1B6666, 108391-15-7, AR-1B7158, Meso-1,3-diphenyl-1,3-propanediol, NSC-28485

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XHHXJXGIYFQFOQ-UHFFFAOYSA-N

6331-66-4

1,3-diphenyl-1-(1-prop-2-enylpyrrolidin-1-ium-3-yl)urea;2-hydroxy-2-oxoacetate (0 suppliers)

IUPAC Name: 1,3-diphenyl-1-(1-prop-2-enylpyrrolidin-1-ium-3-yl)urea;2-hydroxy-2-oxoacetate | CAS Registry Number: 19996-95-3
Synonyms: N-(1-Allyl-3-pyrrolidinyl)carbanilide oxalate, CARBANILIDE, N-(1-ALLYL-3-PYRROLIDINYL)-, OXALATE (1:1), AC1L1IEK, AGN-PC-0JKL0Q, LS-51566, 1,3-diphenyl-1-(1-prop-2-enylpyrrolidin-1-ium-3-yl)urea; 2-hydroxy-2-oxoacetate, 1-(1-allylpyrrolidin-1-ium-3-yl)-1,3-diphenyl-urea; 2-hydroxy-2-oxo-acetate

Molecular Formula:	C₂₂H₂₅N₃O₅	Molecular Weight:	411.451000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DQAWNXIZKFOTEX-UHFFFAOYSA-N

19996-95-3

1,3-Diphenyl-1-Butanone (11 suppliers)

IUPAC Name: 1,3-diphenylbutan-1-one | CAS Registry Number: 1533-20-6
Synonyms: 1,3-Diphenyl-1-butanone, 3-Phenylbutyrophenone, 1,3-diphenylbutan-1-one, NSC401995, CID137065, STK365606, DAH1579716, FR-0625, AH-357/03397006

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GIVFXLVPKFXTCU-UHFFFAOYSA-N

1533-20-6

1,3-diphenyl-1-propanone (1 supplier)

561-87-9

1,3-diphenyl-11bh-[1,3,5]triazino[2,1-a]isoquinoline-2,4-dione (0 suppliers)

IUPAC Name: 1,3-diphenyl-11bH-[1,3,5]triazino[2,1-a]isoquinoline-2,4-dione | CAS Registry Number: 5080-52-4
Synonyms: 1,3-diphenyl-11bH-[1,3,5]triazino[2,1-a]isoquinoline-2,4-dione, BAS 01027158, AC1MK3UI, AGN-PC-0KPJY0, MolPort-001-952-868, HMS1675P02, AKOS000505865, AKOS024304917, 2,4-Diphenyl-4,4a-dihydro-2,4,10a-triaza-phenanthrene-1,3-dione

Molecular Formula:	C₂₃H₁₇N₃O₂	Molecular Weight:	367.399980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUFDSRVLOIDPKF-UHFFFAOYSA-N

5080-52-4

1,3-DIPHENYL-1H-[1,2,3]TRIAZOLO[1,5-A]QUINOLIN-10-IUM TETRAFLUOROBORATE (1 supplier)

IUPAC Name: 1,3-diphenyltriazolo[1,5-a]quinolin-10-ium;tetrafluoroborate | CAS Registry Number: 237417-73-1
Synonyms: 1,3-diphenyl-1H-[1,2,3]triazolo[1,5-a]quinolin-10-ium tetrafluoroborate, 1,3-diphenyltriazolo[1,5-a]quinolin-10-ium;tetrafluoroborate

Molecular Formula:	C₂₂H₁₆BF₄N₃	Molecular Weight:	409.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FNWHMJYGLXTFNE-UHFFFAOYSA-N

237417-73-1

1,3-Diphenyl-1H-indazol-5-amine (2 suppliers)

IUPAC Name: 1,3-diphenylindazol-5-amine | CAS Registry Number: 857800-70-5
Synonyms: MolPort-035-686-648, AKOS022189797, AK150336, AJ-140543

Molecular Formula:	C₁₉H₁₅N₃	Molecular Weight:	285.342500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDBSALLCCOTZOM-UHFFFAOYSA-N

857800-70-5

1,3-diphenyl-1h-indene (1 supplier)

IUPAC Name: 1,3-diphenyl-1H-indene | CAS Registry Number: 4467-88-3
Synonyms: 1,3-diphenyl-1H-indene, 1,3-Diphenylindene, 1H-Indene, 1,3-diphenyl-, 1,3-diphenylinden, NSC82366, 1,3 diphenylindene, 1.3-diphenylindene, AC1L3CFD, AC1Q2APD, 1,3-diphenyl-1H-inden, AGN-PC-0JMQ0B, 1-phenyl-3-phenyl indene, NCIOpen2_004183, NSC-82366, AKOS015906140, I14-22929

Molecular Formula:	C₂₁H₁₆	Molecular Weight:	268.351740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PTZVKDFWFSDSMK-UHFFFAOYSA-N

4467-88-3

1,3-Diphenyl-1h-pyrazol-4-amine (0 suppliers)

216854-39-6

1,3-Diphenyl-1H-pyrazol-4-ol (0 suppliers)

IUPAC Name: 1,3-diphenylpyrazol-4-ol | CAS Registry Number: 1202029-92-2
Synonyms: ZINC199650548

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

InChIKey: PORMTFRAWCPMLG-UHFFFAOYSA-N

1202029-92-2

1,3-Diphenyl-1H-pyrazol-5-amine (14 suppliers)

IUPAC Name: 2,5-di(phenyl)pyrazol-3-amine | CAS Registry Number: 5356-71-8
Synonyms: 5-Amino-1,3-diphenylpyrazole, Maybridge1_004139, CBMicro_003752, ChemDiv2_000563, Pyrazole, 5-amino-1,3-diphenyl-, BRN 0181333, 1H-Pyrazol-5-amine, 1,3-diphenyl-, ALBB-006562, CID199969, ZINC00086001, BIM-0003768.P001, LS-128017, EU-0073658, 5-25-11-00149 (Beilstein Handbook Reference), A2305/0097182

Molecular Formula:	C₁₅H₁₃N₃	Molecular Weight:	235.283820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXOFMEWDEKEVJU-UHFFFAOYSA-N

5356-71-8

1,3-Diphenyl-1h-Pyrazole (6 suppliers)

IUPAC Name: 1,3-diphenylpyrazole | CAS Registry Number: 4492-01-7
Synonyms: 1,3-Diphenyl-1H-pyrazole, Enamine_001698, Pyrazole, 1,3-diphenyl-, CBDivE_001839, 1H-Pyrazole, 1,3-diphenyl-, MolPort-000-003-305, ZINC00284242, CID613284, BAS 00350838, D60018, T0505-4906

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.269180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LQUBXCVRJZGBLM-UHFFFAOYSA-N

4492-01-7

1,3-DIPHENYL-1H-PYRAZOLE-4,5-DIAMINE97% (3 suppliers)

IUPAC Name: 2,5-diphenylpyrazole-3,4-diamine | CAS Registry Number: 122128-84-1
Synonyms: diphenyl-1H-pyrazole-4,5-diamine, SCHEMBL1800736, MolPort-006-710-008, AKOS005256438, NE50045

Molecular Formula:	C₁₅H₁₄N₄	Molecular Weight:	250.298460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVNRYHPYXYRWOU-UHFFFAOYSA-N

122128-84-1

1,3-Diphenyl-1H-pyrazole-4,5-dicarboxylic acid (5 suppliers)

IUPAC Name: 2,5-diphenylpyrazole-3,4-dicarboxylic acid | CAS Registry Number: 165676-63-1
Synonyms: 1,3-diphenyl-1H-pyrazole-4,5-dicarboxylic acid, 2,5-Diphenyl-2H-pyrazole-3,4-dicarboxylic acid, 1,3-diphenylpyrazole-4,5-dicarboxylic acid, CBDivE_012027, AC1LDRMI, SCHEMBL14133375, CTK7I6323, ZINC35802, MolPort-000-163-013, SBB001264, STK047471, AKOS000304353, MCULE-8340276989, AK189606, ST005579, T877, 2,5-diphenylpyrazole-3,4-dicarboxylic acid, diphenyl-1H-pyrazole-4,5-dicarboxylic acid, 2,5-diphenyl-2 h-pyrazole-3,4-dicarboxylic acid, 2,5-Diphenyl-2 H -pyrazole-3,4-dicarboxylic acid

Molecular Formula:	C₁₇H₁₂N₂O₄	Molecular Weight:	308.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WERNQSNSNVDBBJ-UHFFFAOYSA-N

165676-63-1

1,3-diphenyl-1H-pyrazole-4,5-dione 4-[(4-methylphenyl)hydrazone] (0 suppliers)

IUPAC Name: (4E)-4-[(4-methylphenyl)hydrazinylidene]-2,5-diphenylpyrazol-3-one | CAS Registry Number: 6528-22-9
Synonyms: ZINC04578357, AC1NXOPD, MolPort-019-753-161, ZINC4578357, AKOS027269872, AK230113, 1,3-Diphenyl-4-(2-(p-tolyl)hydrazono)-1H-pyrazol-5(4H)-one, (4E)-4-[(4-methylphenyl)hydrazinylidene]-2,5-diphenylpyrazol-3-one

Molecular Formula:	C₂₂H₁₈N₄O	Molecular Weight:	354.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFLIORIYPJMGBP-DARPEHSRSA-N

6528-22-9

1,3-Diphenyl-1H-pyrazole-4-carbohydrazide (3 suppliers)

IUPAC Name: 1,3-diphenylpyrazole-4-carbohydrazide | CAS Registry Number: 372490-43-2
Synonyms: 1,3-diphenyl-1H-pyrazole-4-carbohydrazide, 1,3-Diphenyl-1H-pyrazole-4-carboxylic acid hydrazide, CTK7F0698, ZINC3193603, STK051213, AKOS000122643, MCULE-3385019036, NE12218, EN300-03695, 1,3-diphenylpyrazole-4-carboxylic acid hydrazide, SR-01000029132, SR-01000029132-1, Z56790750

Molecular Formula:	C₁₆H₁₄N₄O	Molecular Weight:	278.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYWOFZAKNCIVFB-UHFFFAOYSA-N

372490-43-2

1,3-Diphenyl-1H-pyrazole-4-carbonyl chloride (2 suppliers)

IUPAC Name: 1,3-diphenylpyrazole-4-carbonyl chloride | CAS Registry Number: 373627-25-9
Synonyms: SCHEMBL5812722, ZINC6340991, 1,3-diphenylpyrazole-4-carboxylic chloride, 1,3-diphenyl-1h-pyrazole-4-carbonyl chloride

Molecular Formula:	C₁₆H₁₁ClN₂O	Molecular Weight:	282.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADIAVEGZGDQOSA-UHFFFAOYSA-N

373627-25-9

1,3-Diphenyl-1H-pyrazole-4-carboxaldehyde (10 suppliers)

IUPAC Name: 1,3-di(phenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 21487-45-6
Synonyms: MLS001211287, 1,3-Diphenyl-1H-pyrazole-4-carbaldehyde, ALBB-000097, CID555820, ZINC00059446, BAS 02104508, 1,3-Diphenyl-4-pyrazolecarboxaldehyde, SMR000517359, 1H-Pyrazole-4-carboxaldehyde, 1,3-diphenyl-, A0583/0026941

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZGBMIZREYTWRI-UHFFFAOYSA-N

21487-45-6

1,3-DIPHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 1,3-diphenylpyrazole-4-carboxylate | CAS Registry Number: 77169-12-1
Synonyms: ZINC00381031, CID4745072

Molecular Formula:	C₁₆H₁₁N₂O₂-	Molecular Weight:	263.270740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTDDCLPBNWLJLH-UHFFFAOYSA-M

77169-12-1

1,3-Diphenyl-1H-pyrazole-5-carbohydrazide (0 suppliers)

IUPAC Name: 2,5-diphenylpyrazole-3-carbohydrazide | CAS Registry Number: 882218-64-6
Synonyms: 1,3-diphenyl-1H-pyrazole-5-carbohydrazide, 2,5-Diphenyl-2H-pyrazole-3-carboxylic acid hydrazide, TimTec1_005417, CTK7F0168, ZINC45293, HMS1549G05, STL442479, 1,3-diphenylpyrazole-5-carbohydrazide, AKOS000122614, MCULE-9074637044, NE55143, NCGC00173241-01, ST080170, EN300-03783, SR-01000037935, SR-01000037935-1, Z56870568

Molecular Formula:	C₁₆H₁₄N₄O	Molecular Weight:	278.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYENULVFQZUKFD-UHFFFAOYSA-N

882218-64-6

1,3-Diphenyl-1h-Pyrazole-5-Carboxylic Acid (8 suppliers)

IUPAC Name: 2,5-diphenylpyrazole-3-carboxylate | CAS Registry Number: 964-42-1
Synonyms: ZINC00732360, CID6961734

Molecular Formula:	C₁₆H₁₁N₂O₂-	Molecular Weight:	263.270740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRARAAONIFSAIX-UHFFFAOYSA-M

964-42-1

1,3-diphenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 1,3-diphenylthieno[2,3-c]pyrazole-5-carboxylic acid | CAS Registry Number: 24086-34-8
Synonyms: SBB040169, 1,3-diphenylthiopheno[3,2-d]pyrazole-5-carboxylic acid, SCHEMBL730536, AKOS000268623, DA-07782, ST50169000

Molecular Formula:	C₁₈H₁₂N₂O₂S	Molecular Weight:	320.365080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYJZDECKWXIBAX-UHFFFAOYSA-N

24086-34-8

1,3-diphenyl-2,3-dihydro-1h-benzo[f][1,3]benzoxazine (0 suppliers)

IUPAC Name: 1,3-diphenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine | CAS Registry Number: 24609-78-7
Synonyms: 1,3-diphenyl-2,3-dihydro-1h-naphtho[1,2-e][1,3]oxazine, 1H-Naphth[1,2-e][1,3]oxazine, 2,3-dihydro-1,3-diphenyl-, 53983-77-0, NSC135840, AC1L5WBY, AGN-PC-00SFT4, AC1Q70N0, CTK1E3462, KST-1B2200, AR-1B7163, AKOS000280004, AG-K-33526, NSC-135840, AM20120419, 1,3-diphenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine, 1H-Naphth[1,2-e][1,3]oxazine, 2,3-dihydro-1,3-diphenyl

Molecular Formula:	C₂₄H₁₉NO	Molecular Weight:	337.413760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBNWBPSBPMRDTE-UHFFFAOYSA-N

24609-78-7

1,3-DIPHENYL-2,3-DIHYDRO-1H-NAPHTHO[1,2-E][1,3]OXAZINE (1 supplier)

IUPAC Name: 5-[(2-chloro-6-methylphenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 24749-04-0
Synonyms: NSC129184, AC1L5PCY, AC1Q3RPW, CTK4F4315, ZINC16930835, 5-[(e)-(2-chloro-6-methylphenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine, ZINC100458922, NSC-129184, 2-Pyrimidinamine,5-[2-(2-chloro-6-methylphenyl)diazenyl]-4,6-dimethyl-, 5-[(2-chloro-6-methylphenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine

Molecular Formula:	C₁₃H₁₄ClN₅	Molecular Weight:	275.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPTHAMFNFPLEOX-UHFFFAOYSA-N

24749-04-0

1,3-Diphenyl-2,3-dihydro-5-pentyl-2-thioxo-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: 5-pentyl-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 73481-02-4
Synonyms: BRN 0899131, BARBITURIC ACID, 1,3-DIPHENYL-5-PENTYL-2-THIO-, 1,3-Diphenyl-5-pentyl-2-thiobarbituric acid, 73681-02-4, AC1L1CG1, CTK9A2998, DTXSID30223947, LS-24254, 5-pentyl-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula:	C₂₁H₂₂N₂O₂S	Molecular Weight:	366.479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQJGKOXATHYVEF-UHFFFAOYSA-N

73481-02-4

1,3-diphenyl-2,4,6(1h,3h,5h)-pyrimidinetrione (2 suppliers)

IUPAC Name: 1,3-diphenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 7391-60-8
Synonyms: 1,3-Diphenyl-pyrimidine-2,4,6-trione, FBQJKKPQBMSWEP-UHFFFAOYSA-N, 1,3-diphenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 1,3-diphenylpyrimidine-2,4,6(1H,3H,5H)-trione, BAS 00560607, AC1MD7I1, Oprea1_156697, Oprea1_423172, MLS001203795, SCHEMBL437784, CHEMBL1476803, CTK7H4709, MolPort-000-893-668, HMS1675H19, HMS2814C22, Cl-5989, BBL025893, STK346705, AKOS000288859, ZINC100218300

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.278080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBQJKKPQBMSWEP-UHFFFAOYSA-N

7391-60-8

1,3-diphenyl-2-(1-phenylethyl)imidazolidine (0 suppliers)

IUPAC Name: 1,3-diphenyl-2-(1-phenylethyl)imidazolidine | CAS Registry Number: 53746-37-5
Synonyms: NSC194610, AC1L73V7, NSC-194610

Molecular Formula:	C₂₃H₂₄N₂	Molecular Weight:	328.450060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJEQFEQBWAZARY-UHFFFAOYSA-N

53746-37-5

1,3-Diphenyl-2-(1-phenylpropyl)propane-1,3-dione (0 suppliers)

10375-46-9

1,3-Diphenyl-2-(tetrahydro-2H-pyran-2-yl)propane-1,3-dione (0 suppliers)

847997-51-7

1,3-Diphenyl-2-(tetrahydrofuran-2-yl)propane-1,3-dione (0 suppliers)

847997-55-1

1,3-Diphenyl-2-(thiophen-2-yl)imidazolidine (1 supplier)

IUPAC Name: 1,3-diphenyl-2-thiophen-2-ylimidazolidine | CAS Registry Number: 102174-92-5
Synonyms: 1,3-diphenyl-2-(2-thienyl)imidazolidine, 1,3-diphenyl-2-(thiophen-2-yl)imidazolidine, SMR000102463, 1,3-diphenyl-2-thiophen-2-ylimidazolidine, AC1LH1UW, Oprea1_147628, Oprea1_366916, MLS000105582, ARONIS006436, CHEMBL1379985, KS-00003YQR, HMS1674M13, HMS2415K23, ZINC353756, STK121601, AKOS000496018, MCULE-9757016084, BAS 00022720, 1,3-Diphenyl-2-thiophen-2-yl-imidazolidine, 2-(1,3-diphenylimidazolidin-2-yl)thiophene

Molecular Formula:	C₁₉H₁₈N₂S	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBFBAPSLPYJLAV-UHFFFAOYSA-N

102174-92-5

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