1,5-Pentanediol, 2,4-dimethyl-, monoacetate, (2S,4R)-,1,5-Pentanediol, 2-[bis(phenylmethyl)amino]-, (S)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

85951 to 86000 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,5-Pentanediol, 2,4-dimethyl-, monoacetate, (2S,4R)- (0 suppliers)

IUPAC Name: acetic acid;(2R,4S)-2,4-dimethylpentane-1,5-diol | CAS Registry Number: 97937-36-5
Synonyms: CTK3G8047

Molecular Formula:	C₉H₂₀O₄	Molecular Weight:	192.252700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RAJHEBBPGCOCFS-UKMDXRBESA-N

97937-36-5

1,5-Pentanediol, 2-[bis(phenylmethyl)amino]-, (S)- (0 suppliers)

IUPAC Name: (2S)-2-(dibenzylamino)pentane-1,5-diol | CAS Registry Number: 142784-66-5
Synonyms: CTK0F0123

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.407300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STMJXJLQFBAPTD-IBGZPJMESA-N

142784-66-5

1,5-PENTANEDIOL, 2-ETHENYL-3-(2-HYDROXYETHYL)-4-METHYLENE-, (2R,3S)- (0 suppliers)

IUPAC Name: (2R,3S)-2-ethenyl-3-(2-hydroxyethyl)-4-methylidenepentane-1,5-diol | CAS Registry Number: 648903-65-5
Synonyms: CTK2A1896, 1,5-Pentanediol, 2-ethenyl-3-(2-hydroxyethyl)-4-methylene-, (2R,3S)-

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NPRYYGAEEIFLTE-VHSXEESVSA-N

648903-65-5

1,5-PENTANEDIOL, 2-ETHYLIDENE-3-(2-HYDROXYETHYL)-4-METHYLENE-, (2E,3R)- (0 suppliers)

IUPAC Name: (3R)-2-ethylidene-3-(2-hydroxyethyl)-4-methylidenepentane-1,5-diol | CAS Registry Number: 648903-62-2
Synonyms: CTK2A1897, 1,5-Pentanediol, 2-ethylidene-3-(2-hydroxyethyl)-4-methylene-, (2E,3R)-

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PCOPMRRLQSGMJF-SNVBAGLBSA-N

648903-62-2

1,5-Pentanediol, 2-fluoro- (1 supplier)

IUPAC Name: 2-fluoropentane-1,5-diol | CAS Registry Number: 110683-87-9
Synonyms: ACMC-20mdm3, CTK0D4575

Molecular Formula:	C₅H₁₁FO₂	Molecular Weight:	122.138043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CSFJYQZYZANSOH-UHFFFAOYSA-N

110683-87-9

1,5-Pentanediol, 2-methyl-, 5-benzoate (0 suppliers)

587887-47-6

1,5-Pentanediol, 3,3-dimethyl-, bis(4-methylbenzenesulfonate) (1 supplier)

53120-76-6

1,5-Pentanediol, 3,3-diphenyl- (1 supplier)

IUPAC Name: 3,3-diphenylpentane-1,5-diol | CAS Registry Number: 96184-22-4
Synonyms: ACMC-20m0ne, AGN-PC-00MAA1, CTK3F2925

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JNLGRFMZIJIQBX-UHFFFAOYSA-N

96184-22-4

1,5-Pentanediol, 3-(1-methylethyl)- (0 suppliers)

IUPAC Name: 3-propan-2-ylpentane-1,5-diol | CAS Registry Number: 61898-54-2
Synonyms: CTK2D0531

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUAGLJNGSSWWJF-UHFFFAOYSA-N

61898-54-2

1,5-Pentanediol, 3-(2-hydroxyethyl)- (3 suppliers)

IUPAC Name: 3-(2-hydroxyethyl)pentane-1,5-diol | CAS Registry Number: 53378-75-9
Synonyms: CTK1G0975

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZICHXHRTBFGJFH-UHFFFAOYSA-N

53378-75-9

1,5-Pentanediol, 3-(2-hydroxyethyl)-3-methyl- (1 supplier)

IUPAC Name: 3-(2-hydroxyethyl)-3-methylpentane-1,5-diol | CAS Registry Number: 85963-61-7
Synonyms: AGN-PC-00KTY8, CTK2I3841

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OENOEHZCGVEKHK-UHFFFAOYSA-N

85963-61-7

1,5-PENTANEDIOL, 3-(2-HYDROXYETHYL)-3-PROPYL- (1 supplier)

IUPAC Name: 3-(2-hydroxyethyl)-3-propylpentane-1,5-diol | CAS Registry Number: 591755-25-8
Synonyms: CTK1D9607, 1,5-Pentanediol, 3-(2-hydroxyethyl)-3-propyl-

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QIFYFWNCTNLRGF-UHFFFAOYSA-N

591755-25-8

1,5-Pentanediol, 3-(heptafluoropropyl)- (2 suppliers)

IUPAC Name: 3-(1,1,2,2,3,3,3-heptafluoropropyl)pentane-1,5-diol | CAS Registry Number: 678-93-3
Synonyms: CTK1H6546

Molecular Formula:	C₈H₁₁F₇O₂	Molecular Weight:	272.160562 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UAAOSQWHVBRSMT-UHFFFAOYSA-N

678-93-3

1,5-Pentanediol, 3-(hydroxymethyl)-, mono(oxiranylmethyl) ether (0 suppliers)

63514-27-2

1,5-Pentanediol, 3-(hydroxymethyl)-1,1,5,5-tetraphenyl- (1 supplier)

IUPAC Name: 3-(hydroxymethyl)-1,1,5,5-tetraphenylpentane-1,5-diol | CAS Registry Number: 139640-31-6
Synonyms: ACMC-20mz3f, AGN-PC-00Q1WP, CTK0F2022

Molecular Formula:	C₃₀H₃₀O₃	Molecular Weight:	438.557400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RGXJKHCDNCXVJJ-UHFFFAOYSA-N

139640-31-6

1,5-Pentanediol, 3-(methoxymethyl)- (1 supplier)

IUPAC Name: 3-(methoxymethyl)pentane-1,5-diol | CAS Registry Number: 91175-00-7
Synonyms: ACMC-20lu2q, CTK3G5184

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRVMFOBOPSQTAU-UHFFFAOYSA-N

91175-00-7

1,5-PENTANEDIOL, 3-[(DIMETHYLPHENYLSILYL)OXY]- (1 supplier)

IUPAC Name: 3-[dimethyl(phenyl)silyl]oxypentane-1,5-diol | CAS Registry Number: 917387-26-9
Synonyms: 1,5-Pentanediol, 3-[(dimethylphenylsilyl)oxy]-, AGN-PC-00QDBB, CTK3G3703

Molecular Formula:	C₁₃H₂₂O₃Si	Molecular Weight:	254.397480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZDBIXYQRASKCQ-UHFFFAOYSA-N

917387-26-9

1,5-Pentanediol, 3-[2-(acetyloxy)ethyl]-, diacetate (1 supplier)

IUPAC Name: acetic acid;[5-hydroxy-3-(2-hydroxyethyl)pentyl] acetate | CAS Registry Number: 87986-82-1
Synonyms: CTK3C0368

Molecular Formula:	C₁₃H₂₆O₈	Molecular Weight:	310.340740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DNJFQROCCCBZJL-UHFFFAOYSA-N

87986-82-1

1,5-Pentanediol, 3-amino-3-(2-hydroxyethyl)- (2 suppliers)

IUPAC Name: 3-amino-3-(2-hydroxyethyl)pentane-1,5-diol | CAS Registry Number: 75376-20-4
Synonyms: TRIS(HYDROXYETHYL)AMINOMETHANE, AC1L9LHW, CTK2G9095, DB04237, 3-amino-3-(2-hydroxyethyl)pentane-1,5-diol

Molecular Formula:	C₇H₁₇NO₃	Molecular Weight:	163.214780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GKODZWOPPOTFGA-UHFFFAOYSA-N

75376-20-4

1,5-Pentanediol, 3-ethyl-3-(2-hydroxyethyl)- (1 supplier)

IUPAC Name: 3-ethyl-3-(2-hydroxyethyl)pentane-1,5-diol | CAS Registry Number: 18733-05-6
Synonyms: AGN-PC-002KOU, CTK0A4136

Molecular Formula:	C₉H₂₀O₃	Molecular Weight:	176.253300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XDBVUAKSGMWTOQ-UHFFFAOYSA-N

18733-05-6

1,5-Pentanediol, 3-methyl-, polymer with hexamethylene (1 supplier)

446825-97-4

1,5-Pentanediol, 3-methyl-3-propyl- (1 supplier)

IUPAC Name: 3-methyl-3-propylpentane-1,5-diol | CAS Registry Number: 102439-64-5
Synonyms: ACMC-20m5fo, AGN-PC-00ODZR, CTK0D9063

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYMZOXYWJVZUES-UHFFFAOYSA-N

102439-64-5

1,5-Pentanediol, 3-phenyl- (6 suppliers)

IUPAC Name: 3-phenylpentane-1,5-diol | CAS Registry Number: 829-27-6
Synonyms: AGN-PC-00MJJR, 3-phenylpentane-1,5-diol, SureCN1308070, CTK3D5307, F2189-0952

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FCODQYLSDNRUBJ-UHFFFAOYSA-N

829-27-6

1,5-Pentanediol, acetate 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: acetic acid;4-methylbenzenesulfonic acid;pentane-1,5-diol | CAS Registry Number: 26923-85-3
Synonyms: CTK0J2952

Molecular Formula:	C₁₄H₂₄O₇S	Molecular Weight:	336.401160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CFEMNEQIRKWKJS-UHFFFAOYSA-N

26923-85-3

1,5-Pentanediol, disodium salt (0 suppliers)

69102-40-5

1,5-Pentanediol, monoacetate (1 supplier)

IUPAC Name: acetic acid;pentane-1,5-diol | CAS Registry Number: 68750-23-2
Synonyms: CTK1J1778

Molecular Formula:	C₇H₁₆O₄	Molecular Weight:	164.199540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QOWWTIJYHAUIDT-UHFFFAOYSA-N

68750-23-2

1,5-Pentanediol, monobenzoate (2 suppliers)

IUPAC Name: benzoic acid;pentane-1,5-diol | CAS Registry Number: 55162-82-8
Synonyms: SureCN9626116, CTK1E2728

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MPUNPMVSULROTM-UHFFFAOYSA-N

55162-82-8

1,5-Pentanediol, monomethanesulfonate (1 supplier)

117087-26-0

1,5-Pentanediol,1,5-bis(4-nitrobenzoate) (3 suppliers)

IUPAC Name: 5-(4-nitrobenzoyl)oxypentyl 4-nitrobenzoate | CAS Registry Number: 22104-39-8
Synonyms: pentane-1,5-diyl bis(4-nitrobenzoate), NSC94648, AC1L65XK, AC1Q5B1L, CTK4E8599, AR-1K9980, NSC-94648, AG-K-01593, 5-(4-nitrobenzoyl)oxypentyl 4-nitrobenzoate, 1,5-Pentanediol,bis(4-nitrobenzoate) (9CI); 1,5-Pentanediol, bis(p-nitrobenzoate) (8CI);1,5-Pentanediol di-p-nitrobenzoate; NSC 94648

Molecular Formula:	C₁₉H₁₈N₂O₈	Molecular Weight:	402.354820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UEFLOYJGIGTLEP-UHFFFAOYSA-N

22104-39-8

1,5-Pentanediol,1,5-diphenyl- (3 suppliers)

IUPAC Name: 1,5-diphenylpentane-1,5-diol | CAS Registry Number: 5449-44-5
Synonyms: 1,5-diphenylpentane-1,5-diol, MLS002638482, NSC16327, AC1L5EKE, SureCN4837244, AC1Q771T, CTK5A1291, HMS3095K04, KST-1B6557, AR-1B8200, NSC-16327, AG-J-86636, SMR001547959, 1,5-Diphenyl-1,5-pentanediol;NSC 16327

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLZYVGAWUPIIFB-UHFFFAOYSA-N

5449-44-5

1,5-Pentanediol,2,2,4-trimethyl-, 1,5-bis(4-nitrobenzoate) (0 suppliers)

IUPAC Name: (2Z)-2-cyano-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-phenylacetamide | CAS Registry Number: 5674-80-6
Synonyms: AC1LZBBX, BAS 00329303, STOCK1S-53716, (2Z)-2-cyano-2-(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)-N-phenylethanamide, MolPort-001-924-705, STL325525, ZINC02271076, AKOS000548631, BIM-0027787.P001, ST50223397, 2-(3,3-dimethyl(2,3,4-trihydroisoquinolylidene))-2-cyano-N-phenylacetamide, (2Z)-2-cyano-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-phenylacetamide

Molecular Formula:	C₂₀H₁₉N₃O	Molecular Weight:	317.384360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHAMKSSHLSNUIB-ZCXUNETKSA-N

5674-80-6

1,5-PENTANEDIOL,2,4-BIS(DIMETHOXYMETHYL)-2,4-BIS(HYDROXYMETHYL)- (6 suppliers)

IUPAC Name: 2,4-bis(dimethoxymethyl)-2,4-bis(hydroxymethyl)pentane-1,5-diol | CAS Registry Number: 84473-74-5
Synonyms: EINECS 282-928-8, CID163416, 1,5-Pentanediol, 2,4-bis(dimethoxymethyl)-2,4-bis(hydroxymethyl)-, 2,4-Bis(dimethoxymethyl)-2,4-bis(hydroxymethyl)pentane-1,5-diol

Molecular Formula:	C₁₃H₂₈O₈	Molecular Weight:	312.356620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JBUSMVXKDCJQPS-UHFFFAOYSA-N

84473-74-5

1,5-PENTANEDIOL,2-(DIMETHYLAMINO)-,(2S)- (1 supplier)

IUPAC Name: (2S)-2-(dimethylamino)pentane-1,5-diol | CAS Registry Number: 499972-95-1
Synonyms: AKOS027408404, (S)-2-(Dimethylamino)pentane-1,5-diol, AK451456

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWNMJOXOYSOFQX-ZETCQYMHSA-N

499972-95-1

1,5-Pentanediol,polymer with formaldehyde and phenol,mixt. with Monomer FA (0 suppliers)

54351-03-0

1,5-Pentanedione (1 supplier)

IUPAC Name: 1,5-bis(3,4-dimethylphenyl)pentane-1,5-dione | CAS Registry Number: 156274-52-1
Synonyms: 1,5-bis(3,4-dimethylphenyl)pentane-1,5-dione

Molecular Formula:	C₂₁H₂₄O₂	Molecular Weight:	308.421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKYJYNFPFWOIIM-UHFFFAOYSA-N

156274-52-1

1,5-Pentanedione, 1,2,3,5-tetraphenyl- (0 suppliers)

IUPAC Name: 1,2,3,5-tetraphenylpentane-1,5-dione | CAS Registry Number: 61764-77-0
Synonyms: 1,2,3,5-tetraphenylpentane-1,5-dione, AC1Q5GVR, AC1N4L86, CTK2D2834

Molecular Formula:	C₂₉H₂₄O₂	Molecular Weight:	404.499660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCHYDZKWRVSCIG-UHFFFAOYSA-N

61764-77-0

1,5-Pentanedione, 1,3,3,5-tetraphenyl- (1 supplier)

IUPAC Name: 1,3,3,5-tetraphenylpentane-1,5-dione | CAS Registry Number: 58338-00-4
Synonyms: AGN-PC-005OF9, CTK1F0000

Molecular Formula:	C₂₉H₂₄O₂	Molecular Weight:	404.499660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDFCEBWWORIYES-UHFFFAOYSA-N

58338-00-4

1,5-PENTANEDIONE, 1,5-BIS(4-BROMOPHENYL)-3-PHENYL- (0 suppliers)

IUPAC Name: 1,5-bis(4-bromophenyl)-3-phenylpentane-1,5-dione | CAS Registry Number: 422569-30-0
Synonyms: CTK1C8567, 1,5-Pentanedione, 1,5-bis(4-bromophenyl)-3-phenyl-

Molecular Formula:	C₂₃H₁₈Br₂O₂	Molecular Weight:	486.195820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USYUROJCGNNLNX-UHFFFAOYSA-N

422569-30-0

1,5-Pentanedione, 1,5-bis(4-methoxyphenyl)-3-phenyl- (2 suppliers)

IUPAC Name: 1,5-bis(4-methoxyphenyl)-3-phenylpentane-1,5-dione | CAS Registry Number: 82672-13-7
Synonyms: 1,5-bis(4-methoxyphenyl)-3-phenylpentane-1,5-dione, ZINC02226452, AC1LXTXX, Oprea1_580553, Oprea1_788497, STOCK1S-10938, CTK3D8093, MolPort-002-355-841, STK528127, AKOS004122308, MCULE-8370121081

Molecular Formula:	C₂₅H₂₄O₄	Molecular Weight:	388.455660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWSRNOXDNKCCDG-UHFFFAOYSA-N

82672-13-7

1,5-Pentanedione, 1,5-bis[4-(1,1-dimethylethyl)phenyl]-3,3-diphenyl- (1 supplier)

IUPAC Name: 1,5-bis(4-tert-butylphenyl)-3,3-diphenylpentane-1,5-dione | CAS Registry Number: 144392-16-5
Synonyms: ACMC-20n3xt, CTK0B3195

Molecular Formula:	C₃₇H₄₀O₂	Molecular Weight:	516.712300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXSFFGUGZPLBRM-UHFFFAOYSA-N

144392-16-5

1,5-Pentanedione, 1,5-bis[4-(dodecyloxy)phenyl]- (1 supplier)

IUPAC Name: 1,5-bis(4-dodecoxyphenyl)pentane-1,5-dione | CAS Registry Number: 87734-54-1
Synonyms: AGN-PC-00LYJX, CTK2I2114

Molecular Formula:	C₄₁H₆₄O₄	Molecular Weight:	620.944460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STSJNYLYZKDUON-UHFFFAOYSA-N

87734-54-1

1,5-PENTANEDIONE, 1,5-DIPHENYL-3-(3-PYRIDINYL)- (1 supplier)

IUPAC Name: 1,5-diphenyl-3-pyridin-3-ylpentane-1,5-dione | CAS Registry Number: 918417-75-1
Synonyms: CTK3H7610, 1,5-Pentanedione, 1,5-diphenyl-3-(3-pyridinyl)-

Molecular Formula:	C₂₂H₁₉NO₂	Molecular Weight:	329.391760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRDGNQUFAJXDGU-UHFFFAOYSA-N

918417-75-1

1,5-PENTANEDIONE, 1-(4-FLUOROPHENYL)-5-(4-MORPHOLINYL)- (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-5-morpholin-4-ylpentane-1,5-dione | CAS Registry Number: 924909-70-6
Synonyms: SureCN524499, CTK3F8355, 1,5-Pentanedione, 1-(4-fluorophenyl)-5-(4-morpholinyl)-

Molecular Formula:	C₁₅H₁₈FNO₃	Molecular Weight:	279.306723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUDLRIKXTHXKLF-UHFFFAOYSA-N

924909-70-6

1,5-Pentanedione, 2,2,4,4-tetramethyl-1,5-diphenyl- (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyl-1,5-diphenylpentane-1,5-dione | CAS Registry Number: 95581-35-4
Synonyms: AGN-PC-00MA9H, ACMC-20m003, CTK3G8813

Molecular Formula:	C₂₁H₂₄O₂	Molecular Weight:	308.414060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJCWUYINPBNDKE-UHFFFAOYSA-N

95581-35-4

1,5-Pentanedione, 2,3-dimethyl-1,5-diphenyl-, (2R,3R)-rel- (0 suppliers)

95741-11-0

1,5-Pentanedione, 2,4-bis(methylene)-1,3,5-triphenyl- (1 supplier)

IUPAC Name: 2,4-dimethylidene-1,3,5-triphenylpentane-1,5-dione | CAS Registry Number: 43226-37-5
Synonyms: 2,4-dimethylidene-1,3,5-triphenylpentane-1,5-dione, ZINC02268050, AC1LZ7G9, STOCK1S-04639, CTK1D2738, MolPort-002-537-996, STL321304, MCULE-1048762371

Molecular Formula:	C₂₅H₂₀O₂	Molecular Weight:	352.425100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIQPCRCWCBJEES-UHFFFAOYSA-N

43226-37-5

1,5-Pentanedione, 2,4-dibromo-1,5-diphenyl- (1 supplier)

IUPAC Name: 2,4-dibromo-1,5-diphenylpentane-1,5-dione | CAS Registry Number: 56568-43-5
Synonyms: CTK1E1778

Molecular Formula:	C₁₇H₁₄Br₂O₂	Molecular Weight:	410.099860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHOLAKHYOHKYLR-UHFFFAOYSA-N

56568-43-5

1,5-Pentanedione, 2,4-dichloro-1,3,5-triphenyl- (1 supplier)

IUPAC Name: 2,4-dichloro-1,3,5-triphenylpentane-1,5-dione | CAS Registry Number: 89225-29-6
Synonyms: 2,4-dichloro-1,3,5-triphenylpentane-1,5-dione, ACMC-20ljem, AC1NC1YG, (2R,4R)-2,4-dichloro-1,3,5-triphenylpentane-1,5-dione, STOCK1S-16337, CTK2J9294, MolPort-000-513-257, STL322859, MCULE-3292297866, (2R,4S)-2,4-dichloro-1,3,5-triphenylpentane-1,5-dione

Molecular Formula:	C₂₃H₁₈Cl₂O₂	Molecular Weight:	397.293820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPPWJZVIVJPWCN-UHFFFAOYSA-N

89225-29-6

1,5-Pentanedione, 2,4-dichloro-1,3,5-tris(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2,4-dichloro-1,3,5-tris(4-methoxyphenyl)pentane-1,5-dione | CAS Registry Number: 89225-33-2
Synonyms: ACMC-20ljeq, AGN-PC-00LHIL, CTK2J9290

Molecular Formula:	C₂₆H₂₄Cl₂O₅	Molecular Weight:	487.371760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HGDAKTBKKYAZQD-UHFFFAOYSA-N

89225-33-2

1,5-Pentanedione, 2,4-dichloro-1,5-bis(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2,4-dichloro-1,5-bis(4-methoxyphenyl)pentane-1,5-dione | CAS Registry Number: 91404-08-9
Synonyms: AGN-PC-001KNB, CTK3I1085

Molecular Formula:	C₁₉H₁₈Cl₂O₄	Molecular Weight:	381.249820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIQDOPHOCSVYOU-UHFFFAOYSA-N

91404-08-9

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