1,3-Propanediaminium,N,N,N,N',N',N'-hexamethyl-2,2-bis[(trimethylammonio)methyl]-,1,3-PROPANEDIAMINIUM,N,N,N,N',N',N'-HEXAMETHYL-2-[(2-METHYL-1-OXO-2-ALLYL)OXY]-,BIS(METHYL SULFATE) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

67801 to 67850 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Propanediaminium,N,N,N,N',N',N'-hexamethyl-2,2-bis[(trimethylammonio)methyl]- (0 suppliers)

106386-72-5

1,3-PROPANEDIAMINIUM,N,N,N,N',N',N'-HEXAMETHYL-2-[(2-METHYL-1-OXO-2-ALLYL)OXY]-,BIS(METHYL SULFATE) (3 suppliers)

IUPAC Name: methyl sulfate;trimethyl-[2-(2-methylprop-2-enoyloxy)-3-(trimethylazaniumyl)propyl]azanium | CAS Registry Number: 52828-97-4
Synonyms: EINECS 258-206-3, AC1L5728, 52847-42-4, methyl sulfate; trimethyl-[2-(2-methylprop-2-enoyloxy)-3-(trimethylazaniumyl)propyl]azanium, 1,3-Propanediaminium, N,N,N,N',N',N'-hexamethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, bis(methyl sulfate), 1,3-Propanediaminium, N,N,N,N',N',N'-hexamethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, bis(methyl sulfate), homopolymer, 1,3-Propanediaminium, N1,N1,N1,N3,N3,N3-hexamethyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)-, methyl sulfate (1:2), 1,3-Propanediaminium, N1,N1,N1,N3,N3,N3-hexamethyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)-, methyl sulfate (1:2), homopolymer, N,N,N,N',N',N'-Hexamethyl-N,N'-(2-(methacryloyloxy)propane-1,3-diyl)diammonium S,S'-dimethyl disulphate

Molecular Formula:	C₁₅H₃₄N₂O₁₀S₂	Molecular Weight:	466.567860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KSKSIVARDSAPQZ-UHFFFAOYSA-L

52828-97-4

1,3-Propanediaminium,N,N,N,N',N',N'-hexamethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-,dichloride (0 suppliers)

115506-21-3

1,3-PROPANEDIAMINIUM,N,N,N,N',N'-PENTAMETHYL-N'-(9Z)-9-OCTADECENYL-,DICHLORIDE (5 suppliers)

IUPAC Name: dimethyl-[(Z)-octadec-9-enyl]-[3-(trimethylazaniumyl)propyl]azanium dichloride | CAS Registry Number: 68310-73-6
Synonyms: EINECS 269-730-7, CID6437527, (Z)-9-Octadecenyl-1,3-propylenediammonium chloride, (Z)-N,N,N,N',N'-Pentamethyl-N'-octadec-9-enyl-N,N'-propane-1,3-diyldiammonium dichloride, 1,3-Propanediaminium, N,N,N,N',N'-pentamethyl-N'-(9Z)-9-octadecenyl-, dichloride, 1,3-Propanediaminium, N,N,N,N',N'-pentamethyl-N'-9-octadecenyl-, dichloride, 1,3-Propanediaminium, N1,N1,N1,N3,N3-pentamethyl-N3-(9Z)-9-octadecen-1-yl-, chloride (1:2)

Molecular Formula:	C₂₆H₅₆Cl₂N₂	Molecular Weight:	467.642240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XERDYBRCVFVRCH-GEKVWEGFSA-L

68310-73-6

1,3-PROPANEDIAMINIUM,N,N,N,N',N'-PENTAMETHYL-N'-[3-(OCTYLOXY)PROPYL]-,DICHLORIDE (2 suppliers)

IUPAC Name: dimethyl-(3-octoxypropyl)-[3-(trimethylazaniumyl)propyl]azanium;dichloride | CAS Registry Number: 68123-04-6
Synonyms: 1,3-Propanediaminium, N,N,N,N',N'-pentamethyl-N'-(3-(octyloxy)propyl)-, dichloride, 1,3-Propanediaminium, N,N,N,N',N'-pentamethyl-N'-[3-(octyloxy)propyl]-, dichloride, 1,3-Propanediaminium, N1,N1,N1,N3,N3-pentamethyl-N3-(3-(octyloxy)propyl)-, chloride (1:2), 1,3-Propanediaminium, N1,N1,N1,N3,N3-pentamethyl-N3-[3-(octyloxy)propyl]-, chloride (1:2), AC1Q1RP6, AC1L30K8, EINECS 268-534-9, n,n,n,n',n'-pentamethyl-n'-[3-(octyloxy)propyl]propane-1,3-diaminium dichloride, LP012645, Pentamethyl(3-octyloxypropyl)-1,3-propylenediammonium chloride, dimethyl-(3-octoxypropyl)-[3-(trimethylazaniumyl)propyl]azanium dichloride, (3-{DIMETHYL[3-(OCTYLOXY)PROPYL]AMMONIO}PROPYL)TRIMETHYLAZANIUM DICHLORIDE, N,N,N,N',N'-Pentamethyl-N'-(3-(octyloxy)propyl)-N,N'-trimethylenediammonium dichloride

Molecular Formula:	C₁₉H₄₄Cl₂N₂O	Molecular Weight:	387.474 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YIELTJJHCUBKPV-UHFFFAOYSA-L

68123-04-6

1,3-PROPANEDIAMINIUM,N,N,N,N',N'-PENTAMETHYL-N'-[3-[(TETRAMETHYLNONYL)OXY]PROPYL]-,DICHLORIDE (4 suppliers)

IUPAC Name: dimethyl-[3-(trimethylazaniumyl)propyl]-[3-(2,3,3-trimethyldecan-2-yloxy)propyl]azanium dichloride | CAS Registry Number: 69089-42-5
Synonyms: EINECS 273-861-5, CID172384, 1,3-Propanediaminium, N,N,N,N',N'-pentamethyl-N'-(3-((tetramethylnonyl)oxy)propyl)-, dichloride, 1,3-Propanediaminium, N1,N1,N1,N3,N3-pentamethyl-N3-(3-((tetramethylnonyl)oxy)propyl)-, chloride (1:2), N,N,N,N',N'-Pentamethyl-N'-(3-((tetramethylnonyl)oxy)propyl)-N,N'-trimethylenediammonium dichloride

Molecular Formula:	C₂₄H₅₄Cl₂N₂O	Molecular Weight:	457.604360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NJSRSUHUORSOMG-UHFFFAOYSA-L

69089-42-5

1,3-Propanediaminium,N,N,N,N',N'-pentamethyl-N'-[3-oxo-3-[3-[(1-oxotetradecyl)oxy]-2,2-bis[[(1-oxotetradecyl)oxy]methyl]propoxy]propyl]-, diiodide (0 suppliers)

630130-22-2

1,3-PROPANEDIAMINIUM,N,N,N,N',N'-PENTAMETHYL-N'-9-OCTADECENYL-,DICHLORIDE (3 suppliers)

IUPAC Name: dimethyl-octadec-9-enyl-[3-(trimethylazaniumyl)propyl]azanium;dichloride | CAS Registry Number: 7305-66-0
Synonyms: 1,3-Propanediaminium, N,N,N,N',N'-pentamethyl-N'-(9Z)-9-octadecenyl-, dichloride, 1,3-Propanediaminium, N,N,N,N',N'-pentamethyl-N'-9-octadecenyl-, dichloride, 1,3-Propanediaminium, N1,N1,N1,N3,N3-pentamethyl-N3-9-octadecen-1-yl-, chloride (1:2), 1,3-Propanediaminium, N1,N1,N1,N3,N3-pentamethyl-N3-(9Z)-9-octadecen-1-yl-, chloride (1:2), 68310-73-6

Molecular Formula:	C₂₆H₅₆Cl₂N₂	Molecular Weight:	467.642240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XERDYBRCVFVRCH-UHFFFAOYSA-L

7305-66-0

1,3-Propanediaminium,N,N,N,N',N'-tetramethyl-N'-[3-[(9H-xanthen-9-ylcarbonyl)oxy]propyl]-,diiodide (0 suppliers)

62236-97-9

1,3-Propanediaminium,N,N-diethyl-2-hydroxy-N',N'-dimethyl-N-[3-[(1-oxononadecyl)oxy]propyl]-N'-[3-[(1-oxotridecyl)oxy]propyl]-, bis(dodecyl sulfate) (salt) (0 suppliers)

821798-26-9

1,3-Propanediaminium,N,N-diethyl-N,N',N'-trimethyl-N'-[2-[(9H-xanthen-9-ylcarbonyl)oxy]ethyl]-,diiodide (0 suppliers)

62236-86-6

1,3-Propanediaminium,N,N-diethyl-N,N',N'-trimethyl-N'-[3-[(9H-xanthen-9-ylcarbonyl)oxy]propyl]-, diiodide (0 suppliers)

62236-83-3

1,3-Propanediaminium,N,N-diethyl-N,N',N'-trimethyl-N'-[4-[(9H-xanthen-9-ylcarbonyl)oxy]butyl]-,diiodide (0 suppliers)

62236-93-5

1,3-Propanediaminium,N,N-diethyl-N,N',N'-trimethyl-N'-[5-[(9H-xanthen-9-ylcarbonyl)oxy]pentyl]-, diiodide (0 suppliers)

62236-85-5

1,3-Propanediaminium,N-[2-[(2-anthracenylcarbonyl)amino]ethyl]-N,N,N',N',N'-pentamethyl-,dibromide (0 suppliers)

65109-72-0

1,3-PROPANEDIAMINIUM,N-[3-[[3-[BISBENZYLAMINO]PROPYL]BENZYLAMINO]PROPYL]-N,N'-DIMETHYL-N,N',N'-TRISBENZYL-,BIS(METHYL SULFATE) (3 suppliers)

IUPAC Name: dibenzyl-[3-[benzyl-[3-[benzyl-[3-(dibenzylamino)propyl]amino]propyl]-methylazaniumyl]propyl]-methylazanium; methyl sulfate | CAS Registry Number: 73791-64-7
Synonyms: EINECS 277-609-5, CID173227, 1,3-Propanediaminium, N-(3-((3-(bis(phenylmethyl)amino)propyl)(phenylmethyl)amino)propyl)-N,N'-dimethyl-N,N',N'-tris(phenylmethyl)-, bis(methyl sulfate), 1,3-Propanediaminium, N1-(3-((3-(bis(phenylmethyl)amino)propyl)(phenylmethyl)amino)propyl)-N1,N3-dimethyl-N1,N3,N3-tris(phenylmethyl)-, methyl sulfate (1:2), N,N',N'-Tribenzyl-N-(3-((3-(dibenzylamino)propyl)benzylamino)propyl)-N,N'-dimethyl-N,N'-propane-1,3-diyldiammonium S,S'-dimethyl disulphate

Molecular Formula:	C₅₅H₇₂N₄O₈S₂	Molecular Weight:	981.312180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VYPRXEXUAGRQSD-UHFFFAOYSA-L

73791-64-7

1,3-Propanediaminium,N1,N1,N1,N3,N3,N3-hexamethyl- (0 suppliers)

31835-36-6

1,3-Propanediaminium,N1,N1,N1,N3,N3,N3-hexamethyl-, iodide (1:2) (2 suppliers)

IUPAC Name: trimethyl-[3-(trimethylazaniumyl)propyl]azanium;iodide | CAS Registry Number: 27389-68-0
Synonyms: NSC179888, NSC-179888

Molecular Formula:	C₉H₂₄IN₂+	Molecular Weight:	287.204730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CLGQGSQSVRMONL-UHFFFAOYSA-M

27389-68-0

1,3-Propanediaminium,N1,N1,N3,N3-tetramethyl-N1,N3-bis(phenylmethyl)-, bromide (1:2) (1 supplier)

IUPAC Name: benzyl-[3-[benzyl(dimethyl)azaniumyl]propyl]-dimethylazanium;dibromide | CAS Registry Number: 13048-88-9
Synonyms: Trimethylenebis(benzyldimethylammonium bromide), AMMONIUM, TRIMETHYLENEBIS(BENZYLDIMETHYL-, DIBROMIDE, AC1L19G6, LS-19133, N,N'-dibenzyl-N,N,N',N'-tetramethylpropane-1,3-diaminium dibromide, benzyl-[3-[benzyl(dimethyl)azaniumyl]propyl]-dimethylazanium dibromide

Molecular Formula:	C₂₁H₃₂Br₂N₂	Molecular Weight:	472.300180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJIISBACUINALB-UHFFFAOYSA-L

13048-88-9

1,3-Propanediol (48 suppliers)

IUPAC Name: propane-1,3-diol | CAS Registry Number: 504-63-2
Synonyms: Trimethylene glycol, 1,3-PROPANEDIOL, Propane-1,3-diol, 2-Deoxyglycerol, omega-Propanediol, 1,3-Dihydroxypropane, 1,3-Propylenediol, beta-Propylene glycol, 1,3-Propylene glycol, 2-(Hydroxymethyl)ethanol, .beta.-Propylene glycol, .omega.-Propanediol, 1,3-PROPANDIOL, P50404_ALDRICH, 533734_ALDRICH, 81780_FLUKA, CHEBI:16109, EINECS 207-997-3, CPD-347, NSC 65426

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPFDHNVEDLHUCE-UHFFFAOYSA-N

504-63-2

1,3-Propanediol Bis(4-Aminobenzoate) (18 suppliers)

IUPAC Name: 3-(4-aminobenzoyl)oxypropyl 4-aminobenzoate | CAS Registry Number: 57609-64-0
Synonyms: Polacure 740M, CCRIS 3552, 426563_ALDRICH, EINECS 260-847-9, MolPort-002-461-980, Trimethylene Bis(4-aminobenzoate), 1,3-Propanediol bis(4-aminobenzoate), 1,3-Propanediol, di(p-aminobenzoate), 1,3-Bis(4-aminobenzoyloxy)propane, CID93312, Trimethylene glycol di(p-aminobenzoate), 1,3-Propanediol, bis(4-aminobenzoate), Propane-1,3-diyl bis(4-aminobenzoate), 1,3-Propanediol, di-p-aminobenzoate, ZINC02504537, LS-179803, LT03332628, T1646, 1,3-Propanediol, 1,3-bis(4-aminobenzoate), 174405-43-7

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.335820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YPACMOORZSDQDQ-UHFFFAOYSA-N

57609-64-0

1,3-Propanediol cyclic sulfate (17 suppliers)

IUPAC Name: 1,3,2-dioxathiane 2,2-dioxide | CAS Registry Number: 1073-05-8
Synonyms: Trimethylene sulfate, 1,3-Propylene sulfate, 1,3-Propanediol, cyclic sulfate, 1,3,2-Dioxathiane, 2,2-dioxide, 1,3,2-Dioxathiane 2,2-dioxide, 464163_ALDRICH, EINECS 214-022-5, NSC526595, AIDS130411, NSC 526595, AIDS-130411, CID70623, BRN 0774775, LS-120298, 3-01-00-02161 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₆O₄S	Molecular Weight:	138.142340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQYOVYWFXHQYOP-UHFFFAOYSA-N

1073-05-8

1,3-Propanediol dibenzoate (6 suppliers)

IUPAC Name: 3-benzoyloxypropyl benzoate | CAS Registry Number: 2451-86-7
Synonyms: Trimethyleneglycol, dibenzoate, Tmetb, Trimethylolethane benzoate, Benzoflex S-432, 1,3-PROPANEDIOL, DIBENZOATE, NSC 94553, BRN 2057480, Benzoic acid diester with trimethylolethane, 3-benzoyloxypropyl benzoate, SureCN416566, AC1L29EK, NCIOpen2_006086, propane-1,3-diyl dibenzoate, NSC94553, NSC-94553, LS-120316, 4-09-00-00361 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSEOOCRUUJYCKA-UHFFFAOYSA-N

2451-86-7

1,3-Propanediol distearate (2 suppliers)

IUPAC Name: 3-octadecanoyloxypropyl octadecanoate | CAS Registry Number: 17367-44-1
Synonyms: 3-octadecanoyloxypropyl octadecanoate, 75537-28-9, Stearic acid, trimethylene ester, Octadecanoic acid, 1,3-propanediyl ester, AC1Q2W3O, AC1L521U, SCHEMBL3502982, 1,3-Di-O-octadecanoylpropanediol, 3-(Stearoyloxy)propyl stearate #, UFASAALQMYZBEM-UHFFFAOYSA-N, 3-octadecanoyloxypropyloctadecanoate, Poly(oxy(methyl-1,2-ethanediyl)), alpha-(1-oxooctadecyl)-omega-((1-oxooctadecyl)oxy)-, 26403-62-3, LP082914, 3-(OCTADECANOYLOXY)PROPYL OCTADECANOATE, 354118-39-1

Molecular Formula:	C₃₉H₇₆O₄	Molecular Weight:	609.033 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFASAALQMYZBEM-UHFFFAOYSA-N

17367-44-1

1,3-PROPANEDIOL MONOBENZOATE (5 suppliers)

IUPAC Name: 3-hydroxypropyl benzoate | CAS Registry Number: 6946-99-2
Synonyms: 3-hydroxypropyl benzoate, 1,3-Propanediol, monobenzoate, 1-O-Benzoyl-1,3-propanediol, NSC57388, CID81378, AI3-06378

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZISNWGGPWSXTK-UHFFFAOYSA-N

6946-99-2

1,3-PROPANEDIOL, [2-13C] (5 suppliers)

IUPAC Name: propane-1,3-diol | CAS Registry Number: 285138-84-3
Synonyms: 1,3-Propanediol-2-13C, 491101_ALDRICH

Molecular Formula:	C₃H₈O₂	Molecular Weight:	77.087075 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPFDHNVEDLHUCE-OUBTZVSYSA-N

285138-84-3

1,3-Propanediol, 1,2-bis(3,4-dimethoxyphenyl)- (1 supplier)

IUPAC Name: 1,2-bis(3,4-dimethoxyphenyl)propane-1,3-diol | CAS Registry Number: 41564-97-0
Synonyms: 1,2-Bis(3,4-dimethoxyphenyl)propane-1,3-diol, C04597, SureCN3502743, AC1L999I, CHEBI:27670, CTK1D3768, 12-BIS34-DIMETHOXYPHENYLPROPANE-13-, 1,2-Bis(3,4-dimethoxyphenyl)-1,3-propanediol, 1,2-bis-(3,4-dimethoxyphenyl)propane-1,3-diol

Molecular Formula:	C₁₉H₂₄O₆	Molecular Weight:	348.390260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MLKIARXZUAHWAV-UHFFFAOYSA-N

41564-97-0

1,3-Propanediol, 1,2-bis(4-ethoxy-3-methoxyphenyl)- (1 supplier)

IUPAC Name: 1,2-bis(4-ethoxy-3-methoxyphenyl)propane-1,3-diol | CAS Registry Number: 84209-95-0
Synonyms: CTK2I5854

Molecular Formula:	C₂₁H₂₈O₆	Molecular Weight:	376.443420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ADCSCSZPCHUQAF-UHFFFAOYSA-N

84209-95-0

1,3-Propanediol, 1,2-bis(4-hydroxy-3-methoxyphenyl)- (2 suppliers)

IUPAC Name: 1,2-bis(4-hydroxy-3-methoxyphenyl)propane-1,3-diol | CAS Registry Number: 4206-59-1
Synonyms: bmse010100, AGN-PC-0063PI, AC1O511L, CTK1D3457, 1,2-diguaiacylpropane-1,3-diol, 1-(4-Hydroxy-3-methoxyphenyl)-1,3-dihydroxy-2-(2-methoxyphenoxy)-propan, 1,2-bis(4-hydroxy-3-methoxyphenyl)propane-1,3-diol, (1S,2R)-1,2-bis(4-hydroxy-3-methoxyphenyl)propane-1,3-diol

Molecular Formula:	C₁₇H₂₀O₆	Molecular Weight:	320.337100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DFUOJBWSSSODTR-UHFFFAOYSA-N

4206-59-1

1,3-Propanediol, 1,2-bis(4-hydroxy-3-methoxyphenyl)-, (1R,2R)-rel- (0 suppliers)

69887-40-7

1,3-Propanediol, 1,2-bis(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 1,2-bis(4-methoxyphenyl)propane-1,3-diol | CAS Registry Number: 85272-48-6
Synonyms: AC1L4KJG, CTK3F0260, 1,2-bis(4-methoxyphenyl)propane-1,3-diol

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LFSIMLURZHAIEM-UHFFFAOYSA-N

85272-48-6

1,3-Propanediol, 1,2-bis[3-methoxy-4-(phenylmethoxy)phenyl]- (1 supplier)

IUPAC Name: 1,2-bis(3-methoxy-4-phenylmethoxyphenyl)propane-1,3-diol | CAS Registry Number: 89307-15-3
Synonyms: ACMC-20lklh, CTK2J7786

Molecular Formula:	C₃₁H₃₂O₆	Molecular Weight:	500.582180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LBVIFMSHMUSTFA-UHFFFAOYSA-N

89307-15-3

1,3-Propanediol, 1,2-bis[3-methoxy-4-(phenylmethoxy)phenyl]-,diacetate (0 suppliers)

89307-18-6

1,3-Propanediol, 1,2-diphenyl-, (1R,2S)-rel- (0 suppliers)

14367-03-4

1,3-Propanediol, 1,2-diphenyl-, (1S,2R)- (1 supplier)

IUPAC Name: (1S,2R)-1,2-diphenylpropane-1,3-diol | CAS Registry Number: 58769-54-3
Synonyms: CTK1E8934

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

InChIKey: OFRCZTMFZRZFBC-LSDHHAIUSA-N

58769-54-3

1,3-Propanediol, 1,3-diphenyl-, (1R,3R)- (0 suppliers)

IUPAC Name: (1R,3R)-1,3-diphenylpropane-1,3-diol | CAS Registry Number: 77291-92-0
Synonyms: SureCN3096537, CTK2G6661, AG-F-84130

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

InChIKey: XHHXJXGIYFQFOQ-HUUCEWRRSA-N

77291-92-0

1,3-Propanediol, 1,3-diphenyl-, (1S,3S)- (1 supplier)

IUPAC Name: (1S,3S)-1,3-diphenylpropane-1,3-diol | CAS Registry Number: 108391-15-7
Synonyms: SureCN12213295, CTK0G2730, AKOS015840436, AKOS015968855

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

InChIKey: XHHXJXGIYFQFOQ-GJZGRUSLSA-N

108391-15-7

1,3-Propanediol, 1,3-diphenyl-, diacetate (1 supplier)

IUPAC Name: acetic acid;1,3-diphenylpropane-1,3-diol | CAS Registry Number: 57786-91-1
Synonyms: CTK1F1262

Molecular Formula:	C₁₉H₂₄O₆	Molecular Weight:	348.390260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UFEVGERPVGDWHC-UHFFFAOYSA-N

57786-91-1

1,3-Propanediol, 1,3-diphenyl-2-(phenylmethylene)- (1 supplier)

IUPAC Name: 2-benzylidene-1,3-diphenylpropane-1,3-diol | CAS Registry Number: 88610-18-8
Synonyms: ACMC-20lbzo, AGN-PC-00LKII, CTK3A8808

Molecular Formula:	C₂₂H₂₀O₂	Molecular Weight:	316.393000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UZZYNBZRVDETIU-UHFFFAOYSA-N

88610-18-8

1,3-PROPANEDIOL, 1-(1,3-BENZODIOXOL-5-YL)-2-METHYLENE- (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-methylidenepropane-1,3-diol | CAS Registry Number: 601501-48-8
Synonyms: CTK1J0377, 1,3-Propanediol, 1-(1,3-benzodioxol-5-yl)-2-methylene-

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHYQYKKBSYCWIT-UHFFFAOYSA-N

601501-48-8

1,3-Propanediol, 1-(1-mercaptocyclohexyl)-2-methyl-, (1R,2R)-rel- (0 suppliers)

181060-30-0

1,3-Propanediol, 1-(1-methoxycyclohexyl)-3-phenyl- (1 supplier)

IUPAC Name: 1-(1-methoxycyclohexyl)-3-phenylpropane-1,3-diol | CAS Registry Number: 84022-32-2
Synonyms: AGN-PC-00NP6L, CTK2I5972

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUCXHQANOYKSQM-UHFFFAOYSA-N

84022-32-2

1,3-Propanediol, 1-(2,6-dichlorophenyl)-2-nitro-, diacetate (ester) (0 suppliers)

77835-05-3

1,3-Propanediol, 1-(2-chlorophenyl)-2,2-dimethyl-, (R)- (4 suppliers)

IUPAC Name: (1R)-1-(2-chlorophenyl)-2,2-dimethylpropane-1,3-diol | CAS Registry Number: 139406-15-8
Synonyms: CTK0F2332

Molecular Formula:	C₁₁H₁₅ClO₂	Molecular Weight:	214.688600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QRVPERDYBIBNET-JTQLQIEISA-N

139406-15-8

1,3-Propanediol, 1-(2-fluorophenyl)- (1 supplier)

IUPAC Name: 1-(2-fluorophenyl)propane-1,3-diol | CAS Registry Number: 91319-56-1
Synonyms: SureCN3186857, CTK3I1162

Molecular Formula:	C₉H₁₁FO₂	Molecular Weight:	170.180843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABMQTSSUMOCJQL-UHFFFAOYSA-N

91319-56-1

1,3-PROPANEDIOL, 1-(2-METHYLPHENYL)- (1 supplier)

IUPAC Name: 1-(2-methylphenyl)propane-1,3-diol | CAS Registry Number: 830330-67-1
Synonyms: SureCN5265776, CTK3D4939, 1,3-Propanediol, 1-(2-methylphenyl)-

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JXWKNEPCQRBDPP-UHFFFAOYSA-N

830330-67-1

1,3-Propanediol, 1-(2-nitrobenzoate) (0 suppliers)

IUPAC Name: 3-hydroxypropyl 2-nitrobenzoate | CAS Registry Number: 1224509-41-4
Synonyms: 1,3-propanediol, 1-(2-nitrobenzoate)

Molecular Formula:	C₁₀H₁₁NO₅	Molecular Weight:	225.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XODVZGOYVASCNI-UHFFFAOYSA-N

1224509-41-4

1,3-Propanediol, 1-(2-piperidinyl)- (0 suppliers)

IUPAC Name: 1-piperidin-2-ylpropane-1,3-diol | CAS Registry Number: 408312-05-0
Synonyms: 1-(piperidin-2-yl)propane-1,3-diol, SCHEMBL5647695, AM100792, KB-144050

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LDIZKEGFFZSCLK-UHFFFAOYSA-N

408312-05-0

1,3-Propanediol, 1-(2-pyridinyl)-, diacetate (ester) (0 suppliers)

IUPAC Name: (3-acetyloxy-3-pyridin-2-ylpropyl) acetate | CAS Registry Number: 100391-74-0
Synonyms: NSC100968, AC1L6DBS, 1-(pyridin-2-yl)propane-1,3-diyl diacetate, SCHEMBL6366415, CTK6A1561, NSC-100968, (3-acetyloxy-3-pyridin-2-ylpropyl) acetate, 1,3-Propanediol, 1-(2-pyridinyl)-, 1,3-diacetate

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.255 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UGXGFKYGAPFDBK-UHFFFAOYSA-N

100391-74-0

1,3-Propanediol, 1-(3,4-diethoxyphenyl)-2-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 1-(3,4-diethoxyphenyl)-2-(4-methoxyphenyl)propane-1,3-diol | CAS Registry Number: 83459-30-7
Synonyms: CTK3D2439

Molecular Formula:	C₂₀H₂₆O₅	Molecular Weight:	346.417440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XLYBQCQRCSSWNC-UHFFFAOYSA-N

83459-30-7

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