1,3-Propanedione,1-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]-3-(4-methoxyphenyl)-,1,3-Propanedione,1-[4-(1,1-dimethylethyl)phenyl]-3-(5-dodecyl-2-hydroxyphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

69001 to 69050 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Propanedione,1-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]-3-(4-methoxyphenyl)- (0 suppliers)

93851-27-5

1,3-Propanedione,1-[4-(1,1-dimethylethyl)phenyl]-3-(5-dodecyl-2-hydroxyphenyl)- (0 suppliers)

84744-35-4

1,3-Propanedione,1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)- (1 supplier)

IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione | CAS Registry Number: 23776-29-6
Synonyms: 1-(o-Methoxyphenyl)-4-((3,4,5-trimethoxybenzoyl)acetyl)piperazine, 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione, Piperazine, 1-(o-methoxyphenyl)-4-((3,4,5-trimethoxybenzoyl)acetyl)-, 27240-79-5, AC1L4RWX, AC1Q5DJW, CTK4F2234, KST-1B2511, AR-1B9227, AG-K-31056, LS-112827, Piperazine,1-(o-methoxyphenyl)-4-[(3,4,5-trimethoxybenzoyl)acetyl]- (8CI)

Molecular Formula:	C₂₃H₂₈N₂O₆	Molecular Weight:	428.478220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZHEFRFWJRSRBOI-UHFFFAOYSA-N

23776-29-6

1,3-Propanedione,1-[4-(2-methylphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)- (2 suppliers)

IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione | CAS Registry Number: 23776-31-0
Synonyms: 1-o-Tolyl-4-((3,4,5-trimethoxybenzoyl)acetyl)-piperazine, 1-[4-(2-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione, N-((3,4,5-Trimethoxybenzoyl)acetyl)-N-(o-tolyl)piperazine, Piperazine, 1-o-tolyl-4-((3,4,5-trimethoxybenzoyl)acetyl)-, 27241-96-9, AC1Q5DJU, AC1L4RX3, CTK4F2236, KST-1B2513, AR-1B9230, AG-K-31042, LS-113486, Piperazine,1-o-tolyl-4-[(3,4,5-trimethoxybenzoyl)acetyl]- (8CI)

Molecular Formula:	C₂₃H₂₈N₂O₅	Molecular Weight:	412.478820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DADUDMDLSGNKFL-UHFFFAOYSA-N

23776-31-0

1,3-Propanedione,1-[4-(2-pyrimidinyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)- (1 supplier)

IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione | CAS Registry Number: 23776-35-4
Synonyms: 1-[4-(pyrimidin-2-yl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione, 1-(2-Pyrimidinyl)-4-((3,4,5-trimethoxybenzoyl)acetyl)-piperazine, Piperazine, 1-(2-pyrimidinyl)-4-((3,4,5-trimethoxybenzoyl)acetyl)-, AC1L4RXC, AC1Q5DK2, CTK4F2239, KST-1B2516, AR-1B9331, AG-K-12573, LS-113463, Piperazine,1-(2-pyrimidinyl)-4-[(3,4,5-trimethoxybenzoyl)acetyl]- (8CI), 1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione

Molecular Formula:	C₂₀H₂₄N₄O₅	Molecular Weight:	400.428360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LGNZIQVPXRUBPX-UHFFFAOYSA-N

23776-35-4

1,3-Propanedione,1-[4-(3-methylphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)- (0 suppliers)

IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione | CAS Registry Number: 23776-33-2
Synonyms: 1-m-Tolyl-4-((3,4,5-trimethoxybenzoyl)acetyl)-piperazine, 1-[4-(3-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione, Piperazine, 1-m-tolyl-4-((3,4,5-trimethoxybenzoyl)acetyl)-, 27241-97-0, AC1Q5DJZ, AC1L4RX6, CTK4F2237, KST-1B2514, AR-1B9243, AG-K-31043, LS-113485, Piperazine,1-m-tolyl-4-[(3,4,5-trimethoxybenzoyl)acetyl]- (8CI)

Molecular Formula:	C₂₃H₂₈N₂O₅	Molecular Weight:	412.478820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RFDHWGHZSOMLDS-UHFFFAOYSA-N

23776-33-2

1,3-Propanedione,1-[4-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)phenyl]-3-(2-hydroxyphenyl)- (0 suppliers)

93032-30-5

1,3-Propanedione,1-[4-(4-methylphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)- (2 suppliers)

IUPAC Name: 1-[4-(4-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione | CAS Registry Number: 25174-61-2
Synonyms: 1-[4-(4-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione, 1-p-Tolyl-4-((3,4,5-trimethoxybenzoyl)acetyl)-piperazine, Piperazine, 1-p-tolyl-4-((3,4,5-trimethoxybenzoyl)acetyl)-, AC1L4TQW, AC1Q5DJX, CTK4F5132, KST-1B2825, AR-1B9260, AG-K-31044, LS-113487, Piperazine,1-p-tolyl-4-[(3,4,5-trimethoxybenzoyl)acetyl]- (8CI)

Molecular Formula:	C₂₃H₂₈N₂O₅	Molecular Weight:	412.478820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OZDPUMZXTULTFA-UHFFFAOYSA-N

25174-61-2

1,3-Propanedione,1-[4-(dodecyloxy)phenyl]-3-[4-(hexadecyloxy)phenyl]- (0 suppliers)

783337-20-2

1,3-Propanedione,1-[4-(dodecyloxy)phenyl]-3-[4-(tetradecyloxy)phenyl]- (0 suppliers)

154845-70-2

1,3-Propanedione,1-[4-(phenylmethyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)- (2 suppliers)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione | CAS Registry Number: 23776-23-0
Synonyms: 1-(4-benzylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione, 1-Benzyl-4-((3,4,5-trimethoxybenzoyl)acetyl) piperazine, Piperazine, 1-benzyl-4-((3,4,5-trimethoxybenzoyl)acetyl)-, 27236-36-8, AC1L4RWI, AC1Q5DK5, CTK4F2229, KST-1B2507, AR-1B1716, AG-K-31040, LS-110382, Piperazine,1-benzyl-4-[(3,4,5-trimethoxybenzoyl)acetyl]- (8CI)

Molecular Formula:	C₂₃H₂₈N₂O₅	Molecular Weight:	412.478820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HWYPZERFZFAABB-UHFFFAOYSA-N

23776-23-0

1,3-Propanedione,1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)- (1 supplier)

IUPAC Name: 1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione | CAS Registry Number: 23776-24-1
Synonyms: 1-(m-Methylbenzyl)-4-((3,4,5-trimethoxybenzoyl)acetyl) piperazine, 1-[4-(3-methylbenzyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione, Piperazine, 1-(m-methylbenzyl)-4-((3,4,5-trimethoxybenzoyl)acetyl)-, 27236-81-3, AC1L4RWL, AC1Q5DK4, CTK4F2230, KST-1B2508, AR-1B9240, AG-K-35281, LS-112846, Piperazine,1-(m-methylbenzyl)-4-[(3,4,5-trimethoxybenzoyl)acetyl]- (8CI), 1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione

Molecular Formula:	C₂₄H₃₀N₂O₅	Molecular Weight:	426.505400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RDGWPXGKBPXFNT-UHFFFAOYSA-N

23776-24-1

1,3-Propanedione,1-[5-(1,1-dimethylethyl)-2-methylphenyl]-3-(4-methoxyphenyl)- (0 suppliers)

93851-29-7

1,3-Propanedione,1-cyclopropyl-2-[(dimethylamino)methylene]-3-[4-(methylthio)-2-(phenylmethyl)phenyl]- (0 suppliers)

194927-69-0

1,3-Propanedione,1-cyclopropyl-3-[2-(methylthio)-4-(trifluoromethyl)phenyl]- (2 suppliers)

IUPAC Name: 1-cyclopropyl-3-[2-methylsulfanyl-4-(trifluoromethyl)phenyl]propane-1,3-dione | CAS Registry Number: 161462-35-7
Synonyms: OYNXTMQAMZKUPL-UHFFFAOYSA-N, SCHEMBL6751338, 1-cyclopropyl-3-(2-methylthio-4-trifluoromethylphenyl)propane-1,3-dione, 1-Cyclopropyl-3-[2-(methylthio)-4-(trifluoromethyl)phenyl]-1,3-propanedione

Molecular Formula:	C₁₄H₁₃F₃O₂S	Molecular Weight:	302.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OYNXTMQAMZKUPL-UHFFFAOYSA-N

161462-35-7

1,3-Propanedione,1-phenyl-3-(2,4,6-trimethylphenyl)- (1 supplier)

IUPAC Name: 1-phenyl-3-(2,4,6-trimethylphenyl)propane-1,3-dione | CAS Registry Number: 6477-28-7
Synonyms: AC1MHZPW, SureCN11058012, 1-Phenyl-3-(2,4,6-trimethylphenyl)-1,3-propanedione, AKOS009304677, 1-phenyl-3-(2,4,6-trimethylphenyl)propane-1,3-dione, 1,3-Propanedione, 1-phenyl-3-(2,4,6-trimethylphenyl)-

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMZQPUAFYSEKKO-UHFFFAOYSA-N

6477-28-7

1,3-Propanedione,1-phenyl-3-[2-phenyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indol-3-yl]- (0 suppliers)

62367-79-7

1,3-Propanedione,2,2-dihydroxy-1-(4-hydroxyphenyl)-3-(2,4,6-trihydroxyphenyl)- (0 suppliers)

98119-98-3

1,3-Propanedione,2,2-dimethyl-1,3-diphenyl- (2 suppliers)

IUPAC Name: 2,2-dimethyl-1,3-diphenylpropane-1,3-dione | CAS Registry Number: 41169-42-0
Synonyms: 2,2-dimethyl-1,3-diphenylpropane-1,3-dione, NSC142331, AC1L3LAL, SureCN4618681, ZINC01726772, AKOS004910108, NSC-142331, 1,3-Propanedione, 2,2-dimethyl-1,3-diphenyl-

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCQWHDYGRXASIN-UHFFFAOYSA-N

41169-42-0

1,3-PROPANEDIONE,2-(1-METHYLNAPHTHO[1,2-D]THIAZOL-2(1H)-YLIDENE)-1,3-DI-2-THIENYL- (1 supplier)

IUPAC Name: 2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1,3-dithiophen-2-ylpropane-1,3-dione | CAS Registry Number: 63815-79-2
Synonyms: CID114272, 1,3-Propanedione, 2-(1-methylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1,3-di-2-thienyl-

Molecular Formula:	C₂₃H₁₅NO₂S₃	Molecular Weight:	433.565700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQWTUHXQKFVNRR-UHFFFAOYSA-N

63815-79-2

1,3-Propanedione,2-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1,3-diphenyl- (0 suppliers)

19878-93-4

1,3-Propanedione,2-(1-oxo-2,3-diphenyl-7(1H)-indolizinylidene)-1,3-diphenyl- (0 suppliers)

85482-29-7

1,3-Propanedione,2-(1-oxo-2,3-dipropyl-7(1H)-indolizinylidene)-1,3-diphenyl- (0 suppliers)

86193-14-8

1,3-Propanedione,2-(2-furanylmethylene)-1-(2-hydroxyphenyl)-3-phenyl- (0 suppliers)

32287-22-2

1,3-Propanedione,2-(2-hydroxyphenyl)-1,3-diphenyl- (1 supplier)

IUPAC Name: 2-(2-hydroxyphenyl)-1,3-diphenylpropane-1,3-dione | CAS Registry Number: 6274-70-0
Synonyms: 2-(2-hydroxyphenyl)-1,3-diphenylpropane-1,3-dione, NSC37455, AC1Q5ERP, AC1L5V1Q, CTK5B5852, AR-1C6805, NSC 37455, NSC-37455, AG-K-16861

Molecular Formula:	C₂₁H₁₆O₃	Molecular Weight:	316.349940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOUNKCHVMDOXLK-UHFFFAOYSA-N

6274-70-0

1,3-Propanedione,2-(3-methyl-2(3H)-benzoselenazolylidene)-1,3-diphenyl- (0 suppliers)

31897-47-9

1,3-Propanedione,2-(3-methyl-5-isoxazolyl)-2-(5-methyl-3-isoxazolyl)-1,3-diphenyl- (0 suppliers)

62759-35-7

1,3-Propanedione,2-(4-morpholinyldithio)-1,3-diphenyl- (0 suppliers)

IUPAC Name: 2-(morpholin-4-yldisulfanyl)-1,3-diphenylpropane-1,3-dione | CAS Registry Number: 72087-94-6
Synonyms: NSC327728, AC1L7ADP, NSC-327728, 2-(morpholin-4-yldisulfanyl)-1,3-diphenylpropane-1,3-dione

Molecular Formula:	C₁₉H₁₉NO₃S₂	Molecular Weight:	373.489060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SEIXQYCSRZAUBQ-UHFFFAOYSA-N

72087-94-6

1,3-Propanedione,2-(acetyloxy)-1,3-diphenyl- (1 supplier)

IUPAC Name: (1,3-dioxo-1,3-diphenylpropan-2-yl) acetate | CAS Registry Number: 13054-83-6
Synonyms: 1,3-dioxo-1,3-diphenylpropan-2-yl acetate, NSC156162, AC1L6FCC, AC1Q5EVR, SCHEMBL11875947, HZOSKVAARXNVTF-UHFFFAOYSA-N, AKOS003622815, NSC-156162, OR089893, (1,3-dioxo-1,3-diphenylpropan-2-yl) acetate, 1,3-Propanedione, 2-(acetyloxy)-1,3-diphenyl-, 1,3-PROPANEDIONE,2-(ACETYLOXY)-1,3-DIPHENYL-

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZOSKVAARXNVTF-UHFFFAOYSA-N

13054-83-6

1,3-Propanedione,2-[[(4,5-dihydro-2-thiazolyl)amino]methyl]-1,3-diphenyl- (0 suppliers)

649560-58-7

1,3-Propanedione,2-[[(4,5-dihydro-2-thiazolyl)amino]methyl]-1-(3-nitrophenyl)-3-phenyl- (0 suppliers)

649560-61-2

1,3-Propanedione,2-[[(4,5-dihydro-2-thiazolyl)amino]methyl]-1-phenyl-3-(3-pyridinyl)- (0 suppliers)

649560-64-5

1,3-Propanedione,2-[2,3-bis(4-methoxyphenyl)-1-oxo-7(1H)-indolizinylidene]-1,3-diphenyl- (0 suppliers)

86194-07-2

1,3-Propanedione,2-[5-(5,7-dimethoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)- (0 suppliers)

63557-78-8

1,3-Propanedione,2-[5-[[(3,5-dichloro-2-hydroxyphenyl)methyl]amino]-1,3-dihydro-2H-benzimidazol-2-ylidene]-1-(3,5-difluorophenyl)-3-phenyl- (0 suppliers)

388598-13-8

1,3-Propanedione,2-decyl-1-[4-(1,1-dimethylethyl)phenyl]-3-(4-methoxyphenyl)- (0 suppliers)

828911-21-3

1,3-Propanedione,2-methyl-1,3-diphenyl- (3 suppliers)

IUPAC Name: 2-methyl-1,3-diphenylpropane-1,3-dione | CAS Registry Number: 1846-29-3
Synonyms: 2-methyl-1,3-diphenylpropane-1,3-dione, NSC401664, CBMicro_047988, Ambcb5136219, SureCN1397470, AC1L810E, MolPort-001-790-282, MCULE-9922977131, NSC-401664, BIM-0047933.P001

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONGBXISBKSVVFS-UHFFFAOYSA-N

1846-29-3

1,3-Propanedione,2-p-anisoyl-1,3-diphenyl- (6CI) (0 suppliers)

IUPAC Name: 2-benzoyl-1-(4-methoxyphenyl)-3-phenylpropane-1,3-dione | CAS Registry Number: 111473-17-7
Synonyms: Propane-1,3-dione, 1,3-diphenyl-2-(4-methoxybenzoyl)-, AC1L3R9F, 2-benzoyl-1-(4-methoxyphenyl)-3-phenylpropane-1,3-dione

Molecular Formula:	C₂₃H₁₈O₄	Molecular Weight:	358.386620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FKAGMSHKOJSCSM-UHFFFAOYSA-N

111473-17-7

1,3-Propanedisulfonamide,N1,N3-bis[4-(9-acridinylamino)phenyl]-, hydrochloride (1:2) (0 suppliers)

IUPAC Name: N,N'-bis[4-(acridin-9-ylamino)phenyl]propane-1,3-disulfonamide;dihydrochloride | CAS Registry Number: 66725-14-2
Synonyms: N,N'-bis[4-(acridin-9-ylamino)phenyl]propane-1,3-disulfonamide dihydrochloride, AC1L498M, 1,3-Propanedisulfonanilide, 4',4''-bis(9-acridinylamino)-, dihydrochloride, hemihydrate, LS-120777

Molecular Formula:	C₄₁H₃₆Cl₂N₆O₄S₂	Molecular Weight:	811.798340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: SJGXIVCUYPNFTL-UHFFFAOYSA-N

66725-14-2

1,3-PROPANEDISULFONIC ACID (10 suppliers)

IUPAC Name: propane-1,3-disulfonate | CAS Registry Number: 21668-77-9
Synonyms: ZINC05225211, CID7567277

Molecular Formula:	C₃H₆O₆S₂-₂	Molecular Weight:	202.206140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MGNVWUDMMXZUDI-UHFFFAOYSA-L

21668-77-9

1,3-Propanedisulfonic acid, 1,1,2,2,3,3-hexafluoro-, dipotassium salt (0 suppliers)

82727-17-1

1,3-Propanedisulfonic acid, 1,1,2,2,3,3-hexafluoro-, disodium salt (0 suppliers)

849803-76-5

1,3-Propanedisulfonic acid, 1-(3,4-dimethoxyphenyl)-3-hydroxy- (0 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-hydroxypropane-1,3-disulfonic acid | CAS Registry Number: 65401-76-5
Synonyms: CTK1I2793

Molecular Formula:	C₁₁H₁₆O₉S₂	Molecular Weight:	356.369340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XSXFCVFLLIMMMR-UHFFFAOYSA-N

65401-76-5

1,3-Propanedisulfonic acid, 1-(4-hydroxy-3-methoxyphenyl)- (0 suppliers)

IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)propane-1,3-disulfonic acid | CAS Registry Number: 65113-62-4
Synonyms: CTK1I3501

Molecular Formula:	C₁₀H₁₄O₈S₂	Molecular Weight:	326.343360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PQAHGFGYULZMEH-UHFFFAOYSA-N

65113-62-4

1,3-Propanedisulfonic acid, 2,2-bis(sulfomethyl)- (0 suppliers)

IUPAC Name: 2,2-bis(sulfomethyl)propane-1,3-disulfonic acid | CAS Registry Number: 61836-78-0
Synonyms: AGN-PC-00JUOC, CTK2D1511

Molecular Formula:	C₅H₁₂O₁₂S₄	Molecular Weight:	392.401580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: OECGGCZJBYXFLQ-UHFFFAOYSA-N

61836-78-0

1,3-Propanedisulfonic acid, 2-oxo-, dimethyl ester (1 supplier)

IUPAC Name: dimethyl 2-oxopropane-1,3-disulfonate | CAS Registry Number: 689-16-7
Synonyms: CTK1H5706, A0977

Molecular Formula:	C₅H₁₀O₇S₂	Molecular Weight:	246.258700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QRLHGYSWLXZWKE-UHFFFAOYSA-N

689-16-7

1,3-Propanedisulfonic acid, 2-oxo-, disodium salt (0 suppliers)

61876-85-5

1,3-Propanedisulfonic acid, bis(2-ethylhexyl) ester (0 suppliers)

IUPAC Name: bis(2-ethylhexyl) propane-1,3-disulfonate | CAS Registry Number: 61660-42-2
Synonyms: CTK2D5245

Molecular Formula:	C₁₉H₄₀O₆S₂	Molecular Weight:	428.647300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YTVBLARUNRNAPX-UHFFFAOYSA-N

61660-42-2

1,3-Propanedisulfonicacid, 1-ethyl ester (0 suppliers)

IUPAC Name: 3-ethoxysulfonylpropane-1-sulfonic acid | CAS Registry Number: 64398-88-5
Synonyms: 1,3-Propanedisulfonic acid, monoethyl ester, AC1L48IF, Monoethyl 1,3-propanedisulfonate, 3-ethoxysulfonylpropane-1-sulfonic acid

Molecular Formula:	C₅H₁₂O₆S₂	Molecular Weight:	232.275180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FSLNQAQEIROOBE-UHFFFAOYSA-N

64398-88-5

1,3-Propanedisulfonicacid, diethyl ester (6CI,8CI,9CI) (1 supplier)

IUPAC Name: diethyl propane-1,3-disulfonate | CAS Registry Number: 16427-45-5
Synonyms: Diethyl 1,3-propanedisulfonate, AC1L3SXW, diethyl propane-1,3-disulfonate, 1,3-Propanedisulfonic acid, diethyl ester

Molecular Formula:	C₇H₁₆O₆S₂	Molecular Weight:	260.328340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YPPAEKWKFAEJSR-UHFFFAOYSA-N

16427-45-5

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