1,1,3,3,5-PENTAFLUORO-1,3-DIHYDRO-ISOBENZOFURAN,1,1,3,3,5-Pentamethyl-1,3,5-trisilacyclohexane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

10101 to 10150 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,1,3,3,5-PENTAFLUORO-1,3-DIHYDRO-ISOBENZOFURAN (8 suppliers)

IUPAC Name: 1,1,3,3,5-pentafluoro-2-benzofuran | CAS Registry Number: 651-58-1
Synonyms: 1,1,3,3,5-pentafluoro-1,3-dihydroisobenzofuran, 1,1,3,3,5-Pentafluoro-1,3-dihydro-isobenzofuran, CTK5C2286, ZINC02540395, AG-G-45053

Molecular Formula:	C₈H₃F₅O	Molecular Weight:	210.100836 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HQCGOYCYRPJCOT-UHFFFAOYSA-N

651-58-1

1,1,3,3,5-Pentamethyl-1,3,5-trisilacyclohexane (1 supplier)

IUPAC Name: 2-(iodomethyl)-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 17882-88-1
Synonyms: Cyclotetrasiloxane, (iodomethyl)heptamethyl-, AC1LB97B, SCHEMBL11326156, ARFPGGKVTUQIEK-UHFFFAOYSA-N, 2-(Iodomethyl)-2,4,4,6,6,8,8-heptamethylcyclooctanetetrasiloxane, 2-(Iodomethyl)-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane, 2-(Iodomethyl)-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane #

Molecular Formula:	C₈H₂₃IO₄Si₄	Molecular Weight:	422.512 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARFPGGKVTUQIEK-UHFFFAOYSA-N

17882-88-1

1,1,3,3,5-PENTAMETHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3- B ]INDOLE (1 supplier)

1,1,3,3,5-Pentamethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b ]indole (0 suppliers)

1,1,3,3,5-Pentamethyl-4,6-Dinitroindane (9 suppliers)

IUPAC Name: 1,1,3,3,5-pentamethyl-4,6-dinitro-2H-indene | CAS Registry Number: 116-66-5
Synonyms: Moskene, Musk moskene, Musk moskine, Musk moskene solution, Maybridge1_007103, CCRIS 7622, Oprea1_114805, 46376_RIEDEL, 46376_FLUKA, EINECS 204-149-4, NSC 60035, CID67005, NSC60035, RJC04055, BRN 2163411, 1,1,3,3,5-Pentamethyl-4,6-dinitroindan, 1,1,3,3,5-Pentamethyl-4,6-dinitroindane, 1,1,3,3,5-Pentamethyl-4,6-dinitrolindan, ZINC01689955, AI3-28025

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UHWURQRPEIFIAK-UHFFFAOYSA-N

116-66-5

1,1,3,3,5-PENTAMETHYL-5-PHENYLTRISILOXANE-1,5-DIOL (3 suppliers)

IUPAC Name: hydroxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methyl-phenylsilane | CAS Registry Number: 98072-01-6
Synonyms: 1,1,3,3,5-Pentamethyl-5-phenyltrisiloxane-1,5-diol, 5455-06-1, EINECS 308-451-8, AC1L3DBT, AC1Q55KN, CTK5H9693, KST-1A9395, AR-1B4006, AG-H-98779, hydroxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methyl-phenylsilane

Molecular Formula:	C₁₁H₂₂O₄Si₃	Molecular Weight:	302.546480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVOIJRCEACLCDQ-UHFFFAOYSA-N

98072-01-6

1,1,3,3,5-PENTAMETHYLCYCLOHEXANE (5 suppliers)

IUPAC Name: 1,1,3,3,5-pentamethylcyclohexane | CAS Registry Number: 70810-19-4
Synonyms: 1,1,3,3,5-Pentamethylcyclohexane, CID144445

Molecular Formula:	C₁₁H₂₂	Molecular Weight:	154.292380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AUBOCPGIGWSTNB-UHFFFAOYSA-N

70810-19-4

1,1,3,3,5-PENTAMETHYLINDAN (4 suppliers)

1981-03-8

1,1,3,3,6-Pentamethyl-1,2,3,5-tetrahydro-s-indacene (3 suppliers)

IUPAC Name: 2,5,5,7,7-pentamethyl-1,6-dihydro-s-indacene | CAS Registry Number: 704892-47-7
Synonyms: 1,1,3,3,6-pentamethyl-1,2,3,5-tetrahydro-s-indacene, AC6657, MFCD31811602, SY249430, 1,2,3,5-Tetrahydro-1,1,3,3,6-pentamethyl-s-indacene

Molecular Formula:	C₁₇H₂₂	Molecular Weight:	226.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FSLCTUVWJOAIJI-UHFFFAOYSA-N

704892-47-7

1,1,3,3,6-Pentamethyl-7-Nitro-5-Indanamine (9 suppliers)

IUPAC Name: 1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine | CAS Registry Number: 255393-53-4
Synonyms: 1,1,3,3,6-pentamethyl-7-nitro-5-indanamine, SBB052093, 5-Amino-7-nitro-1,1,3,3,6-pentamethylindane, 1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine, 1,1,3,3,6-pentamethyl-7-nitroindane-5-ylamine, NSC16807, AC1L5EQQ, AC1Q1YAC, CTK4F5989, MolPort-003-698-508, KST-1B2926, AR-1B4008, NSC 16807, NSC-16807, ZINC00152586, AG-E-78416, MCULE-2577492928, KB-244612, FT-0605995, ST50949519

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNEPLYVYORHREW-UHFFFAOYSA-N

255393-53-4

1,1,3,3,6-PENTAMETHYLINDAN-4-OL (5 suppliers)

IUPAC Name: 1,1,3,3,6-pentamethyl-2H-inden-4-ol | CAS Registry Number: 53718-28-8
Synonyms: EINECS 258-717-1, CID104569, 1,1,3,3,6-Pentamethylindan-4-ol

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KNNNLBDLVODXDQ-UHFFFAOYSA-N

53718-28-8

1,1,3,3,7-PENTAMETHYLINDAN-5-OL (4 suppliers)

IUPAC Name: 1,1,3,3,7-pentamethyl-2H-inden-5-ol | CAS Registry Number: 53718-29-9
Synonyms: 1,1,3,3,7-Pentamethylindan-5-ol, EINECS 258-718-7, AC1L2X2R, AC1Q7A0I, SureCN11152989, CTK4J8670, KST-1B5358, AR-1B4010, AG-F-84958, 1,1,3,3,7-pentamethyl-2H-inden-5-ol, 1H-Inden-5-ol,2,3-dihydro-1,1,3,3,7-pentamethyl-

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YUORWRHMCJCLRK-UHFFFAOYSA-N

53718-29-9

1,1,3,3-BIS(TETRAMETHYLENE)CHLOROURONIUM HEXAFLUOROPHOSPHONATE (1 supplier)

207915-96-6

1,1,3,3-Butanetetracarboxylic acid,4-(1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)-,tetraethyl ester, trans- (0 suppliers)

77793-36-3

1,1,3,3-Cycloheptanetetrapropanoic acid, 2-oxo- (0 suppliers)

IUPAC Name: 3-[1,3,3-tris(2-carboxyethyl)-2-oxocycloheptyl]propanoic acid | CAS Registry Number: 61502-75-8
Synonyms: SureCN11656471, CTK2D8637

Molecular Formula:	C₁₉H₂₈O₉	Molecular Weight:	400.420220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QWSQVGIUJSEJLN-UHFFFAOYSA-N

61502-75-8

1,1,3,3-Cyclohexanetetramethanol, 2-hydroxy-, tetrakis(oxiranylmethyl)ether (0 suppliers)

140459-01-4

1,1,3,3-Cyclohexanetetrapropanenitrile, 5-(1,1-dimethylethyl)-2-oxo- (0 suppliers)

IUPAC Name: 3-[5-tert-butyl-1,3,3-tris(2-cyanoethyl)-2-oxocyclohexyl]propanenitrile | CAS Registry Number: 61502-73-6
Synonyms: CTK2D8639

Molecular Formula:	C₂₂H₃₀N₄O	Molecular Weight:	366.499800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OJTMBEZZSCHCDU-UHFFFAOYSA-N

61502-73-6

1,1,3,3-Cyclohexanetetrapropanoic acid, 2-oxo-,tetrakis[3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-2-hydroxypropyl]ester (0 suppliers)

62723-99-3

1,1,3,3-Cyclohexanetetrapropanoic acid, 4-methyl-2-oxo- (0 suppliers)

IUPAC Name: 3-[1,3,3-tris(2-carboxyethyl)-4-methyl-2-oxocyclohexyl]propanoic acid | CAS Registry Number: 61502-76-9
Synonyms: SureCN11656104, CTK2D8636

Molecular Formula:	C₁₉H₂₈O₉	Molecular Weight:	400.420220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SCCDVXWLPIRMID-UHFFFAOYSA-N

61502-76-9

1,1,3,3-Cyclohexanetetrapropanoic acid, 5-(1,1-dimethylethyl)-2-oxo- (0 suppliers)

IUPAC Name: 3-[5-tert-butyl-1,3,3-tris(2-carboxyethyl)-2-oxocyclohexyl]propanoic acid | CAS Registry Number: 61502-74-7
Synonyms: SureCN11658073, CTK2D8638

Molecular Formula:	C₂₂H₃₄O₉	Molecular Weight:	442.499960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PTQHZMLWFSKNPX-UHFFFAOYSA-N

61502-74-7

1,1,3,3-Cyclohexanetetrapropanoic acid, tetrakis(oxiranylmethyl) ester (0 suppliers)

IUPAC Name: oxiran-2-ylmethyl 3-[1,3,3-tris[3-(oxiran-2-ylmethoxy)-3-oxopropyl]cyclohexyl]propanoate | CAS Registry Number: 61488-90-2
Synonyms: EINECS 257-140-2, AC1O55DB, CTK2D8975, AG-F-73629, Tetrakis(2,3-epoxypropyl) cyclohexane-1,1,3,3-tetrapropionate, oxiran-2-ylmethyl 3-[1,3,3-tris[3-(oxiran-2-ylmethoxy)-3-oxopropyl]cyclohexyl]propanoate, 51334-03-3

Molecular Formula:	C₃₀H₄₄O₁₂	Molecular Weight:	596.663160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: HOPBTWCXHDBJFB-UHFFFAOYSA-N

61488-90-2

1,1,3,3-Cyclohexanetetrapropanoic acid,5-(1,1-dimethylethyl)-4-methyl-2-oxo- (0 suppliers)

61502-78-1

1,1,3,3-Cyclopentanetetramethanol, 2-hydroxy- (1 supplier)

IUPAC Name: 2,2,5,5-tetrakis(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 39163-81-0
Synonyms: AGN-PC-00PTBH, SureCN906194, CTK1B4251

Molecular Formula:	C₉H₁₈O₅	Molecular Weight:	206.236220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: CZUBQUARCSECDN-UHFFFAOYSA-N

39163-81-0

1,1,3,3-Cyclopentanetetrapropanoic acid, 2-oxo- (1 supplier)

IUPAC Name: 3-[1,3,3-tris(2-carboxyethyl)-2-oxocyclopentyl]propanoic acid | CAS Registry Number: 13391-11-2
Synonyms: SureCN6265510, AGN-PC-00009Y, CTK0F4580

Molecular Formula:	C₁₇H₂₄O₉	Molecular Weight:	372.367060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JSKOEDSLYAEINT-UHFFFAOYSA-N

13391-11-2

1,1,3,3-cyclopentanetetrapropionitrile, 2-oxo- (2 suppliers)

IUPAC Name: 3-[1,3,3-tris(2-cyanoethyl)-2-oxocyclopentyl]propanenitrile | CAS Registry Number: 93726-12-6
Synonyms: 1,1,3,3-Cyclopentanetetrapropionitrile, 2-oxo-, NSC3567, AC1L591W, CTK5H2866, NSC-3567, AG-J-86507, 2-OXO-1,3,3,-CYCLOPENTANETETRAPROPIONITRILE, 3-[1,3,3-tris(2-cyanoethyl)-2-oxocyclopentyl]propanenitrile, 3,3',3'',3'''-(2-oxocyclopentane-1,1,3,3-tetrayl)tetrapropanenitrile

Molecular Formula:	C₁₇H₂₀N₄O	Molecular Weight:	296.366900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LRASALMYIKJWRR-UHFFFAOYSA-N

93726-12-6

1,1,3,3-DISILOXANETETROL, 1,3-BIS(3-AMINOPROPYL)- (1 supplier)

IUPAC Name: 3-[[3-aminopropyl(dihydroxy)silyl]oxy-dihydroxysilyl]propan-1-amine | CAS Registry Number: 797032-41-8
Synonyms: CTK2G3843, 1,1,3,3-Disiloxanetetrol, 1,3-bis(3-aminopropyl)-

Molecular Formula:	C₆H₂₀N₂O₅Si₂	Molecular Weight:	256.404400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: DSDXWAXBYIPBIH-UHFFFAOYSA-N

797032-41-8

1,1,3,3-Disiloxanetetrol, 1,3-bis[3-(oxiranylmethoxy)propyl]- (1 supplier)

IUPAC Name: [dihydroxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dihydroxy-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 90052-37-2
Synonyms: CTK3I5072

Molecular Formula:	C₁₂H₂₆O₉Si₂	Molecular Weight:	370.500440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FOXWVTNFJXTIDQ-UHFFFAOYSA-N

90052-37-2

1,1,3,3-Disiloxanetetrol, 1,3-dimethyl- (1 supplier)

IUPAC Name: [dihydroxy(methyl)silyl]oxy-dihydroxy-methylsilane | CAS Registry Number: 61184-38-1
Synonyms: CTK2E5526

Molecular Formula:	C₂H₁₀O₅Si₂	Molecular Weight:	170.268800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PPUSKXCVYQTPRH-UHFFFAOYSA-N

61184-38-1

1,1,3,3-Disiloxanetetrol,1,3-bis(2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-yl)-,monopotassium salt (0 suppliers)

676458-00-7

1,1,3,3-Isobenzofurantetracarbonitrile (1 supplier)

3041-36-9

1,1,3,3-Isobenzofurantetracarbonitrile, 3a,7a-dihydro-4-methyl-, cis- (0 suppliers)

IUPAC Name: (3aS,7aS)-4-methyl-3a,7a-dihydro-2-benzofuran-1,1,3,3-tetracarbonitrile | CAS Registry Number: 140668-81-1
Synonyms: CTK0F1213

Molecular Formula:	C₁₃H₈N₄O	Molecular Weight:	236.228820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RZHQNOXRTGQETH-WDEREUQCSA-N

140668-81-1

1,1,3,3-Isobenzofurantetracarbonitrile, 3a,7a-dihydro-5-methyl- (1 supplier)

IUPAC Name: 5-methyl-3a,7a-dihydro-2-benzofuran-1,1,3,3-tetracarbonitrile | CAS Registry Number: 5153-11-7
Synonyms: AGN-PC-003ATV, CTK1G4597

Molecular Formula:	C₁₃H₈N₄O	Molecular Weight:	236.228820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YLINQANVCXANIZ-UHFFFAOYSA-N

5153-11-7

1,1,3,3-Isobenzofurantetracarbonitrile, hexahydro- (1 supplier)

3041-37-0

1,1,3,3-Isobenzofurantetracarbonitrile,3a,7a-dihydro-3a,4,6,7-tetramethyl- (0 suppliers)

93020-66-7

1,1,3,3-PROPANETETRACARBONITRILE (8 suppliers)

IUPAC Name: propane-1,1,3,3-tetracarbonitrile | CAS Registry Number: 3695-98-5
Synonyms: Methylenedimalononitrile, 1,1,3,3-Tetracyanopropane, 1,1',3,3'-Tetracyanopropane, 1,1,3,3-Propanetetracarbonitrile, 1,1,3,3-Tetracyano-propan, 375713_ALDRICH, MolPort-001-786-170, NSC 44362, 1,1,3,3-Tetracyano-propan [German], CID77282, NSC44362, BRN 1761679, ZINC00389837, F 2395, LS-120974, LT03332346, 4-02-00-02418 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₄N₄	Molecular Weight:	144.133460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHNAZGXMVZNHLI-UHFFFAOYSA-N

3695-98-5

1,1,3,3-Propanetetracarboxamide, N,N',N'',N'''-tetrakis(phenylmethyl)- (1 supplier)

IUPAC Name: 1-N,1-N,3-N,3-N-tetrabenzylpropane-1,1,3,3-tetracarboxamide | CAS Registry Number: 13102-40-4
Synonyms: CTK0C1075

Molecular Formula:	C₃₅H₃₆N₄O₄	Molecular Weight:	576.684740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YLFLULJIRDJDSC-UHFFFAOYSA-N

13102-40-4

1,1,3,3-Propanetetracarboxamide,N,N',N'',N'''-tetrakis(4-methylphenyl)- (0 suppliers)

10390-05-3

1,1,3,3-Propanetetracarboxylic 1,3:1,3-diimide (8 suppliers)

IUPAC Name: 3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone | CAS Registry Number: 4889-98-9
Synonyms: SCHEMBL9826257, MolPort-035-773-613, AKOS015996815, 3,7-Diaza-bicyclo[3.3.1]nonane-2,4,6,8-tetraone, 3,7-Methanooctahydro-1,5-diazocine-2,4,6,8-tetraone

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GYVWSEJMJPHQKM-UHFFFAOYSA-N

4889-98-9

1,1,3,3-Propanetetracarboxylic acid (3 suppliers)

IUPAC Name: propane-1,1,3,3-tetracarboxylic acid | CAS Registry Number: 4721-45-3
Synonyms: propane-1,1,3,3-tetracarboxylic acid, NSC25938, AC1Q5ROA, AC1L5K6D, CTK1D6870, MolPort-001-779-721, AR-1L2113, NSC-25938, AG-K-80830, Propane-1,1,3,3-tetracarboxylic acid;2,2'-methylenebis-;

Molecular Formula:	C₇H₈O₈	Molecular Weight:	220.133620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NJEVMKZODGWUQT-UHFFFAOYSA-N

4721-45-3

1,1,3,3-Propanetetracarboxylic acid, 1,3-dibromo-, tetraethyl ester (1 supplier)

IUPAC Name: tetraethyl 1,3-dibromopropane-1,1,3,3-tetracarboxylate | CAS Registry Number: 67684-11-1
Synonyms: AGN-PC-0031FZ, CTK1H6916

Molecular Formula:	C₁₅H₂₂Br₂O₈	Molecular Weight:	490.138380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WWRJFRXAXDRVOF-UHFFFAOYSA-N

67684-11-1

1,1,3,3-Propanetetracarboxylic acid, 2-phenyl-, tetraethyl ester (2 suppliers)

IUPAC Name: tetraethyl 2-phenylpropane-1,1,3,3-tetracarboxylate | CAS Registry Number: 6768-26-9
Synonyms: AC1MRHXJ, SureCN1869157, CTK1H6929, SXENQBBEFVGGLF-UHFFFAOYSA-, tetraethyl 2-phenylpropane-1,1,3,3-tetracarboxylate, InChI=1/C21H28O8/c1-5-26-18(22)16(19(23)27-6-2)15(14-12-10-9-11-13-14)17(20(24)28-7-3)21(25)29-8-4/h9-13,15-17H,5-8H2,1-4H3

Molecular Formula:	C₂₁H₂₈O₈	Molecular Weight:	408.442220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SXENQBBEFVGGLF-UHFFFAOYSA-N

6768-26-9

1,1,3,3-Propanetetracarboxylic acid, tetramethyl ester (6 suppliers)

IUPAC Name: tetramethyl propane-1,1,3,3-tetracarboxylate | CAS Registry Number: 28781-92-2
Synonyms: SMR000141220, CBMicro_001944, MLS000533782, AC1M4T51, CTK0J1828, HMS2292H21, SMSF0012838, CB03764, BIM-0002182.P001, tetramethyl 1,1,3,3-propanetetracarboxylate, tetramethyl propane-1,1,3,3-tetracarboxylate

Molecular Formula:	C₁₁H₁₆O₈	Molecular Weight:	276.239940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HIYCWIYUCSOMDW-UHFFFAOYSA-N

28781-92-2

1,1,3,3-Propanetetracarboxylic acid,tetrakis(2,2,6,6-tetramethyl-4-piperidinyl) ester (0 suppliers)

64022-63-5

1,1,3,3-PROPANETETRATHIOL (1 supplier)

IUPAC Name: propane-1,1,3,3-tetrathiol | CAS Registry Number: 577778-15-5
Synonyms: 1,1,3,3-Propanetetrathiol, AGN-PC-00DZUN, CTK1E0740

Molecular Formula:	C₃H₈S₄	Molecular Weight:	172.355620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GOVVLJWSPNJBQC-UHFFFAOYSA-N

577778-15-5

1,1,3,3-Propanetetrol (1 supplier)

IUPAC Name: propane-1,1,3,3-tetrol | CAS Registry Number: 75387-95-0
Synonyms: Propane-1,1,3,3-tetrol, AC1NQZCR, CTK2G1060

Molecular Formula:	C₃H₈O₄	Molecular Weight:	108.093220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PRPLPAGUUGVIQN-UHFFFAOYSA-N

75387-95-0

1,1,3,3-Propanetetrol, 2-heptyl- (1 supplier)

IUPAC Name: 2-heptylpropane-1,1,3,3-tetrol | CAS Registry Number: 101849-21-2
Synonyms: ACMC-20m4ud, CTK0D9384

Molecular Formula:	C₁₀H₂₂O₄	Molecular Weight:	206.279280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BQFPILSQQXACLF-UHFFFAOYSA-N

101849-21-2

1,1,3,3-TETRA(2-THIENYL)DIARSOXANE (3 suppliers)

IUPAC Name: dithiophen-2-ylarsanyloxy(dithiophen-2-yl)arsane | CAS Registry Number: 5449-88-7
Synonyms: NSC16447, ANTINEOPLASTIC-16447, AIDS124187, 1,1,3,3-Tetra(2-thienyl)diarsoxane, AIDS-124187, CID226226, NSC 16447

Molecular Formula:	C₁₆H₁₂As₂OS₄	Molecular Weight:	498.369080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWFODMWMPCNSSM-UHFFFAOYSA-N

5449-88-7

1,1,3,3-TETRA-n-OCTYLDIMETHYLDISILOXANE (0 suppliers)

1,1,3,3-Tetraallyloxypropane (8 suppliers)

IUPAC Name: 1,1,3,3-tetrakis(prop-2-enoxy)propane | CAS Registry Number: 21379-91-9
Synonyms: NSC70100, MolPort-000-005-784, CID88880, EINECS 244-354-6, 1,1,3,3-Tetrakis(allyloxy)propane

Molecular Formula:	C₁₅H₂₄O₄	Molecular Weight:	268.348660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEEDSGVZOLMNNC-UHFFFAOYSA-N

21379-91-9

1,1,3,3-TETRAAZIRIDINO-2,4,6-TRIAZA-5,5-DIPYRROLIDINYL-1,3,5-TRIPHOSPHORIN (3 suppliers)

IUPAC Name: 2,2,4,4-tetrakis(aziridin-1-yl)-6,6-dipyrrolidin-1-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 86384-17-0
Synonyms: Sid 711459, CHEBI:137098, CID135210, LS-154854, 1,1,3,3-Tetraaziridino-2,4,6-triaza-5,5-dipyrrolidinyl-1,3,5-triphosphorin, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-6,6-di-1-pyrrolidinyl-2,2,4,4-tetrakis(1-aziridinyl)-, 2,2,4,4-Tetrakis-aziridin-1-yl-6,6-di-pyrrolidin-1-yl-2lambda*5*,4lambda*5*,6lambda*5*-[1,3,5,2,4,6]triazatriphosphinine

Molecular Formula:	C₁₆H₃₂N₉P₃	Molecular Weight:	443.406863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FGVWRPNKIOPBLU-UHFFFAOYSA-N

86384-17-0

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