BIS-PEG9-PFP ESTER,Bis-PEG9-PFP ester Suppliers & Manufacturers

CHEMICAL products beginning with : B

144701 to 144750 of 183835 results Page:

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PRODUCT NAME

CAS Registry Number

BIS-PEG9-PFP ESTER (3 suppliers)

Bis-PEG9-PFP ester (6 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-(2,3,4,5,6-pentafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1334170-00-1
Synonyms: Bis-dPEG(R)9-PFP ester, AKOS030213635, ZINC150338868, BP-20446, alpha,omega-Bis(pentafluorphenyl propionate) nona(ethylene glycol)

Molecular Formula:	C₃₄H₄₀F₁₀O₁₃	Molecular Weight:	846.665 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	23

InChIKey: OFZQOXAQZALFLN-UHFFFAOYSA-N

1334170-00-1

BIS-PENTAFLUOROPHENYL DIGLYCOLIC ACID 2,2-OXYDIACETIC ACID BIS-PENTAFLUOROPHENYL ESTER (9 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-[2-oxo-2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]acetate | CAS Registry Number: 158573-58-1
Synonyms: AmbotzPEG1985, DIG(Pfp)2, CTK8F0197

Molecular Formula:	C₁₆H₄F₁₀O₅	Molecular Weight:	466.183992 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: VNIBHSPJYBFDMX-UHFFFAOYSA-N

158573-58-1

Bis-perfluorooctyl maleate (0 suppliers)

IUPAC Name: bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl) (Z)-but-2-enedioate | CAS Registry Number: 1017793-06-4
Synonyms: bis-perfluorooctyl maleate, SCHEMBL939617, MFCD00078352, ZINC150370320, OR193959

Molecular Formula:	C₂₀H₂F₃₄O₄	Molecular Weight:	952.178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	38

InChIKey: OGBKVDKHMNTXID-UPHRSURJSA-N

1017793-06-4

BIS-PHENOFLUORENE-4-CARBOXYLIC ACID (4 suppliers)

104426-07-5

BIS-PHENYLPROPYL DIMETHICONE (3 suppliers)

IUPAC Name: bis[[dimethyl(2-phenylpropyl)silyl]oxy]-dimethylsilane | CAS Registry Number: 203265-11-6
Synonyms: Bis-phenylpropyl dimethicone, Aec bis-phenylpropyl dimethicone, UNII-4836494CFT, Bis-phenylpropyl dimethicone [INCI], Bis-phenylpropyl dimethicone (15 cst), SF-1555

Molecular Formula:	C₂₄H₄₀O₂Si₃	Molecular Weight:	444.829700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSGQSKGDHFIFII-UHFFFAOYSA-N

203265-11-6

Bis-Pro-5FU (2 suppliers)

2155827-07-7

BIS-PROPARGYL-O-PEG17 (0 suppliers)

Bis-propargyl-PEG1 (10 suppliers)

IUPAC Name: 3-(2-prop-2-ynoxyethoxy)prop-1-yne | CAS Registry Number: 40842-04-4
Synonyms: 4,7-Dioxa-1,9-decadiyne, 1,2-Bis(2-propynyloxy)ethane, BIPG1297, SCHEMBL9492835, ZINC6300544, AKOS028112032, FCH2340761, BP-21675, E1054, Ethylene Glycol 1,2-Bis(2-propynyl) Ether

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNHWCSPBGKGOLM-UHFFFAOYSA-N

40842-04-4

Bis-propargyl-PEG11 (8 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1351373-49-3
Synonyms: BP-24398, HY-140039, CS-0115584, 4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxatetraconta-1,39-diyne

Molecular Formula:	C₂₈H₅₀O₁₂	Molecular Weight:	578.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: BTLUDNMRQXMTCO-UHFFFAOYSA-N

1351373-49-3

Bis-propargyl-PEG12 (7 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1351373-50-6
Synonyms: Bis-Propargyl-PEG13, ZINC222803591, BP-22514

Molecular Formula:	C₃₀H₅₄O₁₃	Molecular Weight:	622.749 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: KKRMNIFYBNHKGI-UHFFFAOYSA-N

1351373-50-6

Bis-propargyl-PEG18 (5 suppliers)

124238-56-8

BIS-PROPARGYL-PEG2 (4 suppliers)

Bis-propargyl-PEG2 (12 suppliers)

IUPAC Name: 3-[2-(2-prop-2-ynoxyethoxy)ethoxy]prop-1-yne | CAS Registry Number: 126422-57-9
Synonyms: Bis-propargyl-PEG3, AGN-PC-0NECRA, SCHEMBL15800508, MolPort-035-784-510, BP-20676, 1-Propyne, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQNBDEOGKNZIQM-UHFFFAOYSA-N

126422-57-9

BIS-PROPARGYL-PEG3 (4 suppliers)

Bis-propargyl-PEG3 (12 suppliers)

IUPAC Name: 3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 126422-58-0
Synonyms: 4,7,10,13-Tetraoxahexadeca-1,15-diyne, ACMC-20mrzi, AGN-PC-00IO1E, CTK0C2126

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHRQSGRBGBTBAD-UHFFFAOYSA-N

126422-58-0

BIS-PROPARGYL-PEG4 (4 suppliers)

Bis-propargyl-PEG4 (10 suppliers)

IUPAC Name: 3-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 159428-42-9
Synonyms: Bis-propargyl-PEG5, BIPG1300, SCHEMBL15803984, ZINC34124883, AKOS030630011, BP-20660, 4,7,10,13,16-Pentaoxa-1,18-nonadecadiyne, K-4994, 4,7,10,13,16-Pentaoxanonadeca-1,18-diyne, AldrichCPR

Molecular Formula:	C₁₄H₂₂O₅	Molecular Weight:	270.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FCPHAZIYRMYSTF-UHFFFAOYSA-N

159428-42-9

Bis-propargyl-PEG5 (9 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 185378-83-0
Synonyms: Bis-propargyl-PEG6, BIPG1301, ZINC96503441, BP-21965

Molecular Formula:	C₁₆H₂₆O₆	Molecular Weight:	314.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UDOWAMKIEUIBMU-UHFFFAOYSA-N

185378-83-0

Bis-propargyl-PEG6 (9 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 400775-35-1
Synonyms: Bis propargyl-peg7, Bis-Propargyl-PEG7, BIPG1302, ZINC15784778, BP-20718, Bis[2-[2-[2-(propargyloxy)ethoxy]ethoxy]ethyl] ether

Molecular Formula:	C₁₈H₃₀O₇	Molecular Weight:	358.431 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WJGHENNJCGFCLO-UHFFFAOYSA-N

400775-35-1

Bis-propargyl-PEG7 (8 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1351373-46-0
Synonyms: 4,7,10,13,16,19,22,25-octaoxaoctacosa-1,27-diyne, BP-23883, HY-133190, CS-0113207

Molecular Formula:	C₂₀H₃₄O₈	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VVUXHSSWSXTRPE-UHFFFAOYSA-N

1351373-46-0

Bis-propargyl-PEG8 (10 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1092554-87-4
Synonyms: Bis-Propargyl-PEG9, BIPG1303, ZINC96503363, AKOS030629996, BP-22057

Molecular Formula:	C₂₂H₃₈O₉	Molecular Weight:	446.537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MBRUWMSMSQUEOD-UHFFFAOYSA-N

1092554-87-4

Bis-propargyl-PEG9 (9 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1351373-47-1
Synonyms: Bis-Propargyl-PEG10, BIPG1304, ZINC258833699, BP-22828

Molecular Formula:	C₂₄H₄₂O₁₀	Molecular Weight:	490.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LGMGZRHYRPWDIM-UHFFFAOYSA-N

1351373-47-1

Bis-pyridin-3-ylmethyl-amine (0 suppliers)

Bis-pyridine iodonium tetrafluoroborate (0 suppliers)

BIS-Q (3 suppliers)

IUPAC Name: trimethyl-[[3-[[3-[(trimethylazaniumyl)methyl]phenyl]diazenyl]phenyl]methyl]azanium | CAS Registry Number: 81931-05-7
Synonyms: Bis-Q, CID133795, Benzenemethanaminium, 3,3'-azobis(N,N,N-trimethyl-, 3,3'-Bis(alpha-(trimethylammonium)methyl)azobenzene, trans-3,3'-Bis(alpha-(trimethylammonium)methyl)azobenzene dibromide

Molecular Formula:	C₂₀H₃₀N₄+₂	Molecular Weight:	326.479000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCOSVQHBILQVFB-UHFFFAOYSA-N

81931-05-7

Bis-retinoyl gerotine bis-hydroxysuccinimide (1 supplier)

666854-47-3

Bis-salicyl fumarate (1 supplier)

IUPAC Name: 2-[(E)-4-(2-carboxyphenoxy)-4-oxobut-2-enoyl]oxybenzoic acid | CAS Registry Number: 74134-01-3
Synonyms: BISSALICYL FUMARATE, Bis(salicyl) fumarate, SPECTRUM1505324, CHEMBL1374986, SCHEMBL13351990, CCG-39984, NSC776881, NSC-776881, NCGC00095913-01, But-2-enedioic acid bis-(2-carboxy-phenyl) ester, 2-[(E)-4-(2-carboxyphenoxy)-4-oxobut-2-enoyl]oxybenzoic acid

Molecular Formula:	C₁₈H₁₂O₈	Molecular Weight:	356.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DMCJLRGWPYVYCQ-MDZDMXLPSA-N

74134-01-3

Bis-silvercyclohexyl-1,1-diacetate (0 suppliers)

BIS-SS-HYDROXYPROPYLMALONIC ACID DILACTONE (2 suppliers)

IUPAC Name: 2,7-dimethyl-3,8-dioxaspiro[4.4]nonane-4,9-dione | CAS Registry Number: 3048-76-8
Synonyms: ChemDiv1_024072, NSC 9181, HMS655G04, Bis-beta-hydroksypropylomalonowego, NSC9181, MolPort-002-528-025, CID18274, Bis-beta-hydroxypropylmalonic acid dilactone, BRN 0083942, AI3-11255, Bis-beta-hydroksypropylomalonowego [Polish], LS-62419, Dilactone of bis(beta-hydroxypropyl)malonic acid, EU-0008741, 3,8-Dimethyl-2,7-dioxaspiro(4.4)nonane-1,6-dione, 4-19-00-01947 (Beilstein Handbook Reference), A2748/0116807, 3,8-dimethyl-2,7-dioxaspiro[4.4]nonane-1,6-dione, 2,7-DIOXASPIRO(4.4)NONANE-1,6-DIONE, 3,8-DIMETHYL-

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAMHNBFRAXJYEI-UHFFFAOYSA-N

3048-76-8

Bis-sulfone-PEG12-NHS Ester (1 supplier)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[4-[3-(4-methylphenyl)sulfonyl-2-[(4-methylphenyl)sulfonylmethyl]propanoyl]benzoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055105-51-4
Synonyms: BP-23342

Molecular Formula:	C₅₆H₈₀N₂O₂₂S₂	Molecular Weight:	1197.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	22

InChIKey: BJDSAKOWMGLMII-UHFFFAOYSA-N

2055105-51-4

Bis-sulfone-PEG3-azide (5 suppliers)

IUPAC Name: N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-4-[3-(4-methylphenyl)sulfonyl-2-[(4-methylphenyl)sulfonylmethyl]propanoyl]benzamide | CAS Registry Number: 1802908-01-5
Synonyms: SCHEMBL17402074, BP-22953

Molecular Formula:	C₃₃H₄₀N₄O₉S₂	Molecular Weight:	700.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: IPFVUCCDSQHREM-UHFFFAOYSA-N

1802908-01-5

Bis-sulfone-PEG4-Acid (2 suppliers)

2639395-49-4

BIs-sulfone-peg4-dbco (5 suppliers)

IUPAC Name: N-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]-4-[3-(4-methylphenyl)sulfonyl-2-[(4-methylphenyl)sulfonylmethyl]propanoyl]benzamide | CAS Registry Number: 1854034-70-0
Synonyms: Bis-sulfone-PEG4-DBCO, SCHEMBL17402097, BP-22682

Molecular Formula:	C₅₄H₅₉N₃O₁₂S₂	Molecular Weight:	1006.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ADIRLUISORIXON-UHFFFAOYSA-N

1854034-70-0

Bis-sulfone-PEG4-NHS Ester (2 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[[4-[3-(4-methylphenyl)sulfonyl-2-[(4-methylphenyl)sulfonylmethyl]propanoyl]benzoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055047-19-1
Synonyms: SCHEMBL21111498, BP-23343

Molecular Formula:	C₄₀H₄₈N₂O₁₄S₂	Molecular Weight:	844.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: VCYROJRQWRDNJR-UHFFFAOYSA-N

2055047-19-1

Bis-sulfone-PEG8-NHS Ester (2 suppliers)

2363757-66-6

Bis-T-23 (4 suppliers)

IUPAC Name: (E)-2-cyano-N-[3-[[(E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enoyl]amino]propyl]-3-(3,4,5-trihydroxyphenyl)prop-2-enamide | CAS Registry Number: 171674-76-3
Synonyms: NSC677218, CHEMBL199469, Ryngo(R) 1-23, SCHEMBL846362, BDBM50177937, NSC-677218, (E)-2-cyano-N-[3-[[(E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enoyl]amino]propyl]-3-(3,4,5-trihydroxyphenyl)prop-2-enamide, 2-cyano-N-{3-[2-cyano-3-(3,4,5-trihydroxyphenyl)acryloylamino]propyl}-3-(3,4,5-trihydroxyphenyl)acrylamide, 2-Cyano-N-{3-[2-cyano-3-(3,4,5-trihydroxyphenyl)allanoylamino]propyl}-3-(3,4,5-trihydroxyphenyl)acrylamide

Molecular Formula:	C₂₃H₂₀N₄O₈	Molecular Weight:	480.400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: AAPVOSBVTLGGOU-VHUAAIQRSA-N

171674-76-3

BIS-TBDMS-PEG5 (0 suppliers)

BIS-TERT-BUTYLOXYCARBONYL-3,5-DIAMINOBENZOIC ACID (0 suppliers)

BIS-THIOLOLACTONE (3 suppliers)

Synonyms: Bis-thiololactone, CID3035576, LS-67619, 1,4-Ethano-1H,3H-thieno(3,4-c)thiophene-3,6(4H)-dione, dihydro-, Dihydro-1,4-ethano-1H,3H-thieno(3,4-c)thiophene-3,6(4H)-dione

Molecular Formula:	C₈H₈O₂S₂	Molecular Weight:	200.277920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYAVTWHVSDVSOW-UHFFFAOYSA-N

129679-44-3

Bis-thiophen-2-ylmethylamine (0 suppliers)

Bis-TOM (1 supplier)

IUPAC Name: 1-[4-methyl-2,5-bis(methylsulfanyl)phenyl]propan-2-amine | CAS Registry Number: 765225-27-2
Synonyms: SureCN5301799, CHEMBL464850, CHEBI:566485, 4-Methyl-2,5-dimethylthio-amphetamine, 4,alpha-Dimethyl-2,5-dimethylthiophenyl)ethan-alpha-methylamine

Molecular Formula:	C₁₂H₁₉NS₂	Molecular Weight:	241.415960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFCQINWERPNOHI-UHFFFAOYSA-N

765225-27-2

Bis-Tos-(2-hydroxyethyl disulfide) (6 suppliers)

IUPAC Name: 2-[2-(4-methylphenyl)sulfonyloxyethyldisulfanyl]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 69981-39-1
Synonyms: SCHEMBL10908420, ZINC139205924, FCH4183409, BP-22823, OR323185

Molecular Formula:	C₁₈H₂₂O₆S₄	Molecular Weight:	462.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BBGVCMPJFAYXLJ-UHFFFAOYSA-N

69981-39-1

Bis-Tos-PEG4 (12 suppliers)

IUPAC Name: 2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 37860-51-8
Synonyms: ((Oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl) bis(4-methylbenzenesulfonate), Tetraethylene glycol ditosylate, Tetraethylene Glycol Di-p-tosylate, Tetraethylene glycol di(p-toluenesulfonate), ST50759433, Tos-PEG5-Tos, AC1MVFFP, 341703_ALDRICH, SCHEMBL1145153, 86691_FLUKA, MolPort-000-255-107, SLAONPBUWDUSSO-UHFFFAOYSA-N, Tetraethylene glycol di-p-tosylate, ANW-64503, CT0184, AKOS002312305, TETRAETHYLENEGLYCOLDI-P-TOSYLATE, Bis[2-(2-tosyloxyethoxy)ethyl] Ether, DS-2513, MCULE-5667343837

Molecular Formula:	C₂₂H₃₀O₉S₂	Molecular Weight:	502.598200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SLAONPBUWDUSSO-UHFFFAOYSA-N

37860-51-8

Bis-Tos-PEG6 (10 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 42749-27-9
Synonyms: ST50759434, 2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate, HEG ditosylate, NSC244991, PEG7-bis-Tos, AC1L8MHV, Hexaethylene glycol ditosylate, CTK1D7918, AKOS002312459, NSC-244991, RL03650, Hexaethylene glycol di-p-toluenesulfonate, AK142244, BP-20327, Hexaethylene glycol di(p-toluenesulfonate), 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl bis(4-methylbenzenesulfonate), 1-methyl-4-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxysulfonyl]benzene, 2-(2-{2-[2-(2-{2-[(4-methylphenyl)sulfonyloxy]ethoxy}ethoxy)ethoxy]ethoxy}etho xy)ethyl 4-methylbenzenesulfonate

Molecular Formula:	C₂₆H₃₈O₁₁S₂	Molecular Weight:	590.703320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: ZIZXHPCBPDNLDD-UHFFFAOYSA-N

42749-27-9

Bis-Tos-PEG7 (8 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 69502-27-8
Synonyms: ST50759435, AC1NIT0A, AKOS002312539, RL04658, AK142245, Heptaethylene glycol di(p-toluenesulfonate), 3,6,9,12,15,18-Hexaoxaicosane-1,20-diyl bis(4-methylbenzenesulfonate), 2-[2-(2-{2-[2-(2-{2-[(4-methylphenyl)sulfonyloxy]ethoxy}ethoxy)ethoxy]ethoxy}e thoxy)ethoxy]ethyl 4-methylbenzenesulfonate, 2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate

Molecular Formula:	C₂₈H₄₂O₁₂S₂	Molecular Weight:	634.755880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: UQNONDOAUSICGF-UHFFFAOYSA-N

69502-27-8

BIS-TRIBUTYLAMINE-DIFLUOROMETHYLENEDIPHOSPHONATE (0 suppliers)

BIS-TRIFLUOROMETHYL ETHYLPHOSPHONATE (5 suppliers)

IUPAC Name: 2-[ethyl(2,2,2-trifluoroethoxy)phosphoryl]oxy-1,1,1-trifluoroethane | CAS Registry Number: 650-16-8
Synonyms: Bis-trifluoromethyl Ethylphosphonate, AC1NDDOZ, CTK8F8207, ZINC06678126, AG-G-44261, Ethyl-phosphonic Acid Bis(2,2,2-trifluoroethyl) Ester, 2-[ethyl(2,2,2-trifluoroethoxy)phosphoryl]oxy-1,1,1-trifluoroethane

Molecular Formula:	C₆H₉F₆O₃P	Molecular Weight:	274.098041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LIKKZVFVRKNSHY-UHFFFAOYSA-N

650-16-8

Bis-trimethylsilyl mercury (0 suppliers)

BIS-TRIMETHYLSILYLACETAMIDE (5 suppliers)

IUPAC Name: 2,2-bis(trimethylsilyl)acetamide | CAS Registry Number: 17879-45-7
Synonyms: Acetamide, 2,2-bis(trimethylsilyl)-, 2,2-bis(trimethylsilyl)acetamide, AGN-PC-00EJUT, CTK0A6853, 2,2-bis(trimethylsilyl)ethanamide, A800911

Molecular Formula:	C₈H₂₁NOSi₂	Molecular Weight:	203.429440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDVMCQUOSYOQMZ-UHFFFAOYSA-N

17879-45-7

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