BENZYL-L-SERINE TERT-BUTYL METHYLESTER HYDROCHLORIDE,BENZYL-L-VALINE METHYLESTER HYDROCHLORIDE 0.998 Suppliers & Manufacturers

CHEMICAL products beginning with : B

127651 to 127700 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

BENZYL-L-SERINE TERT-BUTYL METHYLESTER HYDROCHLORIDE (1 supplier)

BENZYL-L-VALINE METHYLESTER HYDROCHLORIDE 0.998 (1 supplier)

Benzyl-methyl-[2-(4-methylsulfonylphenyl)-2-oxoethyl]azanium;chloride (1 supplier)

IUPAC Name: benzyl-methyl-[2-(4-methylsulfonylphenyl)-2-oxoethyl]azanium;chloride | CAS Registry Number: 56621-60-4
Synonyms: Ethanone, 2-(methyl(phenylmethyl)amino)-1-(4-(methylsulfonyl)phenyl)-, hydrochloride, 2-(Methyl(phenylmethyl)amino)-1-(4-(methylsulfonyl)phenyl)ethanone hydrochloride, AC1L26TA, LS-67518, benzyl-methyl-[2-(4-methylsulfonylphenyl)-2-oxoethyl]azanium chloride

Molecular Formula:	C₁₇H₂₀ClNO₃S	Molecular Weight:	353.863600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLGBQPFMMPGBOM-UHFFFAOYSA-N

56621-60-4

BENZYL-METHYL-DIAZENE (3 suppliers)

IUPAC Name: benzyl(methyl)diazene | CAS Registry Number: 7737-14-6
Synonyms: NSC189816, CID302614

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAGTZMKZBKUHPX-UHFFFAOYSA-N

7737-14-6

Benzyl-methyl-diphenylphosphanium;bromide (1 supplier)

IUPAC Name: benzyl-methyl-diphenylphosphanium;bromide | CAS Registry Number: 21955-55-5
Synonyms: AC1L7AFQ, AC1Q1RAS, AGN-PC-0JQD7M, NSC98554, NSC-98554, NSC-616247, benzyl(methyl)diphenylphosphonium bromide, benzyl-methyl-diphenylphosphanium bromide, benzyl-methyl-diphenylphosphanium;bromide

Molecular Formula:	C₂₀H₂₀BrP	Molecular Weight:	371.250562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BNDIFZJOKBRZHK-UHFFFAOYSA-M

21955-55-5

Benzyl-methyl-phenylphosphane (1 supplier)

IUPAC Name: benzyl-methyl-phenylphosphane | CAS Registry Number: 23275-37-8
Synonyms: Phosphine, methylphenyl(phenylmethyl)-, methylbenzylphenylphosphine, benzyl-methyl-phenylphosphin, AGN-PC-0NJ5G9, benzyl-methyl-phenylphosphine, SCHEMBL374478, CTK0J5755

Molecular Formula:	C₁₄H₁₅P	Molecular Weight:	214.242662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSDSTZMZQGGDOP-UHFFFAOYSA-N

23275-37-8

Benzyl-methyl-piperidin-3-yl-amine (1 supplier)

Benzyl-methyl-piperidin-3-yl-amine hydrochloride (3 suppliers)

Benzyl-methyl-piperidin-4-yl-amine dihydrochloride (2 suppliers)

Benzyl-methyl-piperidin-4-yl-aminedihydrochloride (6 suppliers)

IUPAC Name: N-benzyl-N-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 871112-85-5
Synonyms: benzyl-methyl-piperidin-4-yl-amine dihydrochloride, SureCN1194176, MLS001201459, CTK8F8082, MolPort-003-991-174, AG-L-29509, SMR000524634

Molecular Formula:	C₁₃H₂₁ClN₂	Molecular Weight:	240.772240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OEYPIIOXYXYLQG-UHFFFAOYSA-N

871112-85-5

Benzyl-morpholine-2-carboxylic acid HCl (0 suppliers)

Benzyl-N,N'-diacetyl-betachitobioside (0 suppliers)

BENZYL-N,N,N',N'-TETRAISOPROPYLPHOSPHORAMIDITE (2 suppliers)

53617-91-7

BENZYL-N,N-DIISOPROPYLCHLOROPHOSPHORAMIDITE (4 suppliers)

IUPAC Name: N-[chloro(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 128753-68-4
Synonyms: AC1NEECY, CTK4B6050, AG-D-59031, N-[chloro(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine

Molecular Formula:	C₁₃H₂₁ClNOP	Molecular Weight:	273.738702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRONOPUTNCCWQH-UHFFFAOYSA-N

128753-68-4

BENZYL-N-BIS(PEG3-BOC) (2 suppliers)

BENZYL-N-METHYL-L-ALANINE (3 suppliers)

BENZYL-N-PROPYL SULFIDE (1 supplier)

IUPAC Name: propylsulfanylmethylbenzene | CAS Registry Number: 22336-59-0
Synonyms: Benzyl-n-propyl sulfide, SCHEMBL693168, MolPort-035-775-749, ZINC36458808

Molecular Formula:	C₁₀H₁₄S	Molecular Weight:	166.283160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGOPSINYHITXEF-UHFFFAOYSA-N

22336-59-0

BENZYL-N-VINYLCARBAMATE (7 suppliers)

IUPAC Name: benzyl N-ethenylcarbamate | CAS Registry Number: 87143-20-2
Synonyms: benzyl vinylcarbamate, 84713-20-2, benzyl N-vinylcarbamate, Benzyl N-ethenylcarbamate, PubChem20207, SureCN483306, CTK5F3006, ANW-53690, AKOS006294649, AB17881, AM83060, RL05203, AK-86292, KB-47819, Carbamic acid,N-ethenyl-,phenylmethyl ester, Benzyl N-vinylcarbamate;Benzyl vinylcarbamate;Benzyl ethenylcarbamate;

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGBQZFPEMRCQRY-UHFFFAOYSA-N

87143-20-2

BENZYL-NAPHTHALEN-1-YLMETHYL-AMINE (1 supplier)

BENZYL-OXAZOL-2-YL-AMINE 2HCL (4 suppliers)

IUPAC Name: N-benzyl-1,3-oxazol-2-amine;dihydrochloride | CAS Registry Number: 91190-60-2
Synonyms: CTK8E0668, Benzyl-oxazol-2-yl-amine dihydrochloride

Molecular Formula:	C₁₀H₁₂Cl₂N₂O	Molecular Weight:	247.121080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: INAINPUXNAKKAT-UHFFFAOYSA-N

91190-60-2

BENZYL-P-CRESOL (2 suppliers)

IUPAC Name: 2-benzyl-4-methylphenol | CAS Registry Number: 52857-30-4
Synonyms: Benzyl-p-cresol, 2-Benzyl-p-cresol, 2-Benzyl-4-methylphenol, 4-Methyl-2-benzylphenol, Ambsda500008109, NSC60030, MolPort-001-791-562, EINECS 258-225-7, CID104342, 716-96-1

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGIJGSLQJSMKAH-UHFFFAOYSA-N

52857-30-4

Benzyl-PEG1-Boc (2 suppliers)

133803-48-2

Benzyl-PEG2-amine (10 suppliers)

IUPAC Name: 2-(2-phenylmethoxyethoxy)ethanamine | CAS Registry Number: 1268135-96-1
Synonyms: SCHEMBL12020781, 2-(2-Benzyloxyethoxy)ethanamine, ZINC74495320, AKOS022612516, BP-22854

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQXOAFKQZRVRTF-UHFFFAOYSA-N

1268135-96-1

Benzyl-PEG2-Azide (10 suppliers)

IUPAC Name: 2-(2-azidoethoxy)ethoxymethylbenzene | CAS Registry Number: 1260001-87-3
Synonyms: BIPG1189, ZINC214943997, FCH3136397, BP-22207

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMTGEJWEROOVON-UHFFFAOYSA-N

1260001-87-3

Benzyl-PEG2-CH2CO2tBu (9 suppliers)

IUPAC Name: tert-butyl 2-(2-phenylmethoxyethoxy)acetate | CAS Registry Number: 1309451-06-6
Synonyms: BIPG1190, SCHEMBL16346406, VRDIGIWTGHNVCP-UHFFFAOYSA-N, ZINC214944960, BP-22150, tert-butyl 2-[2-(benzyloxy)ethoxy]acetate

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRDIGIWTGHNVCP-UHFFFAOYSA-N

1309451-06-6

Benzyl-PEG2-MS (8 suppliers)

IUPAC Name: 2-(2-phenylmethoxyethoxy)ethyl methanesulfonate | CAS Registry Number: 150272-33-6
Synonyms: SCHEMBL6379981, ZINC34578474, AKOS030630036, 2-(2-(benzyloxy)ethoxy)ethyl methanesulfonate, Methanesulfonic acid 2-[2-(benzyloxy)ethoxy]ethyl ester

Molecular Formula:	C₁₂H₁₈O₅S	Molecular Weight:	274.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JITMDLGZONISDY-UHFFFAOYSA-N

150272-33-6

Benzyl-PEG2-THP (1 supplier)

1189111-53-2

BENZYL-PEG2-TOS (3 suppliers)

Benzyl-PEG24-alcohol (4 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2218463-19-3
Synonyms: HY-134710, CS-0148183

Molecular Formula:	C₅₅H₁₀₄O₂₅	Molecular Weight:	1165.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	25

InChIKey: NYMAZZFLDJPDBU-UHFFFAOYSA-N

2218463-19-3

Benzyl-PEG24-MS (4 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl methanesulfonate | CAS Registry Number: 2218463-20-6
Synonyms: HY-138332, CS-0147916

Molecular Formula:	C₅₆H₁₀₆O₂₇S	Molecular Weight:	1243.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: KFCPWRAKZBOYJM-UHFFFAOYSA-N

2218463-20-6

Benzyl-PEG3-CH2CO2tBu (8 suppliers)

IUPAC Name: tert-butyl 2-[2-(2-phenylmethoxyethoxy)ethoxy]acetate | CAS Registry Number: 1643957-26-9
Synonyms: BIPG1191, SCHEMBL16346595, ZINC214943639, BP-22243

Molecular Formula:	C₁₇H₂₆O₅	Molecular Weight:	310.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IGVRCUZLYJDPKK-UHFFFAOYSA-N

1643957-26-9

BEnzyl-peg3-ethyl ester (2 suppliers)

IUPAC Name: ethyl 3-[2-(2-phenylmethoxyethoxy)ethoxy]propanoate | CAS Registry Number: 2028284-72-0
Synonyms: Benzyl-PEG3-ethyl ester, BP-23331

Molecular Formula:	C₁₆H₂₄O₅	Molecular Weight:	296.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CKIPBLMJMHQOJJ-UHFFFAOYSA-N

2028284-72-0

Benzyl-PEG3-Tos (8 suppliers)

IUPAC Name: 2-(2-phenylmethoxyethoxy)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 98627-22-6
Synonyms: 2-(2-(BENZYLOXY)ETHOXY)ETHYL 4-METHYLBENZENESULFONATE, 2-[2-(benzyloxy)ethoxy]ethyl 4-methylbenzenesulfonate, SCHEMBL578733, BIPG1196, NFEMXFVBUWGQRW-UHFFFAOYSA-N, ZINC34204393, FCH3136396, 1-(Tosyloxy)-7-phenyl-3,6-dioxaheptane, BP-22206, 7-phenyl-3,6-dioxaheptyl p-toluenesulfonate, CS-0036844, Ethanol, 2-[2-(phenylmethoxy)ethoxy]-, 4-methylbenzenesulfonate

Molecular Formula:	C₁₈H₂₂O₅S	Molecular Weight:	350.429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NFEMXFVBUWGQRW-UHFFFAOYSA-N

98627-22-6

Benzyl-PEG4-CH2CO2tBu (9 suppliers)

IUPAC Name: tert-butyl 2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]acetate | CAS Registry Number: 1443467-88-6
Synonyms: BIPG1192, SCHEMBL15884132, CPMNHAPGRNEYDX-UHFFFAOYSA-N, ZINC146812855, BP-22262, tert-Butyl 1-phenyl-2,5,8,11-tetraoxatridecan-13-oate

Molecular Formula:	C₁₉H₃₀O₆	Molecular Weight:	354.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CPMNHAPGRNEYDX-UHFFFAOYSA-N

1443467-88-6

Benzyl-PEG5-Amine (9 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 86770-77-6
Synonyms: BP-22867

Molecular Formula:	C₁₇H₂₉NO₅	Molecular Weight:	327.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OOHIPYDPAMVVIQ-UHFFFAOYSA-N

86770-77-6

Benzyl-PEG5-CH2CO2tBu (8 suppliers)

IUPAC Name: tert-butyl 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 1807503-89-4
Synonyms: BIPG1193, ZINC214943390, BP-22255

Molecular Formula:	C₂₁H₃₄O₇	Molecular Weight:	398.496 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: USXLULCFEHFJGM-UHFFFAOYSA-N

1807503-89-4

Benzyl-PEG5-NHBoc (4 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2064292-55-1
Synonyms: HY-138378, CS-0148089

Molecular Formula:	C₂₂H₃₇NO₇	Molecular Weight:	427.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OQPCQSZCXAZRET-UHFFFAOYSA-N

2064292-55-1

Benzyl-PEG5-THP (7 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]oxane | CAS Registry Number: 230620-74-3
Synonyms: AKOS030630041, 2-[2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetrahydro-2H-pyran

Molecular Formula:	C₂₂H₃₆O₇	Molecular Weight:	412.523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WQRPIBUKQARHFH-UHFFFAOYSA-N

230620-74-3

BENZYL-PEG6-ALCOHOL (3 suppliers)

Benzyl-PEG6-azide (4 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethylbenzene | CAS Registry Number: 86770-73-2

Molecular Formula:	C₁₉H₃₁N₃O₆	Molecular Weight:	397.472 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: TYGXSSHTJLZOIG-UHFFFAOYSA-N

86770-73-2

Benzyl-PEG6-CH2CO2tBu (10 suppliers)

IUPAC Name: tert-butyl 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 1807537-31-0
Synonyms: tert-Butyl 1-phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-oate, BIPG1194, SCHEMBL20534920, AKOS030630009, ZINC219025992, BP-22339

Molecular Formula:	C₂₃H₃₈O₈	Molecular Weight:	442.549 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HTCCPCCHDIEUTN-UHFFFAOYSA-N

1807537-31-0

Benzyl-PEG6-Ms (9 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl methanesulfonate | CAS Registry Number: 1807539-07-6
Synonyms: AKOS030630010, ZINC390835881, BP-22853

Molecular Formula:	C₁₈H₃₀O₈S	Molecular Weight:	406.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ILKVVAFIJJSDHU-UHFFFAOYSA-N

1807539-07-6

Benzyl-PEG6-NHBoc (4 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2148295-93-4
Synonyms: HY-132030, CS-0147924

Molecular Formula:	C₂₄H₄₁NO₈	Molecular Weight:	471.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UCUVQZHCUVOJHX-UHFFFAOYSA-N

2148295-93-4

BENZYL-PEG7-ALCOHOL (5 suppliers)

Benzyl-PEG7-amine (8 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 868594-43-8
Synonyms: SCHEMBL4454168, AKOS030630050, ZINC169179310

Molecular Formula:	C₂₁H₃₇NO₇	Molecular Weight:	415.527 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SOZKCKXDCYVWFL-UHFFFAOYSA-N

868594-43-8

Benzyl-PEG7-azide (5 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethylbenzene | CAS Registry Number: 868594-42-7
Synonyms: SCHEMBL13671096

Molecular Formula:	C₂₁H₃₅N₃O₇	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PGBIDYWSWSMVQU-UHFFFAOYSA-N

868594-42-7

Benzyl-PEG7-Bromide (1 supplier)

Benzyl-PEG8-Ms (3 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl methanesulfonate | CAS Registry Number: 1330059-91-0
Synonyms: HY-134741, CS-0148465

Molecular Formula:	C₂₄H₄₂O₁₁S	Molecular Weight:	538.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: HXGZBARQPKDPSS-UHFFFAOYSA-N

1330059-91-0

Benzyl-PEG8-Ots (3 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 1144113-17-6
Synonyms: 2,5,8,11,14,17,20,23-Octaoxapentacosan-25-ol, 1-phenyl-, 25-(4-methylbenzenesulfonate), 2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate, BnO-PEG8-OTos, DTXSID301126012, EX-A5174, HY-138711, CS-0167539, 1-Phenyl-2,5,8,11,14,17,20,23-octaoxapentacosan-25-yl 4-methylbenzenesulfonate, 1-Phenyl-2,5,8,11,14,17,20,23-octaoxapentacosan-25-yl4-methylbenzenesulfonate

Molecular Formula:	C₃₀H₄₆O₁₁S	Molecular Weight:	614.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JZRYNAITFJTHLY-UHFFFAOYSA-N

1144113-17-6

Benzyl-PEG8-THP (7 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]oxane | CAS Registry Number: 1611489-00-9
Synonyms: AKOS030630038

Molecular Formula:	C₂₈H₄₈O₁₀	Molecular Weight:	544.682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XXTUFBIHDZCEJS-UHFFFAOYSA-N

1611489-00-9

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