m-PEG3-S-Acetyl,m-PEG3-S-PEG1-C2-Boc Suppliers & Manufacturers

CHEMICAL products beginning with : M

701 to 750 of 121139 results Page:

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PRODUCT NAME

CAS Registry Number

m-PEG3-S-Acetyl (10 suppliers)

IUPAC Name: S-[2-[2-(2-methoxyethoxy)ethoxy]ethyl] ethanethioate | CAS Registry Number: 857284-78-7
Synonyms: BIPG1640, ZINC83254035, BP-20976

Molecular Formula:	C₉H₁₈O₄S	Molecular Weight:	222.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTUUOURANKYUBK-UHFFFAOYSA-N

857284-78-7

m-PEG3-S-PEG1-C2-Boc (3 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfanyl]ethoxy]propanoate | CAS Registry Number: 2365419-97-0
Synonyms: tert-Butyl 2,5,8,14-tetraoxa-11-thiaheptadecan-17-oate, m-PEG3-S-PEG1-t-butyl ester, BP-23152, HY-140595, CS-0115939

Molecular Formula:	C₁₆H₃₂O₆S	Molecular Weight:	352.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XTLJIRCPJBEEDE-UHFFFAOYSA-N

2365419-97-0

M-PEG3-S-PEG1-T-BUTYL ESTER (1 supplier)

M-Peg3-s-peg2-oh (7 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfanyl]ethoxy]ethoxy]ethanol | CAS Registry Number: 2173095-09-3
Synonyms: m-PEG3-S-PEG2-OH, BP-23167, HY-140593, CS-0114842

Molecular Formula:	C₁₃H₂₈O₆S	Molecular Weight:	312.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OQJIYONNKPBBOR-UHFFFAOYSA-N

2173095-09-3

M-PEg3-s-peg3-t-butyl ester (7 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfanyl]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055040-96-3
Synonyms: m-PEG3-S-PEG3-t-butyl ester, BP-23168

Molecular Formula:	C₂₀H₄₀O₈S	Molecular Weight:	440.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HPUREYBEJCEQQQ-UHFFFAOYSA-N

2055040-96-3

M-PEg3-s-peg4-propargyl (7 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfanyl]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 2055040-85-0
Synonyms: m-PEG3-S-PEG4-propargyl, BP-23166

Molecular Formula:	C₁₈H₃₄O₇S	Molecular Weight:	394.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CTBBDPQKEHYMEE-UHFFFAOYSA-N

2055040-85-0

M-PEg3-sulfone-peg2-oh (6 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfonyl]ethoxy]ethoxy]ethanol | CAS Registry Number: 1919045-00-3
Synonyms: m-PEG3-Sulfone-PEG2-OH, BP-23180

Molecular Formula:	C₁₃H₂₈O₈S	Molecular Weight:	344.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JJBPUKMOHCOZFF-UHFFFAOYSA-N

1919045-00-3

M-PEg3-sulfone-peg3-acid (6 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfonyl]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1919045-04-7
Synonyms: m-PEG3-Sulfone-PEG3-acid, BP-23176

Molecular Formula:	C₁₆H₃₂O₁₀S	Molecular Weight:	416.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CLINTTTZSLFCQX-UHFFFAOYSA-N

1919045-04-7

m-PEG3-Sulfone-PEG3-azide (3 suppliers)

IUPAC Name: 1-azido-2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfonyl]ethoxy]ethoxy]ethoxy]ethane | CAS Registry Number: 1895922-76-5
Synonyms: BP-23173

Molecular Formula:	C₁₅H₃₁N₃O₈S	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NRRNNKUSZIHIJY-UHFFFAOYSA-N

1895922-76-5

M-PEg3-sulfone-peg3-t-butyl ester (6 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfonyl]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055041-00-2
Synonyms: m-PEG3-Sulfone-PEG3-t-butyl ester, BP-23175

Molecular Formula:	C₂₀H₄₀O₁₀S	Molecular Weight:	472.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NIESCEHPGVJPBT-UHFFFAOYSA-N

2055041-00-2

M-PEg3-sulfone-peg4-propargyl (6 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfonyl]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 2055041-02-4
Synonyms: m-PEG3-Sulfone-PEG4-propargyl, BP-23179

Molecular Formula:	C₁₈H₃₄O₉S	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RZOCFVBQMWCPJD-UHFFFAOYSA-N

2055041-02-4

m-PEG3-t-butyl ester (5 suppliers)

IUPAC Name: tert-butyl 3-[2-(2-methoxyethoxy)ethoxy]propanoate | CAS Registry Number: 1778219-81-0
Synonyms: m-PEG3-Boc, M-peg3-t-butylester, SCHEMBL12592808, BP-23172, HY-130404, CS-0107628

Molecular Formula:	C₁₂H₂₄O₅	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CTECCIYKQSINBP-UHFFFAOYSA-N

1778219-81-0

M-PEG3-THIOL (1 supplier)

m-PEG3-triethoxysilane (5 suppliers)

IUPAC Name: 3-[2-(2-methoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)propanamide | CAS Registry Number: 2243566-45-0
Synonyms: m-PEG3-amido-C3-triethoxysilane, BP-24075, HY-141407, CS-0114477, 3-(2-(2-Methoxyethoxy)ethoxy)-N-(3-(triethoxysilyl)propyl)propanamide

Molecular Formula:	C₁₇H₃₇NO₇Si	Molecular Weight:	395.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IBNFGFDJTAPCNY-UHFFFAOYSA-N

2243566-45-0

M-PEG36-ALCOHOL (1 supplier)

M-PEG36-AMINE (1 supplier)

M-PEG36-AZIDE (1 supplier)

M-PEG36-BR (1 supplier)

M-PEG36-MAL (1 supplier)

M-PEG36-OH (1 supplier)

m-PEG37-acid (2 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2924199-92-6
Synonyms: mPEG36-CH2CH2COOH, MeO-dPEG(37)-COOH, MFCD21363219, GS-9499, BP-21901, G76523

Molecular Formula:	C₇₆H₁₅₂O₃₉	Molecular Weight:	1690.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	39

InChIKey: RWUISXIJAOBWHW-UHFFFAOYSA-N

2924199-92-6

M-PEG37-HYDRAZIDE (2 suppliers)

M-PEG37-NHS ESTER (1 supplier)

M-PEG37-PROPARGYL (1 supplier)

M-PEg4-(ch2)3-acid (5 suppliers)

IUPAC Name: 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoic acid | CAS Registry Number: 874208-84-1
Synonyms: m-PEG4-(CH2)3-acid, SCHEMBL915377, HKQFGVZYAYHZJS-UHFFFAOYSA-N, BP-22992, 4-{2-[2-(2-Methoxy-ethoxy)-ethoxy]-ethoxy}-butyric acid

Molecular Formula:	C₁₁H₂₂O₆	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HKQFGVZYAYHZJS-UHFFFAOYSA-N

874208-84-1

m-PEG4-(CH2)3-alcohol (6 suppliers)

IUPAC Name: 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propan-1-ol | CAS Registry Number: 145526-76-7
Synonyms: 2,5,8,11-Tetraoxatetradecan-14-ol, SCHEMBL1071488, ZINC115163232, BP-23742, 12-Methoxy-4,7,10-trioxadodecane-1-ol

Molecular Formula:	C₁₀H₂₂O₅	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGSXSTKNKZJEAY-UHFFFAOYSA-N

145526-76-7

M-PEg4-(ch2)3-methyl ester (5 suppliers)

IUPAC Name: methyl 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoate | CAS Registry Number: 1920109-55-2
Synonyms: m-PEG4-(CH2)3-methyl ester, SCHEMBL17909064, BP-22991

Molecular Formula:	C₁₂H₂₄O₆	Molecular Weight:	264.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XIAKKRXIAOWIKK-UHFFFAOYSA-N

1920109-55-2

m-PEG4-(CH2)8-phosphonic acid (5 suppliers)

2028281-85-6

m-PEG4-(CH2)8-phosphonic acid ethyl ester (5 suppliers)

2028281-89-0

m-PEG4-AcS (1 supplier)

IUPAC Name: O-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 1379649-86-1
Synonyms: tetraethylene glycol monomethyl ether thioacetate

Molecular Formula:	C₁₁H₂₂O₅S	Molecular Weight:	266.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WAVSRHPHEHPWIH-UHFFFAOYSA-N

1379649-86-1

m-PEG4-aldehyde (10 suppliers)

IUPAC Name: 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanal | CAS Registry Number: 197513-96-5
Synonyms: AmbotzPEG2170, SCHEMBL785514, BIPG1575, MFCD13184989, ZINC96300338, AKOS030213529, BP-21580, alpha-Methoxy-omega-propanal tetra(ethylene glycol)

Molecular Formula:	C₁₀H₂₀O₅	Molecular Weight:	220.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WLRJZJYTQKVDKK-UHFFFAOYSA-N

197513-96-5

m-PEG4-benzaldehyde (9 suppliers)

IUPAC Name: 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzaldehyde | CAS Registry Number: 153364-63-7
Synonyms: A1-02154, BIPG1604, SCHEMBL3211688, HBUXIDOVXGFYFZ-UHFFFAOYSA-N, ZINC34148583, ABA-7732732, BP-21100, p-(1,4,7,10-Tetraoxaundecyl)benzaldehyde, 4-(1,4,7,10-Tetraoxaundecane-1-yl)benzaldehyde, J-009004, 4-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)benzaldehyde

Molecular Formula:	C₁₄H₂₀O₅	Molecular Weight:	268.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HBUXIDOVXGFYFZ-UHFFFAOYSA-N

153364-63-7

M-PEg4-ch2-aldehyde (7 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]acetaldehyde | CAS Registry Number: 1059189-65-9
Synonyms: m-PEG4-CH2-aldehyde, BP-23345

Molecular Formula:	C₁₁H₂₂O₆	Molecular Weight:	250.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PERZZOPFAPJECS-UHFFFAOYSA-N

1059189-65-9

m-PEG4-DBCO (7 suppliers)

IUPAC Name: 4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-4-oxobutanamide | CAS Registry Number: 2228857-36-9
Synonyms: m-PEG4-NH-DBCO, BP-24030, HY-140315, CS-0114357

Molecular Formula:	C₂₈H₃₄N₂O₆	Molecular Weight:	494.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CUEOILOXVJZHLK-UHFFFAOYSA-N

2228857-36-9

m-PEG4-Hydrazide (9 suppliers)

IUPAC Name: 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanehydrazide | CAS Registry Number: 1449390-68-4
Synonyms: mPEG3-Hydrazide, BIPG1610, ZINC132567091, IMED1665452917, BP-22414

Molecular Formula:	C₁₀H₂₂N₂O₅	Molecular Weight:	250.295 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BWJIGUIALJCPML-UHFFFAOYSA-N

1449390-68-4

m-PEG4-Mal (9 suppliers)

IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 1263044-81-0
Synonyms: AmbotzPEG2375, mPEG4-NH-Mal, m-dPEG(R)4-MAL, BIPG1612, SCHEMBL12284089, MFCD13185020, AKOS030213559, ZINC104530398, BP-22747, alpha-Methoxy-omega-maleinimido tetra(ethylene glycol)

Molecular Formula:	C₁₆H₂₆N₂O₇	Molecular Weight:	358.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DOHTYEHHGXSUJO-UHFFFAOYSA-N

1263044-81-0

M-PEG4-MS (2 suppliers)

M-PEg4-phosphonic acid (7 suppliers)

IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethylphosphonic acid | CAS Registry Number: 1872433-62-9
Synonyms: m-PEG4-phosphonic acid, SCHEMBL12227375, BP-23119

Molecular Formula:	C₉H₂₁O₇P	Molecular Weight:	272.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QCYYJJNJMLEPMA-UHFFFAOYSA-N

1872433-62-9

M-PEg4-phosphonic acid ethyl ester (6 suppliers)

IUPAC Name: 1-[2-[2-(2-diethoxyphosphorylethoxy)ethoxy]ethoxy]-2-methoxyethane | CAS Registry Number: 1872433-73-2
Synonyms: m-PEG4-phosphonic acid ethyl ester, BP-23118

Molecular Formula:	C₁₃H₂₉O₇P	Molecular Weight:	328.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IJIFYTYZSWFMQQ-UHFFFAOYSA-N

1872433-73-2

m-PEG4-sulfonicacid (8 suppliers)

IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanesulfonic acid | CAS Registry Number: 787524-78-1
Synonyms: m-PEG4-sulfonic acid, BP-22872

Molecular Formula:	C₉H₂₀O₇S	Molecular Weight:	272.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JOLNKYKZGYOWSY-UHFFFAOYSA-N

787524-78-1

M-PEG4-T-BUTYL ESTER (1 supplier)

M-PEG4-TOS (2 suppliers)

M-PEG46-TOS (2 suppliers)

M-PEG48-ALCOHOL (1 supplier)

m-PEG48-amine (2 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-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 2416858-25-6
Synonyms: mPEG48-NH2, AKOS030213591, GS-9501, BP-22583

Molecular Formula:	C₉₇H₁₉₇NO₄₈	Molecular Weight:	2145.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	49

InChIKey: NCWDZRVHWBSGGG-UHFFFAOYSA-N

2416858-25-6

M-PEG48-BR (1 supplier)

m-PEG48-Mal (9 suppliers)

IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 88504-24-9
Synonyms: mPEG12-NH-Mal, mPEG12-Maleimide, m-PEG12-Mal, m-dPEG(R)12-MAL, SCHEMBL15139750, MFCD11041152, ZINC225223989, BP-22749, Maleinimidyl-N-(2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxaheptatriacontan-37-yl)propanamide

Molecular Formula:	C₃₂H₅₈N₂O₁₅	Molecular Weight:	710.815 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: OVCDVKBUIQUWMR-UHFFFAOYSA-N

88504-24-9

M-PEG48-OH (1 supplier)

M-PEG49-ACID (2 suppliers)

M-PEG49-NHS ESTER (1 supplier)

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