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CHEMICAL products beginning with : P
110801 to 110850 of 140898 results  Page: << Previous 50 Results 2200 2201 2202 2203 2204 2205 2206 2207 2208 2209 2210 2211 2212 2213 2214 2215 2216 [2217] 2218 2219 2220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propargyl Benzenesulfonate (19 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl benzenesulfonate | CAS Registry Number: 6165-75-9
Synonyms: Propargyl benzenesulfonate, Prop-2-ynyl benzenesulphonate, 325341_ALDRICH, CID80273, EINECS 228-203-1, ZINC02560381

Molecular Formula: C9H8O3SMolecular Weight: 196.223020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAGBYXLIHQFIPK-UHFFFAOYSA-N

6165-75-9
PROPARGYL BENZENESULFONATE-13C6 (1 supplier)
PROPARGYL BENZOATE (11 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl benzoate | CAS Registry Number: 6750-04-5
Synonyms: 2-Propynyl benzoate, Propargyl benzoate, 2-Propyn-1-ol, benzoate, 543985_ALDRICH, MolPort-003-936-326, CID336291, NSC349955

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBDHEMWCIUHARG-UHFFFAOYSA-N

6750-04-5
PROPARGYL BETA-D-LACTOPYRANOSIDE HEPTAACETATE (1 supplier)211688-85-6
Propargyl Bromide (36 suppliers)
Compound Structure IUPAC Name: 3-bromoprop-1-yne | CAS Registry Number: 106-96-7
Synonyms: Propynyl bromide, 3-Bromopropyne, 3-Bromo-1-propyne, Propyne, 3-bromo-, Gamma-bromoallylene, 2-Propynyl bromide, 1-Propyne, 3-bromo-, 1-Bromo-2-propyne, PROPARGYL BROMIDE, Caswell No. 705, .gamma.-Bromoallylene, 1-Brom-2-propin [Czech], Propargyl bromide solution, WLN: E2UU1, P51001_ALDRICH, HSDB 6324, 530409_ALDRICH, NSC 8801, EINECS 203-447-1, CID7842

Molecular Formula: C3H3BrMolecular Weight: 118.959920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YORCIIVHUBAYBQ-UHFFFAOYSA-N

106-96-7
PROPARGYL BUTYLCARBAMATE-D9 (1 supplier)
PROPARGYL CARBAMATE (9 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl carbamate | CAS Registry Number: 16754-39-5
Synonyms: 2-Propynyl carbamate, Propargyl carbamate, 2-Propyn-1-ol, carbamate, CARBAMIC ACID, 2-PROPYNYL ESTER, NSC 515714, CID28031, BRN 1745112, 2-Propyn-1-ol, carbamate (8CI,9CI), NSC515714, LS-50625, 4-03-00-00063 (Beilstein Handbook Reference)

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVCOXWYMPCBIMH-UHFFFAOYSA-N

16754-39-5
Propargyl Chloride (44 suppliers)
Compound Structure IUPAC Name: 3-chloroprop-1-yne | CAS Registry Number: 624-65-7
Synonyms: Propargyl chloride, 3-Chloropropyne, 1-Propyne, 3-chloro-, Propyne, 3-chloro-, 2-Propynyl chloride, 3-chloroprop-1-yne, 3-CHLORO-1-PROPYNE, Propargyl chloride solution, 3-CHLOROPROPYNE-1, Propyne, 3-chloro- (8CI), 143995_ALDRICH, 384321_ALDRICH, CID12221, NSC66411, EINECS 210-856-9, NSC 66411, TL8004157, InChI=1/C3H3Cl/c1-2-3-4/h1H,3H

Molecular Formula: C3H3ClMolecular Weight: 74.508920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJZPPWWHKPGCHS-UHFFFAOYSA-N

624-65-7
PROPARGYL CHLOROFORMATE (5 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl carbonochloridate | CAS Registry Number: 35718-08-2
Synonyms: Propargyl chloroformate, prop-2-ynyl carbonochloridate, prop-2-yn-1-yl carbonochloridate, AG-F-24016, AC1MNQCD, AC1Q3GCG, 460923_ALDRICH, 23253_FLUKA, CTK4H5243, MolPort-003-928-253, BB_SC-7232, STL373497, ZINC02562433, AKOS015915396, MCULE-5453166266, carbonochloridic acid prop-2-ynyl ester, KB-59971, Carbonochloridic acid,2-propyn-1-yl ester, FT-0085104, FT-0650680

Molecular Formula: C4H3ClO2Molecular Weight: 118.518420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAMTXCRMKBFPRG-UHFFFAOYSA-N

35718-08-2
PROPARGYL ETHYL SULFIDE (5 suppliers)
Compound Structure IUPAC Name: 3-ethylsulfanylprop-1-yne | CAS Registry Number: 7310-92-1
Synonyms: Propargyl ethyl sulfide, 3-(Ethylsulfanyl)-1-propyne, AG-G-88718, Propargyl ethyl sulphide, AC1LAWZ4, 3-ethylsulfanylprop-1-yne, AC1Q38H6, CTK5D7364, AKOS009159365

Molecular Formula: C5H8SMolecular Weight: 100.182020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGRTUSIZMXOMCD-UHFFFAOYSA-N

7310-92-1
Propargyl folate (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-oxo-5-(prop-2-ynylamino)pentanoic acid | CAS Registry Number: 1009599-12-5
Synonyms: SCHEMBL2631995, SCHEMBL13881685

Molecular Formula: C22H22N8O5Molecular Weight: 478.469 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WTBYAFCSDMIHMF-HNNXBMFYSA-N

1009599-12-5
PROPARGYL IODIDE (4 suppliers)
Compound Structure IUPAC Name: 3-iodoprop-1-yne | CAS Registry Number: 659-86-9
Synonyms: Propargyl iodide, 3-Iodopropyne, 1-Propyne, 3-iodo-, 3-Iodo-1-propyne, Propyne, 3-iodo-, NSC87534, MolPort-001-785-454, CID136471

Molecular Formula: C3H3IMolecular Weight: 165.960390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGCICQJXVYFFCA-UHFFFAOYSA-N

659-86-9
PROPARGYL ISOTHIOCYANATE (8 suppliers)
Compound Structure IUPAC Name: 3-isothiocyanatoprop-1-yne | CAS Registry Number: 24309-48-6
Synonyms: 2-Propynyl thiocyanate, Thiocyanic acid, 2-propynyl ester, 3-isothiocyanatoprop-1-yne, XCXOHPXTLZMKQJ-UHFFFAOYSA-, CHEBI:526200, MolPort-000-158-378, BRN 1735709, CID123411, ZINC02528120, LS-152729, 0-03-00-00178 (Beilstein Handbook Reference), InChI=1/C4H3NS/c1-2-3-5-4-6/h1H,3H2

Molecular Formula: C4H3NSMolecular Weight: 97.138320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCXOHPXTLZMKQJ-UHFFFAOYSA-N

24309-48-6
Propargyl Methacrylate (13 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 2-methylprop-2-enoate | CAS Registry Number: 13861-22-8
Synonyms: Propargyl methacrylate, Prop-2-ynyl methacrylate, CID83778, EINECS 237-599-5, ZINC02563333, AI3-37958, 2-Propenoic acid, 2-methyl-, 2-propynyl ester

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZAWASVJOPLHCJ-UHFFFAOYSA-N

13861-22-8
Propargyl methane sulfonate (0 suppliers)16156-58-3
PROPARGYL METHANETHIOSULFONATE (9 suppliers)
Compound Structure IUPAC Name: methyl-oxo-prop-2-ynoxy-sulfanylidene-$l^{6}-sulfane | CAS Registry Number: 7651-65-2
Synonyms: CTK5E3052

Molecular Formula: C4H6O2S2Molecular Weight: 150.219240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBOQOUQQSZCWJK-UHFFFAOYSA-N

7651-65-2
Propargyl P-toluenesulfonate (15 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-prop-2-ynylsulfonylbenzene | CAS Registry Number: 16192-07-7
Synonyms: CID85324, STK267399, 1-Methyl-4-(2-propynyl-sulphonyl)benzene

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKABKQMDZXMAMW-UHFFFAOYSA-N

16192-07-7
PROPARGYL PROPIOLATE (3 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl prop-2-ynoate | CAS Registry Number: 4383-39-5
Synonyms: Propynyl propiolate, Propargyl propiolate, 2-Propynyl propiolate, Propiolic acid, 2-propynyl ester, 2-Propynoic acid, 2-propynyl ester, BRN 4242278, CID199543, Acetylenecarboxylic acid, 2-propynyl ester, 2-Propynoic acid, 2-propynyl ester (9CI), LS-123964

Molecular Formula: C6H4O2Molecular Weight: 108.094760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNGMABFTOTYJGX-UHFFFAOYSA-N

4383-39-5
Propargyl Propionate (8 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl propanoate | CAS Registry Number: 1932-92-9
Synonyms: Propargyl propionate, 2-Propynyl propionate, 2-Propyn-1-ol, propionate, 2-Propyn-1-ol, propanoate, 544019_ALDRICH, CID74735, EINECS 217-695-3, ZINC01995101

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGRYSGVIVVUJHH-UHFFFAOYSA-N

1932-92-9
PROPARGYL RADICAL (3 suppliers)
Compound Structure IUPAC Name: prop-1-yne | CAS Registry Number: 2932-78-7
Synonyms: Propargyl radical, 2-Propynylidene, 2-Propynylidyne, CH2C.equiv.CH, CH2=C=CH, CID137767

Molecular Formula: C3H3Molecular Weight: 39.055920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DITHIFQMPPCBCU-UHFFFAOYSA-N

2932-78-7
PROPARGYL TETRAHYDROPYRANYL ETHER (1 supplier)
PROPARGYL TRANS-SS-(3-INDOLYL)ACRYLATE (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl (E)-3-(1H-indol-3-yl)prop-2-enoate | CAS Registry Number: 70882-54-1
Synonyms: BRN 0398737, Propargyl trans-beta-(3-indolyl)acrylate, CID6447067, LS-123665, 5-22-03-00250 (Beilstein Handbook Reference), (E)-3-(1H-Indol-3-yl)-2-propenoic acid 2-propynyl ester, 2-Propenoic acid, 3-(1H-indol-3-yl)-, 2-propynyl ester, (E)-

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCNCTBCYWQBLGC-BQYQJAHWSA-N

70882-54-1
PROPARGYL TRIFLATE (5 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl trifluoromethanesulfonate | CAS Registry Number: 41029-46-3
Synonyms: CID3084814, Methanesulfonic acid, trifluoro-, 2-propynyl ester, Methanesulfonic acid, 1,1,1-trifluoro-, 2-propyn-1-yl ester

Molecular Formula: C4H3F3O3SMolecular Weight: 188.125030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROQYGSVHXLIXGO-UHFFFAOYSA-N

41029-46-3
Propargyl triphenylphosphonium Bromide (15 suppliers)
Compound Structure IUPAC Name: tri(phenyl)-prop-2-ynylphosphanium | CAS Registry Number: 2091-46-5
Synonyms: EINECS 218-242-2, Prop-2-ynyltriphenylphosphonium bromide

Molecular Formula: C21H18P+Molecular Weight: 301.341381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNEAAXYJEIDVFX-UHFFFAOYSA-N

2091-46-5
PROPARGYL(RS)-2-CYCLOHEXYL-2-HYDROXY-2-PHENYLACETATE (PHENYLCYCLOHEXYLGLYCOLIC ACID PROPARGYL ESTER) , CRM STANDARD (1 supplier)
Propargyl-3-Sulfopropyl Ether Sodium Salt (15 suppliers)
Compound Structure IUPAC Name: sodium;3-(1-sulfohex-5-yn-3-yloxy)hex-5-yne-1-sulfonate | CAS Registry Number: 30290-53-0
Synonyms: Propargyl-3-sulfopropyl ether sodium salt, AKOS015912579, P212, ST51055187, A820295, I14-4715, sodium 3-(1-sulfohex-5-yn-3-yloxy)-5-hexyne-1-sulfonate, sodium 3-(1-sulfohex-5-yn-3-yloxy)hex-5-yne-1-sulfonate

Molecular Formula: C12H17NaO7S2Molecular Weight: 360.378949 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VMIKYFUHEQAHJB-UHFFFAOYSA-M

30290-53-0
PROPARGYL-CHOLINE BROMIDE (1 supplier)
Propargyl-DOTA-tris(tBu)ester (1 supplier)911197-00-7
Propargyl-NOTA(tBu)2 (1 supplier)1924677-40-6
Propargyl-O-C1-amido-PEG2-C2-NHS ester (5 suppliers)2101206-30-6
Propargyl-O-C1-amido-PEG4-C2-NHS ester (5 suppliers)2101206-92-0
PROPARGYL-PEG1-ACID (4 suppliers)
Propargyl-PEG1-O-C1-NHS ester (1 supplier)2244145-13-7
Propargyl-PEG1-SS-alcohol (9 suppliers)
Compound Structure IUPAC Name: 2-(2-prop-2-ynoxyethyldisulfanyl)ethanol | CAS Registry Number: 1391914-41-2
Synonyms: BIPG1739, ZINC230493440, BP-22670

Molecular Formula: C7H12O2S2Molecular Weight: 192.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFZUBJGVOIBKLI-UHFFFAOYSA-N

1391914-41-2
Propargyl-PEG1-SS-PEG1-acid (7 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-prop-2-ynoxyethyldisulfanyl)ethoxy]propanoic acid | CAS Registry Number: 1807503-85-0
Synonyms: BIPG1740, ZINC230493379, BP-22671

Molecular Formula: C10H16O4S2Molecular Weight: 264.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OEMFYMUYWYWVRT-UHFFFAOYSA-N

1807503-85-0
Propargyl-PEG1-SS-PEG1-PFP ester (5 suppliers)1817735-30-0
PRopargyl-peg1-ss-peg1-propargyl (7 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-prop-2-ynoxyethyldisulfanyl)ethoxy]prop-1-yne | CAS Registry Number: 1964503-40-9
Synonyms: Propargyl-PEG1-SS-PEG1-Propargyl, BP-23283

Molecular Formula: C10H14O2S2Molecular Weight: 230.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXMUCGURZSHSDV-UHFFFAOYSA-N

1964503-40-9
PROPARGYL-PEG1-SS-PEG1-T-BUTYL ESTER (2 suppliers)
Propargyl-PEG1-SS-PEG1-t-butylester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-(2-prop-2-ynoxyethyldisulfanyl)ethoxy]propanoate | CAS Registry Number: 1807518-78-0
Synonyms: Propargyl-PEG1-SS-PEG1-t-butyl ester, BIPG1741, ZINC230493495, BP-22669

Molecular Formula: C14H24O4S2Molecular Weight: 320.462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HXQOZIFQBVKJGA-UHFFFAOYSA-N

1807518-78-0
PROPARGYL-PEG1-T-BUTYL ESTER (3 suppliers)
Propargyl-PEG1-t-butylester (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-prop-2-ynoxypropanoate | CAS Registry Number: 488150-84-1
Synonyms: Propargyl-PEG1-t-butyl ester, BIPG1742, SCHEMBL18843254, ZINC96503427, BP-21980

Molecular Formula: C10H16O3Molecular Weight: 184.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDHVLESCKRSEAF-UHFFFAOYSA-N

488150-84-1
PRopargyl-peg10-acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2055022-18-7
Synonyms: Propargyl-PEG10-acid, BIPG1710, ZINC258329286, BP-22822

Molecular Formula: C24H44O12Molecular Weight: 524.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ALHRCZLKCUZEQF-UHFFFAOYSA-N

2055022-18-7
PRopargyl-peg10-alcohol (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2055022-35-8
Synonyms: Propargyl-PEG10-alcohol, BIPG1719, ZINC258828116, BP-22812

Molecular Formula: C21H40O10Molecular Weight: 452.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FBQGPFAGZKPHQT-UHFFFAOYSA-N

2055022-35-8
PRopargyl-peg10-amine (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 2112737-25-2
Synonyms: Propargyl-PEG10-amine, BP-23637

Molecular Formula: C23H45NO10Molecular Weight: 495.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: BUHRQQWHOZKWAN-UHFFFAOYSA-N

2112737-25-2
PRopargyl-peg10-t-butyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055022-22-3
Synonyms: Propargyl-PEG10-t-butyl ester, BIPG1750, ZINC258329503, BP-22819

Molecular Formula: C28H52O12Molecular Weight: 580.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: AQCJITMVJIOAQF-UHFFFAOYSA-N

2055022-22-3
Propargyl-PEG12-amine (5 suppliers)
Compound Structure IUPAC Name: 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]ethanamine | CAS Registry Number: 2264091-73-6
Synonyms: 956348-61-1, Propyne-PEG12-amine, Alkyne-PEG12-NH2, Propyne-PEG12-NH2, Propyne=PEG12-NH2, Propargyl-PEG12-NH2, MFCD30723252, BP-23543, HY-140034, CS-0115220, C70470, 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]ethanamine

Molecular Formula: C27H53NO12Molecular Weight: 583.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: NEVZNOYZXMNIGM-UHFFFAOYSA-N

2264091-73-6
Propargyl-PEG12-bromide (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 2410937-34-5
Synonyms: Propargyl-PEG13-bromide, 2055105-25-2, 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne, BP-22857, BS-33864, HY-135823, CS-0114281, C70173

Molecular Formula: C29H55BrO13Molecular Weight: 691.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: CKLGLALHALJBDM-UHFFFAOYSA-N

2410937-34-5
Propargyl-PEG12-methane (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 2250411-18-6
Synonyms: Propargyl-PEG11-methane, mPEG11-Propyne, mPEG11-Alkyne, mPEG11-CH2C identical withCH, BP-24033, HY-140061, CS-0115229, 2,5,8,11,14,17,20,23,26,29,32,35-Dodecaoxaoctatriacont-37-yne

Molecular Formula: C26H50O12Molecular Weight: 554.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XEWWWOYVKPSCKC-UHFFFAOYSA-N

2250411-18-6
PROPARGYL-PEG12-SH (1 supplier)
Propargyl-PEG13-acid (8 suppliers)
Compound Structure 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]propanoic acid | CAS Registry Number: 1421676-62-1
Synonyms: Propyne-PEG12-CH2CH2COOH, SCHEMBL21049840, ZINC230494596, BP-22597, HY-140021, CS-0115239

Molecular Formula: C30H56O15Molecular Weight: 656.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: ZFFDQVFGKMOUSS-UHFFFAOYSA-N

1421676-62-1
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