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CHEMICAL products beginning with : H
14551 to 14600 of 22294 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 [292] 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HMN-214 (18 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)ethenyl]phenyl]acetamide | CAS Registry Number: 173529-46-9
Synonyms: HMN 214, IVX-214, (E)-4-(2-(2-(N-Acetyl-N-((p-methoxyphenyl)sulfonyl)amino)phenyl)ethenyl)pyridine 1-oxide, Acetamide, N-((4-methoxyphenyl)sulfonyl)-N-(2-((1E)-2-(1-oxido-4-pyridinyl)ethenyl)phenyl)-, Acetamide, N-((4-methoxyphenyl)sulfonyl)-N-(2-(2-(1-oxido-4-pyridinyl)ethenyl)phenyl)-, (E)-, CID9888590, cc-31, SureCN5173713, HMN214, BCPP000212, DCL000128, BCP9000762, N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-4-yl)ethenyl]phenyl]acetamide, X7375, A811525, (E)-4-(2-(2-(N-Acetyl-N-(4-methoxybenzenesulfonyl)amino)stilbazole)) 1-oxide, Acetamide, N-[(4-methoxyphenyl)sulfonyl]-N-[2-[(1E)-2-(1-oxido-4-pyridinyl)ethenyl]phenyl], N-(4-methoxybenzenesulfonyl)-N-{2-[(E)-2-(1-oxo-1$l^{5}-pyridin-4-yl)ethenyl]phenyl}acetamide, N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidanidylpyridin-1-ium-4-yl)ethenyl]phenyl]ethanamide, N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxido-4-pyridin-1-iumyl)ethenyl]phenyl]acetamide

Molecular Formula: C22H20N2O5SMolecular Weight: 424.469600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OCKHRKSTDPOHEN-BQYQJAHWSA-N

173529-46-9
HMP-PP (3 suppliers)
Compound Structure IUPAC Name: [(4-amino-2-methylpyrimidin-5-yl)methoxy-oxidophosphoryl] phosphate | CAS Registry Number: 841-01-0
Synonyms: 4-amino-2-methyl-5-diphosphomethylpyrimidine, AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP, 4-amino-5-hydroxymethyl-2-methylpyrimidine-PP, 2-methyl-4-amino-5-hydroxymethylpyrimidine diphosphate, 4-amino-5-hydroxymethyl-2-methylpyrimidine-pyrophosphate, 745-65-3

Molecular Formula: C6H8N3O7P2-3Molecular Weight: 296.091142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AGQJQCFEPUVXNK-UHFFFAOYSA-K

841-01-0
HMPA-AM Resin (1 supplier)
HMPA-AM-Resin (0 suppliers)
HMPA/HEMA/CHMA (0 suppliers)
HMPGG (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(4S)-4-[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methyl-formylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid | CAS Registry Number: 29552-62-3
Synonyms: CID169052, LS-71776, 10-Formyltetrahydropteroyl-gamma-glutamylglutamic acid, 7-Hydro-8-methylpteroylglutamylglutamic acid pentahydrate, L-Glutamic acid, N-(N-(4-(((2-amino-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl)formylamino)benzoyl)-L-gamma-glutamyl)-, L-Glutamic acid, N-(N-(4-(((2-amino-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl)formylamino)benzoyl)-L-gamma-glutamyl)-, hydrate (1:5)

Molecular Formula: C25H30N8O10Molecular Weight: 602.553300 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: BHBZPCBOCZGPTF-FMYDAXTQSA-N

29552-62-3
HMPPA (4 suppliers)
HMR 1031 (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[4,4-dimethyl-3-[[4-[(2-methylphenyl)carbamoylamino]phenyl]methyl]-2,5-dioxoimidazolidin-1-yl]-4-methylpentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 479203-71-9
Synonyms: SCHEMBL1222529

Molecular Formula: C35H41N5O6Molecular Weight: 627.729940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OPZVCXYTOHAOHN-VMPREFPWSA-N

479203-71-9
HMR 1098 (2 suppliers)
Compound Structure IUPAC Name: sodium;[5-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]-2-methoxyphenyl]sulfonyl-(methylcarbamothioyl)azanide | CAS Registry Number: 261717-22-0
Synonyms: HMR 1883 sodium salt

Molecular Formula: C19H21ClN3NaO5S2Molecular Weight: 493.959909 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SUEVHDKFEXAKAF-UHFFFAOYSA-M

261717-22-0
HMR 1279 (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-(4-cyanophenyl)-3-cyclopropyl-3-oxopropanamide | CAS Registry Number: 185915-32-6
Synonyms: MNA 279, MNA-, X 910279, X91 0279, HMR 279, alpha-Cyano-N-(4-cyanophenyl)-beta-oxocyclopropanepropanamid, Cyclopropanepropanamide, alpha-cyano-N-(4-cyanophenyl)-beta-oxo-, 179637-54-8

Molecular Formula: C14H11N3O2Molecular Weight: 253.256040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSSLQBZZKKOMAF-UHFFFAOYSA-N

185915-32-6
HMR 1402 (0 suppliers)
Compound Structure IUPAC Name: sodium;carbamothioyl-[5-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]-2-(2-methoxyethoxy)phenyl]sulfonylazanide | CAS Registry Number: 479482-27-4

Molecular Formula: C20H23ClN3NaO6S2Molecular Weight: 524.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MVLLXSIHSZURSA-UHFFFAOYSA-M

479482-27-4
HMR 1556 (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[(3~{R},4~{S})-3-hydroxy-2,2-dimethyl-6-(4,4,4-trifluorobutoxy)-3,4-dihydrochromen-4-yl]-~{N}-methylmethanesulfonamide | CAS Registry Number: 223749-46-0
Synonyms: HMR-1556, UNII-4IF4R31066, CHEMBL298475, 4IF4R31066, (3R,4S)-(+)-N-(3-hydroxy-2,2-dimethyl-6-(4,4,4-trifluorobutoxy)chroman-4-yl)-N-methylmethanesulfonamide, (3r,4s)-(+)-N-[3-hydroxy-2,2-dimethyl-6-(4,4,4-trifluorobutoxy)chroman-4-yl]-N-methylmethanesulfonamide, (+)-HMR-1556, SCHEMBL4623436, MolPort-035-941-182, N-[3-Hydroxy-2,2-dimethyl-6-(4,4,4-trifluoro-butoxy)-chroman-4-yl]-N-methyl-methanesulfonamide, ZINC3941174, BDBM50099582, AKOS025142037, NCGC00387222-01, Methanesulfonamide, N-((3R,4S)-3,4-dihydro-3-hydroxy-2,2-dimethyl-6-(4,4,4-trifluorobutoxy)-2H-1-benzopyran-4-yl)-N-methyl-, (3R,4S)N-[3-Hydroxy-2,2-dimethyl-6-(4,4,4-trifluoro-butoxy)-chroman-4-yl]-N-methyl-methanesulfonamide, N-[(3R,4S)-3,4-Dihydro-3-hydroxy-2,2-dimethyl-6-(4,4,4-trifluorobutoxy)-2H-1-benzopyran-4-yl]-N-methylmetanesulfonamide, N-[(3R,4S)-3-Hydroxy-2,2-dimethyl-6-(4,4,4-trifluoro-butoxy)-chroman-4-yl]-N-methyl-methanesulfonamide

Molecular Formula: C17H24F3NO5SMolecular Weight: 411.436 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SRZRLJWUQFIZRH-LSDHHAIUSA-N

223749-46-0
HMT1 PROTEIN (3 suppliers)148769-36-2
HMT1 PROTEIN,METHANOBACTERIUM (3 suppliers)149147-62-6
HMT2 PROTEIN (3 suppliers)149147-63-7
Hmta (0 suppliers)
HMTE (1 supplier)
Compound Structure IUPAC Name: methyl 3-[4-(3-methoxycarbonyl-2,4,6-trimethylphenyl)phenyl]-2,4,6-trimethylbenzoate | CAS Registry Number: 1597532-47-2
Synonyms: SCHEMBL18493975, ACN-054152, dimethyl 2,2'',4,4'',6,6''-hexamethyl-[1,1':4',1''-terphenyl]-3,3''-dicarboxylate

Molecular Formula: C28H30O4Molecular Weight: 430.544 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IANUDESWVWHOND-UHFFFAOYSA-N

1597532-47-2
HMX 1 (0 suppliers)134619-68-4
HN 2200 (1 supplier)38497-16-4
HN-37 (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-[3-(trifluoromethyl)phenyl]pyrido[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 51700-96-0
Synonyms: HN 37, CID6452483, 3-Ethyl-1-(3-(trifluoromethyl)phenyl)pyrido(2,3-d)pyrimidine-2,4(1H,3H)-dione, Pyrido(2,3-d)pyrimidine-2,4(1H,3H)-dione, 3-ethyl-1-(3-(trifluoromethyl)phenyl)-

Molecular Formula: C16H12F3N3O2Molecular Weight: 335.280590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GJLDISAKXNHGOC-UHFFFAOYSA-N

51700-96-0
HNASH (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 54009-54-0
Synonyms: Ambcb5304103, MolPort-000-279-921, STK236025, CID5331947, 2-Hydroxy-1-naphthalaldehyde salicyloylhydrazone, 2-hydroxy-N'-[(E)-(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide, Benzoic acid, 2-hydroxy-, ((2-hydroxy-1-naphthalenyl)methylene)hydrazide

Molecular Formula: C18H14N2O3Molecular Weight: 306.315360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OHXPUDMINGXAFA-PTNGSMBKSA-N

54009-54-0
HNBiB (1 supplier)
Compound Structure IUPAC Name: 1,3,5-trinitro-2-[2-(2,4,6-trinitrophenyl)ethyl]benzene | CAS Registry Number: 5180-53-0
Synonyms: Hexanitrobibenzyl, 1,3,5-Trinitro-2-[2-(2,4,6-trinitrophenyl)ethyl]benzene, AC1L3CSD, 2,2',4,4',6,6'-Hexanitrodibenzyl

Molecular Formula: C14H8N6O12Molecular Weight: 452.246320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VCAOQUOHRYQAPU-UHFFFAOYSA-N

5180-53-0
HNE (7 suppliers)
Compound Structure IUPAC Name: (E)-4-hydroxynon-2-enal | CAS Registry Number: 75899-68-2
Synonyms: 4-Hydroxynonenal, 4-Hydroxy-2-nonenal, 4-hydroxynon-2-enal, trans-4-Hydroxy-2-nonenal, 4-Hydroxy-2,3-nonenal, 4-HNE, 4-hydroxy-2E-nonenal, CCRIS 1781, CCRIS 9028, 2-NONENAL, 4-HYDROXY-, 29343-52-0, (E)-4-hydroxy-2-nonenal, (E)-4-hydroxynon-2-enal, (2E)-4-hydroxynon-2-enal, (2E)-4-Hydroxy-2-nonenal, CHEMBL454280, 128946-65-6, CHEBI:58968, C9H16O2, NCGC00161254-02

Molecular Formula: C9H16O2Molecular Weight: 156.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVJFIQYAHPMBBX-FNORWQNLSA-N

75899-68-2
HNE-DMA (0 suppliers)
HNGF6A (2 suppliers)
Compound Structure IUPAC Name: (4~{S})-5-[[(2~{S},3~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-1-[[(2~{S})-6-amino-1-[[(2~{S})-5-carbamimidamido-1-[[(2~{S})-5-carbamimidamido-1-[[(1~{S})-1-carboxyethyl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[2-[[(2~{S},3~{R})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{R})-2-[[(2~{S})-2-[[(2~{S})-2-[[2-[[(2~{S})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-amino-4-methylsulfanylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]acetyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1093111-54-6
Synonyms: AKOS024458518

Molecular Formula: C112H198N34O31S2Molecular Weight: 2581.143 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 38

InChIKey: OQIJKOVTOUEJGW-VFDWMCQBSA-N

1093111-54-6
HNHA (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-7-naphthalen-2-ylsulfanylheptanamide | CAS Registry Number: 926908-04-5
Synonyms: CHEMBL2419279, CTK3F7636, MolPort-009-019-504, ZINC19862625, CCG-208687, N-hydroxy-7-(naphthalen-2-ylthio)heptanamide, Heptanamide, N-hydroxy-7-(2-naphthalenylthio)-

Molecular Formula: C17H21NO2SMolecular Weight: 303.419140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPNNXHVGOKRBEF-UHFFFAOYSA-N

926908-04-5
HNMPA (2 suppliers)
HNMPA-(AM)3 (1 supplier)
HNS 32 (5 suppliers)
Compound Structure IUPAC Name: N,N,3,8-tetramethyl-5-propan-2-yl-N'-(pyridin-2-ylmethyl)azulene-1-carboximidamide | CAS Registry Number: 186086-10-2
Synonyms: Hns 32, Hns-32, CID3037457, N(1),N(1)-Dimethyl-N(2)-(2-pyridylmethyl)-5-isopropyl-3,8-dimethylazulene-1-caboxamidine, N1,N1-Dimethyl-N2-(2- pyridylmethyl)-5-isopropyl-3,8-dimethyl-azulene-1-carboxamidine, Azulene-1-carboxamidine, N,N,3,8-tetramethyl-5-(1-methylethyl)-N'-(2-pyridinylmethyl)-dimethyl-

Molecular Formula: C24H29N3Molecular Weight: 359.507160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKDSEWRXCPKODE-UHFFFAOYSA-N

186086-10-2
HO 407 (1 supplier)86761-12-8
Ho Er Tb Yb Lu Y (2 suppliers)
Compound Structure IUPAC Name: oxygen(2-);yttrium(3+) | CAS Registry Number: 68585-83-1
Synonyms: Yttrium oxide, 1314-36-9, Yttria, Yttrium trioxide, Diyttrium trioxide, Yttrium sesquioxide, Yttrium(3+) oxide, Yttrium oxide (Y2O3), oxygen(2-); yttrium(3+), EINECS 215-233-5, YO 3-245, Ytterium oxide, EINECS 234-382-7, Yttriumoxideeuropium-doped, AC1L4LQ3, AC1Q22VE, KSC517E8H, O3Y2, UNII-X8071685XT, CTK4B7283

Molecular Formula: O3Y2Molecular Weight: 225.809 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUDFQVOCFDJEEF-UHFFFAOYSA-N

68585-83-1
Ho Leaf Oil (17 suppliers)8022-91-1
Ho Shou Wu Extract (1 supplier)
HO-3867 (9 suppliers)
Compound Structure IUPAC Name: (3E,5E)-3,5-bis[(4-fluorophenyl)methylidene]-1-[(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)methyl]piperidin-4-one | CAS Registry Number: 1172133-28-6
Synonyms: SureCN14239709, S7501,1172133-28-6

Molecular Formula: C28H30F2N2O2Molecular Weight: 464.546806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PWZQFTQMMAIRRM-JFMUQQRKSA-N

1172133-28-6
HO-4120, 90% (8 suppliers)
Compound Structure IUPAC Name: O-[(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)methyl]hydroxylamine | CAS Registry Number: 1214132-82-7
Synonyms: FT-0669218, 3-[(Aminooxy)methyl]-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUWRLYVUECIDPD-UHFFFAOYSA-N

1214132-82-7
HO-apeg4-oh n-biotin (2 suppliers)
Compound Structure IUPAC Name: N,N-bis[2-(2-hydroxyethoxy)ethyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide | CAS Registry Number: 2100306-75-8
Synonyms: Ho-apeg4-oh n-biotin

Molecular Formula: C18H33N3O6SMolecular Weight: 419.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NYEUWOGNEWCFCZ-UHFFFAOYSA-N

2100306-75-8
HO-apeg8-oh (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 63721-14-2
Synonyms: Ho-apeg8-oh, NH-bis(PEG3-OH), SCHEMBL18856638, BP-23293

Molecular Formula: C16H35NO8Molecular Weight: 369.450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MTDAOFBRUZCGHZ-UHFFFAOYSA-N

63721-14-2
HO-dPEG14-OH (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1189112-05-7
Synonyms: 3,6,9,12,15,18,21,24,27,30,33,36,39-Tridecaoxahentetracontane-1,41-diol, 67411-64-7, PE3, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, EINECS 266-688-1, AC1LCVPZ, SCHEMBL652936, CTK2F4647, DTXSID90217766, ZINC58633580, AKOS030630018, BP-21969, LP017382

Molecular Formula: C28H58O15Molecular Weight: 634.757 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: ILLKMACMBHTSHP-UHFFFAOYSA-N

1189112-05-7
HO-dPEG16-OH (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 4669-05-0
Synonyms: 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45-Pentadecaoxaheptatetracontane-1,47-diol, 6812-36-8, EINECS 229-886-9, AC1L30YC, HO-PEG16-OH, PEG17, AC1Q592P, SCHEMBL5575031, CTK2F5393, DTXSID20218307, ZINC150383362, BP-21971, LP018074, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula: C32H66O17Molecular Weight: 722.863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: DHORSBRLGKJPFC-UHFFFAOYSA-N

4669-05-0
Ho-Epcp (34 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 62893-24-7
Synonyms: ZINC02569283

Molecular Formula: C15H16N3O6-Molecular Weight: 334.304040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPARGUVYMOMVNU-LLVKDONJSA-M

62893-24-7
HO-MS Diester (0 suppliers)51248-94-3
HO-PEG1 (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 778596-26-2
Synonyms: Hydroxy-PEG10-t-butyl ester, HO-PEG10-CH2CH2COOtBu, Hydroxy-PEG10-t-butly ester, BIPG1455, AKOS030630016, ZINC137195372, BP-22607

Molecular Formula: C27H54O13Molecular Weight: 586.716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: AEEGJXDZOJNBIY-UHFFFAOYSA-N

778596-26-2
HO-PEG12-tBu (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 892154-71-1
Synonyms: Hydroxy-PEG12-t-butyl ester, HO-PEG12-CH2CH2COOtBu, O-(2-tert-Butyloxycarbonylethyl)dodecaethylene glycol, AmbotzPEG1090, PEG tBu propionate (n=12), SCHEMBL16283397, CTK8G2106, MFCD06201003, AKOS030213427, ZINC150353078, BP-21600, alpha-Hydroxy-omega-t-butyl propionat dodecae(ethylene glycol), O-(2-tert-Butyloxycarbonylethyl)dodecaethylene glycol, >=95% (oligomer purity)

Molecular Formula: C31H62O15Molecular Weight: 674.822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: UOOVFHUCPREVAH-UHFFFAOYSA-N

892154-71-1
HO-PEG19-OH (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 351342-07-9
Synonyms: SCHEMBL12814258

Molecular Formula: C38H78O20Molecular Weight: 855.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: FRXFXBCVJGXGKJ-UHFFFAOYSA-N

351342-07-9
Ho-peg24-oh (1 supplier)
Compound Structure 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-hydroxyethoxy)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: 2243942-52-9
Synonyms: HO-PEG24-OH, PEG25, SCHEMBL2582270, BP-22804, HY-141238, CS-0115040, 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69-TRICOSAOXAHENHEPTACONTANE-1,71-DIOL

Molecular Formula: C48H98O25Molecular Weight: 1075.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 25

InChIKey: IEXKUCOGQITOPO-UHFFFAOYSA-N

2243942-52-9
HO-PEG3-CH2COOH (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetic acid | CAS Registry Number: 51951-05-4
Synonyms: SCHEMBL245113

Molecular Formula: C8H16O6Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NUAYEVLSVMOUPE-UHFFFAOYSA-N

51951-05-4
HO-PEG4-CH2CO2t-Bu (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 169751-72-8
Synonyms: HO-PEG4-CH2COOtBu, Hydroxy-PEG4-CH2COOtBu, Hydroxy-PEG4-CH2CO2t-Bu, BIPG1425, SCHEMBL13799308, HO-?PEG4-?CH2CO2t-?Bu, MolPort-035-785-034, NFZDNYVRTZIPKC-UHFFFAOYSA-N, ZINC96503386, AKOS030621589, BP-22028, (2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}ethoxy)acetic acid tert-butyl ester

Molecular Formula: C14H28O7Molecular Weight: 308.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NFZDNYVRTZIPKC-UHFFFAOYSA-N

169751-72-8
HO-PEG5-CH2COOH (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 52026-48-9
Synonyms: 2-[2-[2-[2-[2-(2-Hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanoic Acid, SCHEMBL14312417, 17-hydroxy-3,6,9,12,15-pentaoxaheptadecan-1-oic acid, OP2

Molecular Formula: C12H24O8Molecular Weight: 296.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SXGGZTBEWZFLBZ-UHFFFAOYSA-N

52026-48-9
HO-PEG5-tBu (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 850090-09-4
Synonyms: HO-PEG5-CH2CH2COOtBu, Hydroxy-PEG-5-t-butyl ester, Hydroxy-PEG5-t-butyl ester, BIPG1451, SCHEMBL14706366, KM4564, ZINC71257145, AKOS030630042, BP-20445

Molecular Formula: C17H34O8Molecular Weight: 366.451 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SNYKXOAOLAFMRH-UHFFFAOYSA-N

850090-09-4
HO-PEG6-CH2COOH (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 120394-66-3
Synonyms: 20-Hydroxy-3,6,9,12,15,18-hexaoxaicosanoic acid, SCHEMBL3545311

Molecular Formula: C14H28O9Molecular Weight: 340.369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XGJUAKUBPXPAOB-UHFFFAOYSA-N

120394-66-3
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