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CHEMICAL products beginning with : H
20701 to 20750 of 21806 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 [415] 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HYDROXY-9,10-ANTHRACENEDIONE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxyanthracene-9,10-dione | CAS Registry Number: 27938-76-7
Synonyms: Anthraquinone, 2-hydroxy-, beta-Hydroxyanthraquinone, 2-HYDROXYANTHRAQUINONE, 2-Hydroxy-9,10-anthraquinone, 9,10-Anthracenedione, 2-hydroxy-, 2-Hydroxy-9,10-anthracenedione, CCRIS 9186, 2-Hydroxyanthra-9,10-quinone, NSC 2595, 2-hydroxyanthracene-9,10-dione, CHEBI:37482, EINECS 210-085-8, NSC2595, MolPort-001-766-469, CID11796, ZINC03896782, OR28286, LS-20687, Methylquinolinic acid, 2,3-dimethyl ester, EU-0033611

Molecular Formula: C14H8O3Molecular Weight: 224.211520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCDBEYOJCZLKMC-UHFFFAOYSA-N

27938-76-7
HYDROXY-9-METHYL-1-OXODECYL)-DASPARAGINYL]-D-VALYL]-D-VALYL]-LASPARAGINYL]-D-ASPARAGINYL]-L-LYSYL]-DALLOTHREONYL]-L-SERYL]-D-TRYPTOPHYL]- (7 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-[[(2R)-2-[[(2S)-2-[[(2R,3R)-2-[[(2S)-6-amino-2-[[(2R)-4-amino-2-[[(2S)-4-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-4-amino-2-(3-hydroxydecanoylamino)-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 62031-44-1
Synonyms: Cerexin C

Molecular Formula: C62H101N15O18Molecular Weight: 1344.577 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 19

InChIKey: SPOKBSNZBGZCAI-JWJIZKNNSA-N

62031-44-1
HYDROXY-ALUMINUM POLYMER (8 suppliers)12703-68-3
Hydroxy-Amino-(PEG2-t-butylester)2 (1 supplier)1415800-34-8
HYDROXY-BIFENTHRIN (6 suppliers)146726-17-2
HYDROXY-CARBAMIMIDIC ACID 4-CYANOPHENYL ESTER (9 suppliers)
Compound Structure IUPAC Name: (4-cyanophenyl) N'-hydroxycarbamimidate | CAS Registry Number: 651306-31-9
Synonyms: CTK1J9580, AG-G-44859, Carbamimidic acid, hydroxy-, 4-cyanophenyl ester

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IRDXFEDJPIVKJH-UHFFFAOYSA-N

651306-31-9
HYDROXY-D-ORNITHYL- (5 suppliers)137341-41-4
Hydroxy-dimethyl-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: hydroxy-dimethyl-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 35877-18-0
Synonyms: N,N-Dimethyl-2-((p-methyl-alpha-phenylbenzyl)oxy)ethylamine N-oxide maleate, ETHYLAMINE, N,N-DIMETHYL-2-((p-METHYL-alpha-PHENYLBENZYL)OXY)-, N-OXIDE, MALEATE, AC1O5HID, LS-68152, hydroxy-dimethyl-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C22H27NO6Molecular Weight: 401.452880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CRXJZJYWPSEQLX-BTJKTKAUSA-M

35877-18-0
HYDROXY-DIOXIDO-OXO-PHOSPHORANE (11 suppliers)
Compound Structure IUPAC Name: hydrogen phosphate | CAS Registry Number: 14066-19-4
Synonyms: CHEBI:43474, Biphosphate, phosphate-group, Phosphate dianion, Phosphoric acid ion, Monohydrogen phosphate, Hydrogen orthophosphate, Hydrogen phosphate ion, AC1MVCZC, Hydrogen phosphate anion, phosphate monoester(2-), Hydrogen phosphate dianion, Orthophosphoric monoester(2-), phosphoric acid monoester(2-), HPO4-2, HPO42-, INORGANIC PHOSPHATE GROUP, Orthophosphoric monoester (2-), orthophosphoric monoester dianion, Phosphate, hydrogen(8CI,9CI)

Molecular Formula: HO4P-2Molecular Weight: 95.979302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-L

14066-19-4
HYDROXY-DIOXO-URANIUM TETRAHYDROFLUORIDE (6 suppliers)
Compound Structure IUPAC Name: hydroxy(dioxo)uranium;tetrahydrofluoride | CAS Registry Number: 7239-18-1
Synonyms: Hydroxy-dioxo-uranium Tetrahydrofluoride, AC1O4PKQ, CTK5D6031, DTXSID70678992, hydroxy(dioxo)uranium tetrahydrofluoride, IN018534, Hydroxy(dioxo)uranium--hydrogen fluoride (1/4)

Molecular Formula: F4H5O3UMolecular Weight: 367.060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NBPAKQKNRXBYGR-UHFFFAOYSA-M

7239-18-1
hydroxy-diphenyl-acetic acid pyridin-2-ylmethyl ester (2 suppliers)13331-06-1
HYDROXY-DITERT-BUTYL-SILICONE (9 suppliers)
Compound Structure IUPAC Name: ditert-butyl(hydroxy)silicon | CAS Registry Number: 56310-22-6
Synonyms: NSC127079, CID6330241

Molecular Formula: C8H19OSiMolecular Weight: 159.321360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOSIVJJPCPLGRG-UHFFFAOYSA-N

56310-22-6
Hydroxy-Dynasore (10 suppliers)
Compound Structure IUPAC Name: N'-[(E)-(2,5-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxynaphthalene-2-carbohydrazide | CAS Registry Number: 1256493-34-1
Synonyms: Hydroxy Dynasore, SCHEMBL4570235, 3-Hydroxynaphthalene-2-carboxylic acid 2-[(2,4,5)-trihydroxyphenyl)methylene]hydrazide

Molecular Formula: C18H14N2O5Molecular Weight: 338.314160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ATUDAZGVGGVSOP-FMIVXFBMSA-N

1256493-34-1
HYDROXY-FURADIENONE (I) (9 suppliers)
Compound Structure IUPAC Name: 5-(3-hydroxyprop-1-en-2-yl)-2,2-dimethylfuran-3-one | CAS Registry Number: 76777-59-8
Synonyms: Hydroxy-furadienone (I), NSC309688, CID328855, FURADIENONE, HYDROXY- (I) (SYNTHETIC)

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJMFTZQFNWZUCT-UHFFFAOYSA-N

76777-59-8
HYDROXY-L-PROLYL-L-LYSYL-L-CYSTEINYL-LTHREONYLGLYCYL-L-THREONYL-L-CYSTEINYL-LTHREONYL-L-CYSTEINYL-L-THREONYL-LASPARAGINYL-L-SERYL-L-SERYL-L-LYSYL-LCYSTEINYLGLYCYL-L-CYSTEINYL-L-ARGINYL-LTYROSYL-L-ASPARAGINYL-L-VALYL-LHISTIDYL-L-PROLYL-L-SERYLGLYCYL-6-BROM (5 suppliers)212834-24-7
HYDROXY-METHYL-PROPAN-2-YLOXY-SULFANYLIDENE-PHOSPHORANE (9 suppliers)
Compound Structure IUPAC Name: hydroxy-methyl-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 36585-72-5
Synonyms: NSC333430, CID333197

Molecular Formula: C4H11O2PSMolecular Weight: 154.167701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZSUOJCDZRXDNO-UHFFFAOYSA-N

36585-72-5
HYDROXY-METHYLAMINO-OXO-AZANIUM (9 suppliers)
Compound Structure IUPAC Name: N-methylnitramide | CAS Registry Number: 88727-16-6
Synonyms: Methylnitramine, N-Nitromethanamine, N-Nitromethylamine, methylnitramide, Ambkt7, Methanamine, N-nitro-, Nitramine, methyl-, NTMA, Methylamine, N-nitro-, CCRIS 3498, CHEBI:531059, MolPort-002-472-831, Methanamine, N-nitro-, cobalt salt, Methyl nitramine (dry) [Forbidden], c1200, CID421670, NSC137855, NSC244787, NSC244788, LS-7521

Molecular Formula: CH4N2O2Molecular Weight: 76.054660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARCZSDSOONGBRX-UHFFFAOYSA-N

88727-16-6
Hydroxy-N-Butyl Acetate (2 suppliers)
Hydroxy-octadecyl-oxotin (4 suppliers)
Compound Structure IUPAC Name: hydroxy-octadecyl-oxotin | CAS Registry Number: 40333-16-2
Synonyms: NSC294259, hydroxy-octadecyl-oxotin, AC1L6WBY, hydroxy-octadecyl-oxo-tin, AGN-PC-0JM47P, NSC-294259

Molecular Formula: C18H38O2SnMolecular Weight: 405.203120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXUWOWRGYRMQGP-UHFFFAOYSA-M

40333-16-2
Hydroxy-Ornithine (2 suppliers)
HYDROXY-OXIDO-OXO-MANGANESE (6 suppliers)
Compound Structure IUPAC Name: hydroxy-oxido-oxomanganese | CAS Registry Number: 1310-98-1
Synonyms: Manganite (mineral), Thulium hydroxide (Tm(OH)3), Manganite (Mn(OH)O) (mineral), EINECS 215-189-7, CID164808

Molecular Formula: HMnO3-Molecular Weight: 103.944189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIXCGGAMSDMNLE-UHFFFAOYSA-M

1310-98-1
HYDROXY-OXO-(2,2,2-TRICHLOROETHOXY)PHOSPHANIUM (6 suppliers)
Compound Structure IUPAC Name: hydroxy-oxo-(2,2,2-trichloroethoxy)phosphanium | CAS Registry Number: 34461-48-8
Synonyms: CID6337800, Hydroxy-oxo-(2,2,2-trichloroethoxy)phosphanium

Molecular Formula: C2H3Cl3O3P+Molecular Weight: 212.376181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATFXCZWOYKAJCW-UHFFFAOYSA-O

34461-48-8
HYDROXY-OXO-(PROPAN-2-YLAMINO)AZANIUM; N-PROPAN-2-YLPROPAN-2-AMINE (9 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylnitramide; N-propan-2-ylpropan-2-amine | CAS Registry Number: 6271-28-9
Synonyms: NSC36227, CID411842, IUPAC: Nitramide; N-propan-2-ylpropan-2-amine

Molecular Formula: C9H23N3O2Molecular Weight: 205.297820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUIWVOZZICSKDP-UHFFFAOYSA-N

6271-28-9
hydroxy-oxo-[(N-(2-sulfanylethyl)carbamimidoyl)amino]azanium (3 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-(2-sulfanylethyl)guanidine | CAS Registry Number: 6339-05-5
Synonyms: 1-nitro-2-(2-sulfanylethyl)guanidine, AC1L930E, NSC38181, ZINC4522217, NSC-38181

Molecular Formula: C3H8N4O2SMolecular Weight: 164.186220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AVEWHBSDNXEJNJ-UHFFFAOYSA-N

6339-05-5
HYDROXY-OXO-[(N-PHENETHYLCARBAMIMIDOYL)AMINO]AZANIUM (9 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-phenethylguanidine | CAS Registry Number: 6266-33-7
Synonyms: NSC 36876, NSC36876, CID145854, Guanidine, N-nitro-N'-(2-phenylethyl)-

Molecular Formula: C9H12N4O2Molecular Weight: 208.217180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZVGFFVGTLFFSLK-UHFFFAOYSA-N

6266-33-7
HYDROXY-OXO-[[(4Z)-4-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)-6-PHENYL-3H-PYRIMIDIN-2-YL]AMINO]AZANIUM (8 suppliers)
Compound Structure IUPAC Name: N-[(6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]nitramide | CAS Registry Number: 53511-34-5
Synonyms: NSC205068

Molecular Formula: C16H12N4O3Molecular Weight: 308.291480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LZOYLQYDPFWQNY-OWBHPGMISA-N

53511-34-5
HYDROXY-OXO-[[N-((PYRIDIN-4-YL)METHYLIDENEAMINO)CARBAMIMIDOYL]AMINO]AZANIUM (10 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-(pyridin-4-ylmethylideneamino)guanidine | CAS Registry Number: 5348-00-5
Synonyms: NSC1529, CID407088, 1-nitro-2-(pyridin-4-ylmethylideneamino)guanidine, 1-NITRO-3-[(4-PYRIDYLMETHYLENE)AMINO]GUANIDINE

Molecular Formula: C7H8N6O2Molecular Weight: 208.177420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QHNATPYPXURYGJ-UHFFFAOYSA-N

5348-00-5
HYDROXY-OXO-[[N-(PYRIDIN-3-YLMETHYLIDENEAMINO)CARBAMIMIDOYL]AMINO]AZANIUM (10 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-[(E)-pyridin-3-ylmethylideneamino]guanidine | CAS Registry Number: 5348-01-6
Synonyms: NSC1531, 1-NITRO-3-[(3-PYRIDYLMETHYLENE)AMINO]GUANIDINE

Molecular Formula: C7H8N6O2Molecular Weight: 208.177420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JUKNODBHALQSMA-BJMVGYQFSA-N

5348-01-6
HYDROXY-OXO-[[N-[(2-OXOINDOL-3-YL)AMINO]CARBAMIMIDOYL]AMINO]AZANIUM (10 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-4-methylbenzamide | CAS Registry Number: 5347-87-5
Synonyms: Ambcb5347875, MolPort-001-023-582, ZINC00029222, CID668814, STK053083, N-(2,5-dimethylphenyl)-4-methylbenzamide, EU-0068956

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQSKHOJXLMYJKH-UHFFFAOYSA-N

5347-87-5
HYDROXY-OXO-[[N-[(4-PROPAN-2-YLPHENYL)METHYLIDENEAMINO]CARBAMIMIDOYL]AMINO]AZANIUM (10 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-[(E)-(4-propan-2-ylphenyl)methylideneamino]guanidine | CAS Registry Number: 5347-96-6
Synonyms: NSC1524, 1-[(P-ISOPROPYLBENZYLIDENE)AMINO]-3-NITROGUANIDINE

Molecular Formula: C11H15N5O2Molecular Weight: 249.269100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VCNQYYAGVBMMEB-NTUHNPAUSA-N

5347-96-6
HYDROXY-OXO-[[N-[[(E)-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]AMINO]CARBAMIMIDOYL]AMINO]AZANIUM (8 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine | CAS Registry Number: 67082-03-5
Synonyms: MolPort-002-688-912, MolPort-003-709-047, NSC206188, ZINC04401941, CID9596926, A0605/0028007

Molecular Formula: C8H9N5O3Molecular Weight: 223.188760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IAQJUPLSHGIIGB-AATRIKPKSA-N

67082-03-5
Hydroxy-oxo-phenyltin (3 suppliers)
Compound Structure IUPAC Name: hydroxy-oxo-phenyltin | CAS Registry Number: 2273-44-1
Synonyms: oxo(phenyl)stannanol, NSC179726, hydroxy-oxo-phenyltin, AC1L6YXF, AGN-PC-0JOMM8, Stannane, hydroxyoxophenyl-, SCHEMBL6151689, NSC-179726

Molecular Formula: C6H6O2SnMolecular Weight: 228.820640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UULXHBKLXTXOAZ-UHFFFAOYSA-M

2273-44-1
HYDROXY-OXO-PROPYLAMINO-AZANIUM;MORPHOLINE (9 suppliers)
Compound Structure IUPAC Name: morpholine; N-propylnitramide | CAS Registry Number: 6271-29-0
Synonyms: NSC36228, CID411844, CID 411844

Molecular Formula: C7H17N3O3Molecular Weight: 191.228180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PQCRVAXCJLSGCI-UHFFFAOYSA-N

6271-29-0
Hydroxy-PEG1-CH2CO2tBu (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-(2-hydroxyethoxy)acetate | CAS Registry Number: 287174-32-7
Synonyms: HO-PEG1-CH2COOtBu, Hydroxy-PEG1-CH2COOtBu, BIPG1435, SCHEMBL3625523, ZINC96503362, BP-22058, (2-Hydroxyethoxy)acetic acid tert-butyl ester

Molecular Formula: C8H16O4Molecular Weight: 176.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIDDJWYPWOFCCS-UHFFFAOYSA-N

287174-32-7
Hydroxy-PEG2-CH2CO2H (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]acetic acid | CAS Registry Number: 51951-04-3
Synonyms: 8-hydroxy-3,6-dioxaoctanoic acid, BIPG1434, SCHEMBL2864476, Hydroxy-PEG2-CH2CO2H, sodium salt, AKOS028109980, ZINC110906804, [2-(2-Hydroxyethoxy)ethoxy]acetic Acid, BP-22783, Acetic acid, [2-(2-hydroxyethoxy)ethoxy]-

Molecular Formula: C6H12O5Molecular Weight: 164.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRBXPAHXMGDVNQ-UHFFFAOYSA-N

51951-04-3
Hydroxy-peg2-ch2co2t-bu (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-(2-hydroxyethoxy)ethoxy]acetate | CAS Registry Number: 149299-82-1
Synonyms: [2-(2-hydroxyethoxy)ethoxy]acetic acid tert-butyl ester, HO-PEG2-CH2COOtBu, Hydroxy-PEG2-CH2COOtBu, Hydroxy-PEG2-CH2CO2t-Bu, BIPG1436, SCHEMBL1401413, LMDJRQVQNFNFAK-UHFFFAOYSA-N, ZINC96503347, AKOS028109937, BP-22082, tert-butyl 8-hydroxy -3,6- dioxaoctanoate, tert-butyl 2-[2-(2-hydroxyethoxy)ethoxy]acetate, Acetic acid, [2-(2-hydroxyethoxy)ethoxy]-, 1,1-dimethylethyl ester

Molecular Formula: C10H20O5Molecular Weight: 220.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMDJRQVQNFNFAK-UHFFFAOYSA-N

149299-82-1
Hydroxy-PEG3-acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 518044-49-0
Synonyms: Hydroxy-?PEG3-?acid, SCHEMBL931815, BIPG1429, NJUMHPXJVKDMAW-UHFFFAOYSA-N, ZINC96503425, BP-21982, 3-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}propanoic acid

Molecular Formula: C9H18O6Molecular Weight: 222.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NJUMHPXJVKDMAW-UHFFFAOYSA-N

518044-49-0
Hydroxy-PEG3-NHS (1 supplier)1807518-71-3
Hydroxy-PEG3-PFPester (1 supplier)1807537-40-1
Hydroxy-PEG3-sulfonicacid (1 supplier)173459-90-0
Hydroxy-PEG3-t-butyl acetate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate | CAS Registry Number: 518044-31-0
Synonyms: HO-PEG3-CH2COOtBu, Hydroxy-PEG3-CH2COOtBu, Hydroxy-PEG3-CH2CO2tBu, BIPG1437, SCHEMBL1401683, ZINC96503340, AKOS030630043, BP-22096

Molecular Formula: C12H24O6Molecular Weight: 264.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YZXRUQCLSBHYHG-UHFFFAOYSA-N

518044-31-0
Hydroxy-PEG4-acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 937188-59-5
Synonyms: HO-PEG4-CH2CH2COOH, 1-Hydroxy-3,6,9,12-tetraoxapentadecan-15-oic acid, AK315632, Hydroxy-?PEG4-?acid, Hydroxy-PEG4-propionic acid, BIPG1430, SCHEMBL4588453, ZINC83254087, AKOS027323489, BP-20720

Molecular Formula: C11H22O7Molecular Weight: 266.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UQWLGZFJGVEDCQ-UHFFFAOYSA-N

937188-59-5
Hydroxy-PEG5-t-butyl acetate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 1807530-05-7
Synonyms: HO-PEG5-CH2COOtBu, Hydroxy-PEG5-CH2COOtBu, Hydroxy-PEG5-CH2CO2tBu, BIPG1438, SCHEMBL17822966, ZINC96503339, AKOS030630008, BP-22097

Molecular Formula: C16H32O8Molecular Weight: 352.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XPLBSNFHNMATJJ-UHFFFAOYSA-N

1807530-05-7
Hydroxy-PEG6-acid (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1347750-85-9
Synonyms: HO-PEG6-CH2CH2COOH, Hydroxy-PEG6-propionic acid, BIPG1431, ZINC83254085, BP-20721, Alpha-hydroxy-Omega-propionic acid hexaethylene glycol

Molecular Formula: C15H30O9Molecular Weight: 354.396 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LGLHJMFNIHYJBM-UHFFFAOYSA-N

1347750-85-9
Hydroxy-PEG6-CH2CO2tBu (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 297162-47-1
Synonyms: HO-PEG6-CH2COOtBu, Hydroxy-PEG6-CH2COOtBu, BIPG1439, SCHEMBL4508237, BHPCFQUBUVPQGG-UHFFFAOYSA-N, ZINC148507901, BP-22124, tert-Butyl 20-hydroxy-3,6,9,12,15,18-hexaoxaicosanoate, {2-[2-(2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-acetic acid tert-butyl ester

Molecular Formula: C18H36O9Molecular Weight: 396.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BHPCFQUBUVPQGG-UHFFFAOYSA-N

297162-47-1
Hydroxy-PEG6-t-butylester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 361189-64-2
Synonyms: Hydroxy-PEG6-t-butyl ester, HO-PEG6-CH2CH2COOtBu, AmbotzPEG2355, Hydroxy-PEG6-t-butly ester, HO-PEG(6)-CO-OTBU, Hydroxy-dPEG-6-t-butyl ester, BIPG1452, SCHEMBL15669805, MFCD13185017, ZINC71257135, AKOS030213556, BP-20414, K-8097, alpha-Hydroxy-omega-carboxy t-butyl ester hexa(ethylene glycol)

Molecular Formula: C19H38O9Molecular Weight: 410.504 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VGGDPFAYSOSIOK-UHFFFAOYSA-N

361189-64-2
Hydroxy-PEG8-t-butylester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1334177-84-2
Synonyms: Hydroxy-PEG8-t-butyl ester, HO-PEG8-CH2CH2COOtBu, AmbotzPEG1540, Hydroxy-PEG8-t-butly ester, BIPG1454, SCHEMBL15444409, MFCD11041105, ZINC83253923, AKOS030213481, BP-21501, t-Butyl 1-hydroxy-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate

Molecular Formula: C23H46O11Molecular Weight: 498.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RBRDLMWBCQQRIQ-UHFFFAOYSA-N

1334177-84-2
HYDROXY-PHENYL-ACETIC ACID 8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL ESTER (3 suppliers)93245-29-5
Hydroxy-progesteron (15 suppliers)
Compound Structure Synonyms: Dumorelin, Dumorelin [INN], Dumoreline [INN-French], Dumorelinum [INN-Latin], Dumorelina [INN-Spanish], Somatotropin releasing hormone (1-45), 27-leu-45-gly-, 27-L-Leucine-44a-glycinegrowth hormone-releasing factor (human), Dumorelin (human) (27-L-Leucine-44a-glycinegrowth hormone-releasing factor)

Molecular Formula: C218H362N72O68Molecular Weight: 5079.648480 [g/mol]
H-Bond Donor: 84H-Bond Acceptor: 89

InChIKey: IVGWQGJDNNGQTP-FWWAFOOOSA-N

105953-59-1
hydroxy-proline (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 18610-59-8
Synonyms: N-Hydroxy-L-proline, L-Proline, 1-hydroxy-, 1-HYDROXY-PROLINE, 1-PYRROLIDINYLOXY, 2-CARBOXY-, (S)-, 1-Hydroxyproline, SCHEMBL8089, CTK0H8259, FGMPLJWBKKVCDB-BYPYZUCNSA-N, ZINC4991386, AKOS006377436, AKOS015856761, HE285779, HE285780, HE338900, HE348987, UNII-54EG46W66L component FGMPLJWBKKVCDB-BYPYZUCNSA-N

Molecular Formula: C5H9NO3Molecular Weight: 131.131 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGMPLJWBKKVCDB-BYPYZUCNSA-N

18610-59-8
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