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CHEMICAL products beginning with : H
20851 to 20900 of 21861 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 
HYDROXYBERSAMAGENIN 1,3,5-ORTHOACETATE (6 suppliers)
Compound Structure Synonyms: NSC251695, CID317841

Molecular Formula: C26H34O7Molecular Weight: 458.543960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OBJNGSFPVMJDQZ-UHFFFAOYSA-N

35609-28-0
HYDROXYBIS(5-OXO-DL-PROLINATO-N1,O2)ALUMINIUM (3 suppliers)
Compound Structure IUPAC Name: bis[(5-oxopyrrolidine-2-carbonyl)oxy]aluminum;hydrate | CAS Registry Number: 85200-39-1
Synonyms: EINECS 286-224-1, Hydroxybis(5-oxo-DL-prolinato-N1,O2)aluminium

Molecular Formula: C10H14AlN2O7Molecular Weight: 301.211 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RXICJIMCODUGAJ-UHFFFAOYSA-L

85200-39-1
HYDROXYBIS(5-OXO-L-PROLINATO-N1,O2)ALUMINIUM (6 suppliers)
Compound Structure IUPAC Name: bis[[(2S)-5-oxopyrrolidine-2-carbonyl]oxy]aluminum;hydrate | CAS Registry Number: 61113-12-0
Synonyms: EINECS 262-612-6, Hydroxybis(5-oxo-L-prolinato-N1,O2)aluminium

Molecular Formula: C10H14AlN2O7Molecular Weight: 301.208899 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RXICJIMCODUGAJ-OYIAIMIOSA-L

61113-12-0
HYDROXYBIS(MYRISTATO-O)ALUMINIUM (10 suppliers)
Compound Structure IUPAC Name: di(tetradecanoyloxy)aluminum hydrate | CAS Registry Number: 56639-51-1
Synonyms: Hydroxybis(myristato-O)aluminium, EINECS 260-305-1

Molecular Formula: C28H56AlO5Molecular Weight: 499.722778 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOJAOYBGKOJRAX-UHFFFAOYSA-L

56639-51-1
Hydroxybis(octadec-9-enoato-o)aluminum, stereoisomer (2 suppliers)
Compound Structure IUPAC Name: bis[[(E)-octadec-9-enoyl]oxy]aluminum;hydrate | CAS Registry Number: 36362-00-2
Synonyms: EINECS 252-998-4, Hydroxybis(octadec-9-enoato-O)aluminium, stereoisomer

Molecular Formula: C36H68AlO5Molecular Weight: 607.903659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJTXSFQRIIHOCS-AFVZMACWSA-L

36362-00-2
Hydroxybis(octanoato-o)aluminum (2 suppliers)
Compound Structure IUPAC Name: di(octanoyloxy)aluminum;hydrate | CAS Registry Number: 14049-51-5
Synonyms: Hydroxybis(octanoato-O)aluminium, Aluminum, hydroxybis(octanoato-O)-, EINECS 237-890-7

Molecular Formula: C16H32AlO5Molecular Weight: 331.403819 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCLCTTLDLHACQA-UHFFFAOYSA-L

14049-51-5
Hydroxybis(pentadecanoato-o)aluminum (2 suppliers)
Compound Structure IUPAC Name: di(pentadecanoyloxy)aluminum;hydrate | CAS Registry Number: 94266-39-4
Synonyms: EINECS 304-447-5, Hydroxybis(pentadecanoato-O)aluminium

Molecular Formula: C30H60AlO5Molecular Weight: 527.775939 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQEPTJXCJAEUED-UHFFFAOYSA-L

94266-39-4
Hydroxybisfucotriphlorethol (1 supplier)138528-95-7
Hydroxybrasilein (14 suppliers)
Compound Structure IUPAC Name: 3,4,6a,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-9-one | CAS Registry Number: 475-25-2
Synonyms: HEMATEIN, Haematein, Hematine, Spectrum_001226, SpecPlus_000484, Spectrum2_000612, Spectrum3_001540, Spectrum4_001698, Spectrum5_000376, NSC7333, BSPBio_002960, KBioGR_001996, KBioSS_001706, DivK1c_006580, SPECTRUM1502253, SPBio_000544, NSC 7333, 51230_FLUKA, EINECS 207-492-8, KBio1_001524

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HLUCICHZHWJHLL-UHFFFAOYSA-N

475-25-2
hydroxybrazilein (1 supplier)
Compound Structure IUPAC Name: 3,4,6a,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-9-one | CAS Registry Number: 53986-81-5
Synonyms: HEMATEIN, 475-25-2, Haematein, Hematine, NSC7333, NSC 7333, EINECS 207-492-8, BRN 0093039, AI3-63013, CHEBI:90116, CTK8B3911, Benz[b]indeno[1,2-d]pyran-9(6H)-one, 6a,7-dihydro-3,4,6a,10-tetrahydroxy-, 3,4,6a,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-9-one, 3,4,6a,10-Tetrahydroxy-6a,7-dihydrobenz(b)indeno(1,2-d)pyran-9(6H)-one, 6a,7-Dihydro-3,4,6a,10-tetrahydroxybenz(b)indeno(1,2-d)pyran-9(6H)-one, Hydroxybrasilein, 3,4,10,6a-tetrahydroxy-7,6a-dihydroindeno[2,1-c]chroman-9-one, Benz(b)indeno(1,2-d)pyran-9(6H)-one, 6a,7-dihydro-3,4,6a,10-tetrahydroxy-, Haematine, 3,4,6a,10-tetrahydroxy-6a,7-dihydroindeno[2,1-c]chromen-9(6H)-one

Molecular Formula: C16H12O6Molecular Weight: 300.266 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HLUCICHZHWJHLL-UHFFFAOYSA-N

53986-81-5
Hydroxybufuralol maleate (2 suppliers)
HYDROXYBUPROPION-D6 (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-methyl-5,5-bis(trideuteriomethyl)morpholin-2-ol | CAS Registry Number: 1184984-06-2
Synonyms: Bupropion morpholinol D6, Hydroxybupropion D6, HY-12766S, 2-Hydroxy-2-(3I-chlorophenyl)-3,5,5-trimethylmorpholine-d6, [2H6]-2-Hydroxy-2-(3-chlorophenyl)-3,5,5-trimethylmorpholine, 1-(3-chlorophenyl)-2-((2-(hydroxymethyl)propan-2-yl-1,1,1,3,3,3-d6)amino)propan-1-one, 2-Hydroxy-2-(3 inverted exclamation mark -chlorophenyl)-3,5,5-trimethylmorpholine-d6, (+/-)-Hydroxybupropion-D6 solution, 100 mug/mL in acetonitrile, ampule of 1 mL, certified reference material, 1216893-18-3

Molecular Formula: C13H18ClNO2Molecular Weight: 261.779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCOBKSKAZMVBHT-XERRXZQWSA-N

1184984-06-2
Hydroxybupropione (14 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]propan-1-one | CAS Registry Number: 92264-81-8
Synonyms: 1-(3-chlorophenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]propan-1-one, 1-Propanone, 1-(3-chlorophenyl)-2-((2-hydroxy-1,1-dimethylethyl)amino)-, (+-)-, 1-propanone, 1-(3-chlorophenyl)-2-((2-hydroxy-1,1-dimethylethyl)amino)-,(+-)-, 82793-84-8, AC1Q5DFB, SureCN1226857, CTK3E8421, HMDB12235, BW 306U, AC1L1994, B.W.306U, BW-306-U, AR-1C5518, AG-J-41009, FT-0627142

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKOAEVOSDHIVFX-UHFFFAOYSA-N

92264-81-8
Hydroxybutorphanol Tartrate (1 supplier)
Compound Structure Synonyms: Hydroxybutorphanol tartrate, l-17-((3-trans-Hydroxycyclobutyl)methyl)morphinan-3,14-diol tartrate (2:1), Morphinan-3,14-diol, 17-((3-trans-hydroxycyclobutyl)methyl)-, tartrate (2:1), l-, Morphinan-3,14-diol, 17-((3-hydroxycyclobutyl)methyl)-, (17(trans))-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1) (salt), AC1MI7CW, LS-91801

Molecular Formula: C46H64N2O12Molecular Weight: 837.006560 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: HIJHYZCQDMUGEP-CEAXSRTFSA-N

102043-41-4
HYDROXYBUTYL ACRYLATE (6 suppliers)
Compound Structure IUPAC Name: 4-hydroxybutyl prop-2-enoate | CAS Registry Number: 51309-28-5
Synonyms: 4-Hydroxybutyl acrylate, Hydroxybutyl acrylate, 1,4-Butanediol monoacrylate, 4-Hydroxybutyl 2-propenoate, 275573_ALDRICH, MolPort-003-928-976, Acrylic Acid 4-Hydroxybutyl Ester, CID75588, 2-Propenoic acid, 4-hydroxybutyl ester, EINECS 219-606-3, EINECS 257-130-8, ZINC01841196, A1390, 2478-10-6, 172599-74-5

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDWUBGAGUCISDV-UHFFFAOYSA-N

51309-28-5
HYDROXYBUTYL METHACRYLATE (5 suppliers)
Compound Structure IUPAC Name: 1-hydroxybutyl 2-methylprop-2-enoate | CAS Registry Number: 29721-79-7
Synonyms: Hydroxybutyl methacrylate, EINECS 249-808-7, CID3015483

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNMHRRCVEGQTPS-UHFFFAOYSA-N

29721-79-7
Hydroxybutyl methacrylate, mixture of isomers (8 suppliers)
Compound Structure IUPAC Name: 4-hydroxybutyl 2-methylprop-2-enoate | CAS Registry Number: 29008-35-3
Synonyms: 4-Hydroxybutyl methacrylate, Hydroxybutyl methacrylate, 4-hydroxybutyl 2-methylprop-2-enoate, 997-46-6, SCHEMBL14872, AC1L2E52, AC1Q67I4, CTK0J9669, YKXAYLPDMSGWEV-UHFFFAOYSA-N, ZINC1845410, EINECS 213-642-3, AR-1G2821, Methacrylic acid 4-hydroxybutyl ester, AKOS025296078, LP124830, OR041504, OR105924, FT-0618705

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKXAYLPDMSGWEV-UHFFFAOYSA-N

29008-35-3
HYDROXYBUTYL METHYLCELLULOSE (11 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethoxy-6-(methoxymethyl)-5-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane; 1-[[3,4,5-tris(2-hydroxybutoxy)-6-[4,5,6-tris(2-hydroxybutoxy)-2-(2-hydroxybutoxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]butan-2-ol | CAS Registry Number: 9041-56-9
Synonyms: Hydroxybutyl methyl cellulose, Hydroxybutyl methylcellulose, Cellulose, hydroxybutyl methyl ether, CID3084047, 9083-50-5

Molecular Formula: C64H124O30Molecular Weight: 1373.651360 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 30

InChIKey: RPZANUYHRMRTTE-UHFFFAOYSA-N

9041-56-9
HYDROXYBUTYLCELLULOSE (6 suppliers)37208-08-5
HYDROXYBUTYLMETHYLCELLULOSE (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethoxy-6-(methoxymethyl)-5-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane;1-[[3,4,5-tris(2-hydroxybutoxy)-6-[4,5,6-tris(2-hydroxybutoxy)-2-(2-hydroxybutoxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]butan-2-ol | CAS Registry Number: 9083-50-5
Synonyms: Cellulose, hydroxybutyl methyl ether, Hydroxybutyl methyl cellulose, 9041-56-9, Hydroxybutyl methylcellulose, AC1MJ1T0, SCHEMBL6651915, AN-18214, CA000859, 1-{[4,5,6-TRIS(2-HYDROXYBUTOXY)-3-{[3,4,5-TRIS(2-HYDROXYBUTOXY)-6-[(2-HYDROXYBUTOXY)METHYL]OXAN-2-YL]OXY}OXAN-2-YL]METHOXY}BUTAN-2-OL; 2,3,4-TRIMETHOXY-6-(METHOXYMETHYL)-5-{[3,4,5-TRIMETHOXY-6-(METHOXYMETHYL)OXAN-2-YL]OXY}OXANE, 2,3,4-trimethoxy-6-(methoxymethyl)-5-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane; 1-[[3,4,5-tris(2-hydroxybutoxy)-6-[4,5,6-tris(2-hydroxybutoxy)-2-(2-hydroxybutoxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]butan-2-ol, 2,3,4-trimethoxy-6-(methoxymethyl)-5-[3,4,5-trimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran; 1-[[3,4,5-tris(2-hydroxybutoxy)-6-[4,5,6-tris(2-hydroxybutoxy)-2-(2-hydroxybutoxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methoxy

Molecular Formula: C64H124O30Molecular Weight: 1373.651360 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 30

InChIKey: RPZANUYHRMRTTE-UHFFFAOYSA-N

9083-50-5
Hydroxybutylvinylether, reaction product with propylene (2 suppliers)126879-52-5
Hydroxybutyric acid (1 supplier)
HYDROXYCALABAXANTHONE, 9-(P) (11 suppliers)
Compound Structure IUPAC Name: 5,9-dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)pyrano[3,2-b]xanthen-6-one | CAS Registry Number: 35349-68-9
Synonyms: Mangostanin, CHEMBL561643, 5,9-dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)pyrano[3,2-b]xanthen-6-one, 9-Hydroxycalabaxanthone, AC1NUY37, SCHEMBL5617031, HYDROXYCALABAXANTHONE,9-, DNC014430, 2H,6H-Pyrano[3,2-b]xanthen-6-one, 5,9-dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methyl-2-butenyl)-

Molecular Formula: C24H24O6Molecular Weight: 408.443760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HQWHKELJHUFLGD-UHFFFAOYSA-N

35349-68-9
HYDROXYCALAMENENE,5-HYDROXYCALAMENENE (5 suppliers)95908-33-1
Hydroxycamptothecin (63 suppliers)
Compound Structure Synonyms: CHEBI:107427, PubChem13091, AC1N7NVD, Neuro_000051, AGN-PC-001FGE, SureCN9384413, Bio-0126, H3148_FLUKA, H3148_SIGMA, AKOS015901897, TL8000524, N1591, I14-1454, S06-0011, (+/-)-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INDOLIZINO[1,2-B]QUINOLINE-3,14(4H,12H)-DIONE

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HAWSQZCWOQZXHI-UHFFFAOYSA-N

64439-81-2
Hydroxycapric Acid (13 suppliers)
Compound Structure IUPAC Name: 2-hydroxydecanoic acid | CAS Registry Number: 5393-81-7
Synonyms: 2-Hydroxydecanoate, alpha-Hydroxycapric acid, Decanoic acid, 2-hydroxy-, .alpha.-Hydroxydecanoic acid, alpha-Hydroxydecanoic acid, 2-HYDROXYDECANOIC ACID, H6271_SIGMA, (+/-)-2-Hydroxydecanoic acid, NSC4801, MolPort-000-004-102, CID21488, NSC 4801, LMFA01050029, Decanoic acid, 2-hydroxy- (8CI)(9CI)

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHPVDCPCKSNJDR-UHFFFAOYSA-N

5393-81-7
HYDROXYCAPRYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxyoctanoic acid | CAS Registry Number: 92348-62-4
Synonyms: 2-Hydroxyoctanoic acid, 2-Hydroxycaprylic acid, Hydroxyoctanoate, 617-73-2, 2-hydroxyoctans, alpha-Hydroxycaprylic acid, 2-hydroxy caprylic acid, 2-hydroxy-octanoic acid, 2-Hydroxy-n-octanoic Acid, (+/-)-2-Hydroxyoctanoic acid, (2R)-2-hydroxyoctanoic acid, a-Hydroxycaprylate, a-Hydroxyoctanoate, 2-Hydroxycaprylate, 2-Hydroxyoctanoate, alpha-Hydroxycaprylate, alpha-Hydroxyoctanoate, a-Hydroxy-n-caprylate, a-Hydroxycaprylic acid, a-Hydroxyoctanoic acid

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKRDADVRIYVCCY-UHFFFAOYSA-N

92348-62-4
HYDROXYCARBAMIC ACID PENTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: pentyl N-hydroxycarbamate | CAS Registry Number: 590-06-7
Synonyms: Pentyl hydroxycarbamate, n-Pentyl N-hydroxycarbamate, CCRIS 5074, Hydroxycarbamic acid pentyl ester, CID11532, BRN 1855227, CARBAMIC ACID, HYDROXY-, PENTYL ESTER, LS-49967

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVBGJOZIFXLCKK-UHFFFAOYSA-N

590-06-7
Hydroxycarbamide (Hydroxyurea) (2 suppliers)
HYDROXYCARBROMAL (3 suppliers)54447-43-7
HYDROXYCHALCONE, 2-(REAGENT / STANDARD GRADE) (19 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 644-78-0
Synonyms: 2-Hydroxychalcone, Salicylalacetophenone, MLS002608038, 513067_ALDRICH, ARONIS019357, STOCK3S-17573, 2-(2-Hydroxybenzal)acetophenone, 2-Hydroxybenzylidene acetophenone, CHEBI:350063, MolPort-000-156-316, .omega.-(Salicylidene)acetophenone, AIDS017968, NSC640539(FREE ACID), AIDS-017968, EINECS 211-422-1, 2-(2-Hydroxybenzylidene)acetophenone, NSC170281, STK093271, ZINC03894725, 644-78-0(FREE ACID)

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDOOPSJCRMKSGL-ZHACJKMWSA-N

644-78-0
Hydroxychloroquine O-Acetate (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethyl acetate | CAS Registry Number: 47493-14-1
Synonyms: O-Acetylhydroxychloroquine, 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethyl acetate

Molecular Formula: C20H28ClN3O2Molecular Weight: 377.913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YEVQTWFAUWKTAU-UHFFFAOYSA-N

47493-14-1
HYDROXYCHLOROQUINE O-SULFATE (7 suppliers)103152-84-7
Hydroxychloroquine SO4 (1 supplier)
Hydroxychloroquine Sulfate (49 suppliers)
Compound Structure IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol; sulfuric acid | CAS Registry Number: 747-36-4
Synonyms: Plaquenil, Ercoquin, Plaquinol, Toremonil, Plaquenil sulfate, Plaquenil (TN), HYDROXYCHLOROQUINE SULFATE, Hydroxychloroquine sulphate, SPECTRUM1503978, C18H26ClN3O.H2O4S, HYDROXYCHLOROQINE SULFATE, NSC 4375, EINECS 212-019-3, Hydroxychloroquine sulfate (USP), Hydroxychloroquine sulfate [USP], NSC4375, AI3-52706, NCGC00095090-01, NCGC00095090-02, CPD000525253

Molecular Formula: C18H28ClN3O5SMolecular Weight: 433.950020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JCBIVZZPXRZKTI-UHFFFAOYSA-N

747-36-4
Hydroxychloroquine-d4 Sulfate (11 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(7-chloroquinolin-4-yl)amino]-1,1,2,2-tetradeuteriopentyl]-ethylamino]ethanol;sulfuric acid | CAS Registry Number: 1216432-56-2
Synonyms: Ercoquin-d4, Quensyl-d4, Plaquenil-d4 Sulfate, 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino-d4]ethanol Sulfate, 7-Chloro-4-[4-[ethyl-d4(2-hydroxyethyl)amino]-1-methylbutylamino]-quinoline Sulfate

Molecular Formula: C18H28ClN3O5SMolecular Weight: 437.974667 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JCBIVZZPXRZKTI-LINVOLBQSA-N

1216432-56-2
HYDROXYCINNAMIC ACID (8 suppliers)
Compound Structure IUPAC Name: (Z)-3-(3-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 25429-38-3
Synonyms: Hydroxycinnamic acid, CHEBI:47926, Cinnamic acid, 3-hydroxy-, cis-, 3-(Hydroxyphenyl)-2-propenoic acid, 2-Propenoic acid, 3-(hydroxyphenyl)-, CID5316112, (2Z)-3-(3-hydroxyphenyl)acrylic acid, (2Z)-3-(3-hydroxyphenyl)prop-2-enoic acid, DBA3A1BA-0C36-4544-8E89-DFD7D31558A5

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KKSDGJDHHZEWEP-PLNGDYQASA-N

25429-38-3
HYDROXYCIRTONELLAL DIETHYL ACETAL (17 suppliers)
Compound Structure IUPAC Name: 8,8-diethoxy-2,6-dimethyloctan-2-ol | CAS Registry Number: 7779-94-4
Synonyms: Hydroxycitronellal diethyl acetal, FEMA No. 2584, EINECS 231-945-9, CID5463911, 1,1-Diethoxy-3,7-dimethyl-7-octanol, 8,8-Diethoxy-2,6-dimethyl-2-octanol, 8,8-Diethoxy-2,6-dimethyloctan-2-ol, 2-Octanol, 8,8-diethoxy-2,6-dimethyl-, 7-Hydroxy-3,7-dimethyloctanal diethyl acetal, Octanal, 7-hydroxy-3,7-dimethyl-, diethyl acetal

Molecular Formula: C14H30O3Molecular Weight: 246.386200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOJDKWNFMFCXNE-UHFFFAOYSA-N

7779-94-4
HYDROXYCITRIC ACID (15 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 6385-10-0
Synonyms: hydroxycitric acid, Hydroxycitrate, 6205-14-7, Hibiscus acid, Hydroxycitricacid, 1,2-Dihydroxy-1,2,3-propanetricarboxylic acid, Haes cpd, (-)-Hydroxycitric acid, Regulator, HCA [Natural Product], AC1L3XIY, Tripotassium-2-hydroxycitrate, SCHEMBL108615, CHEMBL2007728, CTK5B4259, ZMJBYMUCKBYSCP-UHFFFAOYSA-N, 27750-10-3, ACT02641, Pentaric acid,3-C-carboxy-2-deoxy-, SBB065990

Molecular Formula: C6H8O8Molecular Weight: 208.122920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZMJBYMUCKBYSCP-UHFFFAOYSA-N

6385-10-0
HYDROXYCITRIC ACID LACTONE,(-)- (10 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-hydroxy-5-oxooxolane-2,3-dicarboxylic acid | CAS Registry Number: 27750-13-6
Synonyms: Garcinia lactone, (-)-Hydroxycitric acid lactone, CHEMBL2165253, CHEBI:68235, (+)-Garcinia acid, Hydroxycitric acid lactone, SureCN6541949, Hydroxycitric acid lactone [MI], UNII-7X481546MI, AKOS006295355, (2S,3S)-3-Hydroxy-5-oxotetrahydrofuran-2,3-dicarboxylic acid, D-Erythro-pentaric acid, 3-c-carboxy-2-deoxy-, 1,4-lactone, (+)-(2S,3S)-tetrahydro-3-hydroxy-5-oxo-2,3-furandicarboxylic acid

Molecular Formula: C6H6O7Molecular Weight: 190.107640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PFHZIWAVXDSFTB-CVYQJGLWSA-N

27750-13-6
Hydroxycitronellal Dimethyl Acetal (20 suppliers)
Compound Structure IUPAC Name: 8,8-dimethoxy-2,6-dimethyloctan-2-ol | CAS Registry Number: 141-92-4
Synonyms: Laurine dimethyl acetal, Hydroxycitronellal DMA, Hydroxycitronellal dimethyl acetal, FEMA No. 2585, NCIOpen2_004111, W258504_ALDRICH, 2-Octanol, 8,8-dimethoxy-2,6-dimethyl-, Hydroxycitronella dimethyl acetal, EINECS 205-510-9, NSC 76412, NSC76412, 1,1-Dimethoxy-3,7-dimethyl-7-octanol, 8,8-Dimethoxy-2,6-dimethyl-2-octanol, 8,8-Dimethoxy-2,6-dimethyloctan-2-ol, AI3-05824, LS-2820, OCTANAL, 7-HYDROXY-3,7-DIMETHYL-, DIMETHYL ACETAL, 7-Hydroxy-3,7-dimethyloctanal dimethyl acetal, ST5409298, 7-Hydroxy-3,7-dimethyloctanal, dimethyl acetal

Molecular Formula: C12H26O3Molecular Weight: 218.333040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCJVKUULZGKQDG-UHFFFAOYSA-N

141-92-4
Hydroxycitronellal Residue (13 suppliers)69102-96-1
Hydroxycobalamine (16 suppliers)
Compound Structure IUPAC Name: cobalt(3+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(5Z,10Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-1,2,7,12,17,23-hexahydrocorrin-3-yl]propanoylamino]propan-2-yl phosphate; hydroxide; hydrochloride | CAS Registry Number: 78091-12-0
Synonyms: Cobinamide, Co-hydroxy-, f-(dihydrogen phosphate), inner salt, 3'-ester with (5,6-dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole-kappaN3),hydrochloride

Molecular Formula: C62H91ClCoN13O15P+Molecular Weight: 1383.824001 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: CGILFMTUCMTNCZ-MAQCMGFJSA-L

78091-12-0
HYDROXYCOPROGEN (9 suppliers)
Compound Structure IUPAC Name: [(Z)-5-[3-[5-[3-[[(Z)-5-hydroxy-3-methylpent-2-enoyl]-oxidoamino]propyl]-3,6-dioxopiperazin-2-yl]propyl-oxidoamino]-3-methyl-5-oxopent-3-enyl] 2-acetamido-5-[[(E)-4,5-dihydroxy-3-methylpent-2-enoyl]-oxidoamino]pentanoate; iron(3+) | CAS Registry Number: 135467-86-6
Synonyms: Hydroxycoprogen, CID6450115, Iron, (5-(hydroxy(3-(5-(3-(hydroxy(5-hydroxy-3-methyl-1-oxo-2-pentenyl)amino)propyl)-3,6-dioxo-2-piperazinyl)propyl)amino)-3-methyl-5-oxo-3-pentenyl N2-acetyl-N5-(4,5-dihydroxy-3-methyl-1-oxo-2-pentenyl)-N5-hydroxy-L-ornithinato(3-))-

Molecular Formula: C35H53FeN6O14Molecular Weight: 837.672120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: PHXCPEJBBJLVKD-WNGUBTJFSA-N

135467-86-6
HYDROXYCOTININE (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-methyl-5-pyridin-3-ylpyrrolidin-2-one | CAS Registry Number: 27323-64-4
Synonyms: Hydroxycotinine, 3'-hydroxycotinine, trans-3'-hydroxycotinine, trans-3-Hydroxycotinine, CCRIS 7628, CID414, LS-138857, 3-Hydroxy-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone, C001381, 1-methyl-3-hydroxy-5-(3-pyridyl)-2-pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-2- pyrrolidinone, 2-Pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-, 2-Pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-, (3R-trans)-, 34834-67-8, 37096-14-3, 79581-34-3

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOKCJXZZNAUIQN-UHFFFAOYSA-N

27323-64-4
HYDROXYCRISTACARPONE (3 suppliers)178664-64-7
HYDROXYCYCLOHEXYL PHENYL KETONE (4 suppliers)
Compound Structure IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone | CAS Registry Number: 97396-91-3
Synonyms: 1-Benzoylcyclohexanol, 1-Hydroxycyclohexyl phenyl ketone, Hydroxycyclohexyl phenyl ketone, a-Hydroxycyclohexylphenylketone, 405612_ALDRICH, Methanone, (1-hydroxycyclohexyl)phenyl-, MolPort-003-932-035, CID70355, EINECS 213-426-9, NSC401908, ZINC00155086, (1-Hydroxycyclohexyl)(phenyl)methanone, NSC 401908, AC-10374, TL8005970, H0617, LT00159240, I01-2682, 947-19-3, 127546-04-7

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNODIIQQMGDSEF-UHFFFAOYSA-N

97396-91-3
HYDROXYCYCLOHEXYL-1-PHENYL-1-PIPERIDIN-1-YL-3-PROPANOL (5 suppliers)
Compound Structure IUPAC Name: 3-(1-hydroxy-1-phenyl-3-piperidin-1-ylpropyl)cyclohexan-1-ol | CAS Registry Number: 119387-63-2
Synonyms: OH-Thp, CID195307, RP 23843, RP-23843, Hydroxycyclohexyl-1-phenyl-1-piperidino-3-propanol, 1-Piperidinepropanol, alpha-(3(or 4)-hydroxycyclohexyl)-alpha-phenyl-

Molecular Formula: C20H31NO2Molecular Weight: 317.465640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NADKOXAXSRMLEH-UHFFFAOYSA-N

119387-63-2
HYDROXYCYPRAZINE (5 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylamino)-6-(propan-2-ylamino)-1H-1,3,5-triazin-4-one | CAS Registry Number: 39095-16-4
Synonyms: Hydroxycyprazine, CID190989, 2-Hydroxy-4-cyclopropylamino-6-isopropylamino-s-triazine, 1,3,5-Triazin-2(1H)-one, 4-(cyclopropylamino)-6-[(1-methylethyl)amino]-

Molecular Formula: C9H15N5OMolecular Weight: 209.248300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SUPBBQIBVGVQKA-UHFFFAOYSA-N

39095-16-4
HYDROXYDANAIDAL (7 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-6,7-dihydro-5H-pyrrolizine-1-carbaldehyde | CAS Registry Number: 34199-35-4
Synonyms: Hydroxydanaidal, CID161805, 1H-Pyrrolizine-7-carboxaldehyde, 2,3-dihydro-1-hydroxy-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJXKHTIRIREIAG-UHFFFAOYSA-N

34199-35-4
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