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CHEMICAL products beginning with : H
13401 to 13450 of 21866 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 [269] 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hexokinase (15 suppliers)9001-51-8
Hexokinase?from yeast (6 suppliers)254866-44-9
Hexol (0 suppliers)
Hexol 6141 (9CI) (1 supplier)106152-68-5
HEXOLAME (8 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17S)-17-(6-hydroxyhexylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 110346-23-1
Synonyms: Hexolame, NSC357293, CID196635, N-(3-Hydroxy-1,3,5(10)-estratrien 17-yl)-6-hydroxyhexylamine, Estra-1,3,5(10)-trien-3-ol, 17-((6-hydroxyhexyl)amino)-, (17beta)-, Estra-1,3,5(10)-trien-3-ol, 17-[(6-hydroxyhexyl)amino]-, (17.beta.)-

Molecular Formula: C24H37NO2Molecular Weight: 371.556080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DPRSBWGNESQTLG-DJCPXJLLSA-N

110346-23-1
Hexoloy (0 suppliers)
hexonic acid (6 suppliers)
Compound Structure IUPAC Name: calcium;2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 6935-84-8
Synonyms: 6622-52-2, NSC25294, NSC57731, NSC-25294, NSC-57731, NSC224431, NSC744619, NSC-224431, NSC-744619

Molecular Formula: C6H12CaO7+2Molecular Weight: 236.233 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: KYUVBRZSDFBLTH-UHFFFAOYSA-N

6935-84-8
HEXONIC ACID 3-AMINO-2,3,6-TRIDEOXY-6-((1-(3,4-DIHYDRO-8-HYDROXY-1-OXO-1H-2-BENZOPYRAN-3-YL)-3-METHYLBUTYL)AMINO)-6-OXO- (5 suppliers)
Compound Structure IUPAC Name: 3-amino-4,5-dihydroxy-6-[[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]amino]-6-oxohexanoic acid | CAS Registry Number: 82768-33-0
Synonyms: AI 77B, CID158248, Hexonic acid, 3-amino-2,3,6-trideoxy-6-((1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl)amino)-6-oxo-

Molecular Formula: C20H28N2O8Molecular Weight: 424.444920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LOXFXXGTOVWWQV-UHFFFAOYSA-N

82768-33-0
Hexonic acid, 2,3,6-trideoxy-2,6-imino- (1 supplier)105814-64-0
Hexonic acid, 2,4-dideoxy-6-S-(4,5-diphenyl-1H-imidazol-1-yl)-3-C-methyl-6-thio-, d-lactone (2 suppliers)137685-19-9
Hexonic Acid, 5,6-Anhydro-2,3,4-Trideoxy-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-, 1,1-Dimethylethyl Ester (15 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(oxiran-2-yl)butanoate | CAS Registry Number: 220243-56-1
Synonyms: tert-Butyl 2-((tert-butoxycarbonyl)amino)-4-(oxiran-2-yl)butanoate, TERT-BUTYL 2-(TERT-BUTOXYCARBONYLAMINO)-4-(OXIRAN-2-YL)BUTANOATE, AGN-PC-007QMC, CTK4E8314, ANW-60347, AKOS016003209, AG-E-60842, AK101262, KB-204661, A816121, 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-(2-oxiranyl)butanoic acid tert-butyl ester, tert-butyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[(2R)-oxiran-2-yl]butanoate, tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(oxiran-2-yl)butanoate, Hexonic acid,5,6-anhydro-2,3,4-trideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-,1,1-dimethylethyl ester (9CI), tert-Butyl 2-(tert-butoxycarbonylamino)-4-(oxiran-2-yl)butanoate;Hexonic acid, 5,6-anhydro-2,3,4-trideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester;

Molecular Formula: C15H27NO5Molecular Weight: 301.378580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDHCFJNTCGVWMN-UHFFFAOYSA-N

220243-56-1
Hexonic acid, 6-S-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-2,4-dideoxy-3-C-meth yl-6-thio-, d-lactone (2 suppliers)137685-20-2
Hexonic acid, calciumsalt (2:1) (5 suppliers)121929-17-7
HEXONIC ACID,2,3-DIDEOXY-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]-,?-LACTONE (6 suppliers)494868-07-4
HEXONIC ACID,2,5-ANHYDRO-3,6-DIDEOXY-,METHYL ESTER (6 suppliers)152204-27-8
HEXONIC ACID,2,5-ANHYDRO-4,6-DIDEOXY-2-C-METHYL- (6 suppliers)327617-92-5
HEXONIC ACID,2-(ACETYLAMINO)-2-DEOXY-,?-LACTONE (5 suppliers)
Compound Structure IUPAC Name: N-[5-(1,2-dihydroxyethyl)-4-hydroxy-2-oxooxolan-3-yl]acetamide | CAS Registry Number: 686299-03-6
Synonyms: N-[5-(1,2-DIHYDROXYETHYL)-4-HYDROXY-2-OXO-OXOLAN-3-YL]ACETAMIDE, 5469-77-2, 2-Acetamido-2-deoxy-D-galactono-1,4-lactone, NSC25295, 2-Acetamido-2-deoxy-D-mannono-1,4-lactone, AC1L5JFB, AC1Q6HBM, D-MANNONICACID, 2-(ACETYLAMINO)-2-DEOXY-, G-LACTONE, SCHEMBL6675908, CTK1H2109, JYOPKUOOYNIILV-UHFFFAOYSA-N, NSC-25295, NSC297283, AKOS027412445, NSC-297283, n-[5-(1,2-dihydroxyethyl)-4-hydroxy-2-oxotetrahydrofuran-3-yl]acetamide(non-preferred name), AK457215, CA009176, HE005600, HE351328

Molecular Formula: C8H13NO6Molecular Weight: 219.193 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JYOPKUOOYNIILV-UHFFFAOYSA-N

686299-03-6
HEXONIC ACID,2-AMINO-2,3,6-TRIDEOXY- (6 suppliers)
Compound Structure IUPAC Name: 2-amino-4,5-dihydroxyhexanoic acid | CAS Registry Number: 40705-34-8
Synonyms: 2-amino-4,5-dihydroxyhexanoic acid, AKOS027406777, AK449158

Molecular Formula: C6H13NO4Molecular Weight: 163.173 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OYEKHRQJWNZJRZ-UHFFFAOYSA-N

40705-34-8
HEXONIC ACID,2-AMINO-2,3-DIDEOXY-,?-LACTONE (5 suppliers)
Compound Structure IUPAC Name: 3-amino-5-(1,2-dihydroxyethyl)oxolan-2-one | CAS Registry Number: 501952-19-8
Synonyms: AKOS027408644, AK451747, 3-Amino-5-(1,2-dihydroxyethyl)dihydrofuran-2(3H)-one

Molecular Formula: C6H11NO4Molecular Weight: 161.157 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YFOCVDRXKZVXCT-UHFFFAOYSA-N

501952-19-8
HEXONIC ACID,3,6-DIAMINO-2,3,4,6-TETRADEOXY- (5 suppliers)76822-22-5
HEXONIC ACID,3,6-DIAMINO-2,3,5,6-TETRADEOXY- (6 suppliers)
Compound Structure IUPAC Name: 3,6-diamino-4-hydroxyhexanoic acid | CAS Registry Number: 54793-53-2
Synonyms: AKOS022636416, Hexonicacid,3,6-diamino-2,3,5,6-tetradeoxy-

Molecular Formula: C6H14N2O3Molecular Weight: 162.186960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VSNLFLDEJJRHLT-UHFFFAOYSA-N

54793-53-2
Hexonic acid,pentakis(2,5-dihydro-3,4-dimethyl-2,5-dioxo-1H-pyrrole-1-heptanoate) (1 supplier)184878-11-3
HEXOPRENALINE (12 suppliers)30275-41-3
Hexoprenaline Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-[6-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]azaniumyl]hexyl]azanium dichloride | CAS Registry Number: 4323-43-7
Synonyms: Ipradol dihydrochloride, Hexoprenaline hydrochloride, ST-1512 dihydrochloride, Bronocholysin dihydrochloride, Hexoprenaline dihydrochloride, C22H28N2O6.2HCl, EINECS 224-354-2, LS-42998, 2,2'-(Hexamethylenediimino)-1,1'-bis(3,4-dihydroxyphenyl)diethanol dihydrochloride, 4,4'-(Hexane-1,6-diylbis(imino(1-hydroxy-2,1-ethanediyl)))bispyrocatechol dihydrochloride, N,N'-Bis(2-(3',4'-dihydroxyphenyl)-2-hydroxyethyl)hexamethylenediamine dihydrochloride, 1,2-Benzenediol, 4,4'-(1,6-hexanediylbis(imino(1-hydroxy-2,1-ethanediyl)))bis-, hydrochloride, Benzyl alcohol, alpha,alpha'-(hexamethylenebis(iminomethylene))bis(3,4-dihydroxy-, dihydrochloride, BENZYL ALCOHOL, alpha,alpha'-(HEXAMETHYLENEBIS(IMINOMETHYLENE))BIS(3,4-DIHYDROXY, Benzyl alcohol, alpha,alpha'-(hexamethylenebis(iminomethylene))bis(3,4-dihydroxy-,dihydrochloride

Molecular Formula: C22H34Cl2N2O6Molecular Weight: 493.421160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: LECFJMMCVCBLPN-UHFFFAOYSA-N

4323-43-7
HEXOPRENALINE SULFATE (8 suppliers)32524-23-5
HEXOPRENALINE SULPHATE (10 suppliers)
Compound Structure IUPAC Name: 4-[2-[6-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]hexylamino]-1-hydroxyethyl]benzene-1,2-diol;sulfuric acid | CAS Registry Number: 32266-10-7
Synonyms: hexoprenaline sulfate, Gynipral, DSSTox_CID_26688, DSSTox_RID_81822, DSSTox_GSID_46688, CAS-32266-10-7, NCGC00167522-01, Delaprem (TN), AC1L6VCJ, SureCN598186, Hexoprenaline sulfate (USAN), Ambap3215-70-1, CHEMBL2104813, ST1512/SO4, EINECS 250-057-2, Tox21_112519, NSC292266, Tox21_112519_1, NSC-292266, NCGC00167522-02

Molecular Formula: C22H34N2O10SMolecular Weight: 518.577760 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: GTDCHGNGVGRHQY-UHFFFAOYSA-N

32266-10-7
HEXOPYRANOS-3-ULOSE,4,6-DIDEOXY- (6 suppliers)403803-71-4
Hexopyranose (2 suppliers)812697-89-5
HEXOPYRANOSIDE, (7-ETHENYL-1,2,3,4,4A,4B,5,6,7,8,10,10A-DODECAHYDRO-2,3-DIHYDROXY-1,4A,7-TRIMETHYL-1-PHENANTHRENYL)METHYL (8 suppliers)
Compound Structure IUPAC Name: 2-[(7-ethenyl-2,3-dihydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 28251-73-2
Synonyms: VIRESCENOSIDE A, NSC132339, AIDS030581, AIDS-030581, CID280574, NSC 132339, NCI60_000713, Hexopyranoside, (7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-2,3-dihydroxy-1,4a,7-trimethyl-1-phenanthrenyl)methyl

Molecular Formula: C26H42O8Molecular Weight: 482.606880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FCXXKIPOXPDQAP-UHFFFAOYSA-N

28251-73-2
HEXOPYRANOSIDE, (7-ETHENYL-1,2,3,4,4A,4B,5,6,7,8,10,10A-DODECAHYDRO-2-HYDROXY-1,4A,7-TRIMETHYL-1-PHENANTHRENYL)METHYL (8 suppliers)
Compound Structure IUPAC Name: 2-[(7-ethenyl-2-hydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 28251-74-3
Synonyms: VIRESCENOSIDE B, NSC132340, AIDS030582, AIDS-030582, CID280575, NSC 132340, Hexopyranoside, (7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-2-hydroxy-1,4a,7-trimethyl-1-phenanthrenyl)methyl

Molecular Formula: C26H42O7Molecular Weight: 466.607480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MNLKJAWNYVVDPI-UHFFFAOYSA-N

28251-74-3
HEXOPYRANOSIDE, 6-O-[(4-METHYLPHENYL)SULFONYL]-2-HEXULOFURANOSYL, 6-(4-METHYLBENZENESULFONATE) (6 suppliers)
Compound Structure IUPAC Name: [6-[3,4-dihydroxy-2-(hydroxymethyl)-5-[(4-methylphenyl)sulfonyloxymethyl]oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 33428-71-6
Synonyms: NSC243137, AIDS112746, AIDS-112746, CID315970, NSC 243137, Hexopyranoside, 6-O-((4-methylphenyl)sulfonyl)-2-hexulofuranosyl, 6-(4-methylbenzenesulfonate), Hexopyranoside, 6-O-[(4-methylphenyl)sulfonyl]-2-hexulofuranosyl, 6-(4-methylbenzenesulfonate)

Molecular Formula: C26H34O15S2Molecular Weight: 650.669160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: ZANMDUISABKYSI-UHFFFAOYSA-N

33428-71-6
HEXOPYRANOSIDE,3',4',5',6'-TETRAHYDRO-3',5,7-TRIHYDROXY-6'-(HYDROXYMETHYL)-4'-[(7-HYDROXY-1-OXO-2,4,8,10,12-HEXADECAPENTAENYL)OXY]SPIRO[ISOBENZOFURAN-1(3H),2'-[2H]PYRAN]-5'-YL,6-(2,4,6-DECATRIENOATE) (4 suppliers)
Compound Structure IUPAC Name: [(3S,3'R,4'R)-5'-[(2S,3R,4S,5R)-6-[[(2E,4E,6E)-deca-2,4,6-trienoyl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3',4,6-trihydroxy-6'-(hydroxymethyl)spiro[1H-2-benzofuran-3,2'-oxane]-4'-yl] (2E,4E,8E,10E,12E)-7-hydroxyhexadeca-2,4,8,10,12-pentaenoate | CAS Registry Number: 151013-36-4
Synonyms: BU 4794F, BU-4794F, AIDS027919, AIDS-027919, CID6436281, Hexopyranoside, 3',4',5',6'-tetrahydro-3',5,7-trihydroxy-6'-(hydroxymethyl)-4'-[(7-hydroxy-1-oxo-2,4,8,10,12-hexadecapentaenyl)oxy]spiro[isobenzofuran-1(3H),2'-[2H]pyran]-5'-yl,6-(2,4,6-decatrienoate)

Molecular Formula: C45H58O16Molecular Weight: 854.932420 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: JSBUKGAJQOVJAQ-OPRWIHDJSA-N

151013-36-4
HEXOPYRANOSIDE,ETHYL 1-THIO- (5 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 686299-00-3
Synonyms: 2-ethylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol, Ethyl beta-D-thioglucoside, 2-(ethylthio)-6-(hydroxymethyl)oxane-3,4,5-triol, Ethyl-1-thio-beta-d-glucopyranoside, NSC400275, Ethyl 1-thiohexopyranoside, AC1L7Z35, SCHEMBL1763840, DTXSID30322045, Ethyl -D-thiogalactopyranoside, ETHYL ALPHA-THIOGLUCOPYRANOSIDE, AKOS027412444, NSC-400275, .beta.-D-Glucopyranoside, ethyl 1-thio-, AK457214, CA001232, CA007387, CA011616, FT-0658817, A830974

Molecular Formula: C8H16O5SMolecular Weight: 224.271 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CHAHFVCHPSPXOE-UHFFFAOYSA-N

686299-00-3
HEXOPYRANOSIDE,METHYL 3-AMINO-3-DEOXY- (5 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol | CAS Registry Number: 686298-97-5
Synonyms: 14133-36-9, 4-amino-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol, NSC236639, AC1L7QQF, B-D-GLUCOPYRANOSIDE, METHYL3-AMINO-3-DEOXY-, beta-D-Gulopyranoside, methyl 3-amino-3-deoxy- (9CI), Oprea1_115572, SCHEMBL6674462, DTXSID30311055, Methyl 3-amino-3-deoxyhexopyranoside, AKOS027412442, NSC-236639, AK457212, CA001780, CA007597, CA011250, Methyl 3-amino-3-deoxy-|A-D-glucopyranoside, 4-Amino-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,5-diol

Molecular Formula: C7H15NO5Molecular Weight: 193.199 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GJFIBNOHCLHAOT-UHFFFAOYSA-N

686298-97-5
HEXOPYRANOSIDURONIC ACID,METHYL 3,4-DIDEOXY-5-C-METHYL-,METHYL ESTER (5 suppliers)791612-75-4
Hexosamines (2 suppliers)69897-99-0
Hexose (2 suppliers)144371-42-6
HEXOSE TRANSPORTER 1 (6 suppliers)139046-59-6
HEXOSE,4-AMINO-4,6-DIDEOXY- (5 suppliers)
Compound Structure IUPAC Name: 4-amino-2,3,5-trihydroxyhexanal | CAS Registry Number: 92469-80-2
Synonyms: 11037-48-2, 4-amino-4,6-dideoxyhexose, DTXSID20627773, 4-Amino-2,3,5-trihydroxyhexanal, AKOS027419283, AK466402

Molecular Formula: C6H13NO4Molecular Weight: 163.173 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UEHGPSGGFKLPTD-UHFFFAOYSA-N

92469-80-2
HEXOSEOXIDASEFROMCHONDRUSCRISPUSEXPRESSEDINHANSENULAPOLYMORPHA (5 suppliers)9028-75-5
Hexoses (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 45009-62-9
Synonyms: Galactose, D-, Dextrose (polymer), d-(1-14c)glucose, L-(1-14C)Glucose, L-(-)-Mannose, Cartose, Cerelose, L-Glucose-1-3H(N) solution, L-Glucose, D-(+)-ALLOSE, NSC406891, L-(-)-TALOSE, Dextropur, Dextrosol, Glucolin, Sirup, Glucose liquid, dl-Allose, L-Galactose, Sugar, grape

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GZCGUPFRVQAUEE-UHFFFAOYSA-N

45009-62-9
HEXOTHIOCAINE (4 suppliers)
Compound Structure IUPAC Name: O-(2-diethylaminoethyl) 4-amino-2-hexoxybenzenecarbothioate | CAS Registry Number: 13957-60-3
Synonyms: Hexothiocaine, CID3084175, Benzenecarbothioic acid, 4-amino-2-(hexyloxy)-, O-(2-(diethylamino)ethyl) ester

Molecular Formula: C19H32N2O2SMolecular Weight: 352.534580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGVIBWRLLMUUAJ-UHFFFAOYSA-N

13957-60-3
HEXOXASILAMANTANE (3 suppliers)281-45-8
Hexoxy(dipropyl)borane (3 suppliers)
Compound Structure IUPAC Name: hexoxy(dipropyl)borane | CAS Registry Number: 2117-96-6
Synonyms: Borinic acid, dipropyl-, hexyl ester, AGN-PC-0O7TN4, SCHEMBL8967089, CTK0J7907

Molecular Formula: C12H27BOMolecular Weight: 198.153180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCEXWHHOKRMTGF-UHFFFAOYSA-N

2117-96-6
Hexoxy-(2-methylpropoxy)-sulfanyl-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: hexoxy-(2-methylpropoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 68784-33-8
Synonyms: o-hexyl o-(2-methylpropyl) hydrogen phosphorodithioate, AC1Q7FPP, AC1L39TD, Phosphorodithioic acid, O,O-(isobutyl, 1-hexyl) mixed esters, EINECS 272-240-6, AR-1K9143, LP008287, hexoxy-(2-methylpropoxy)-sulfanyl-sulfanylidene-, O-HEXYL O-2-METHYLPROPYL SULFANYLPHOSPHONOTHIOATE, Phosphorodithioic acid, mixed O,O-bis(hexyl and iso-Bu) esters

Molecular Formula: C10H23O2PS2Molecular Weight: 270.392182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFYVTYPTIZRVTM-UHFFFAOYSA-N

68784-33-8
Hexoxy-di(propan-2-yloxy)alumane (1 supplier)
Compound Structure IUPAC Name: aluminum;hexan-1-olate;propan-2-olate | CAS Registry Number: 93917-92-1
Synonyms: (Hexyloxy)bis(propan-2-olato)aluminum, Aluminum 1-hexanolatebis(2-propanolate)

Molecular Formula: C12H27AlO3Molecular Weight: 246.322519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQLKBMPFRJEDSY-UHFFFAOYSA-N

93917-92-1
HEXOXYETHYL ACRYLATE (11 suppliers)
Compound Structure IUPAC Name: 2-hexoxyethyl prop-2-enoate | CAS Registry Number: 24260-57-9
Synonyms: HEXOXYETHYLACRYLATE, SCHEMBL2037177, 2-(hexyloxy)ethyl prop-2-enoate, ZINC2571964, MFCD00080527, ACM24260579, LP001999, C-54298

Molecular Formula: C11H20O3Molecular Weight: 200.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGRIPYOESCVPCX-UHFFFAOYSA-N

24260-57-9
HEXULOSONIC ACID 6-PHOSPHONATE (3 suppliers)20008-10-0
HEXYL (2,4,5-TRICHLOROPHENOXY)ACETATE (6 suppliers)
Compound Structure IUPAC Name: hexyl 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 2630-13-9
Synonyms: CID75823, Hexyl (2,4,5-trichlorophenoxy)acetate, EINECS 220-108-3

Molecular Formula: C14H17Cl3O3Molecular Weight: 339.641980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBFJCDXICHREJI-UHFFFAOYSA-N

2630-13-9
Hexyl (2e)-2-(3-oxo-2-benzofuran-1-ylidene)acetate (4 suppliers)
Compound Structure IUPAC Name: hexyl (2E)-2-(3-oxo-2-benzofuran-1-ylidene)acetate | CAS Registry Number: 7250-20-6
Synonyms: NSC34398, NSC-34398, ZINC31623934

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFOAICPZLPGGEP-SDNWHVSQSA-N

7250-20-6
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