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CHEMICAL products beginning with : H
13401 to 13450 of 21951 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 
HEXESTROL DIPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [4-[(3S,4R)-4-(4-phosphonooxyphenyl)hexan-3-yl]phenyl] dihydrogen phosphate | CAS Registry Number: 24809-02-7
Synonyms: Cytostasin, Hexestrol diphosphate, CID193055

Molecular Formula: C18H24O8P2Molecular Weight: 430.325882 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JBDIWCWZUDNWTL-HDICACEKSA-N

24809-02-7
HEXESTROL DIPROPIONATE (9 suppliers)
Compound Structure IUPAC Name: [4-[4-(4-propanoyloxyphenyl)hexan-3-yl]phenyl] propanoate | CAS Registry Number: 4825-53-0
Synonyms: Oprea1_638290, MLS000028406, H8387_FLUKA, H8387_SIGMA, MolPort-002-319-525, STK366321, EINECS 225-400-4, CID107342, SMR000058378, hexane-3,4-diyldibenzene-4,1-diyl dipropanoate, 4,4'-(1,2-Diethylethylene)diphenyl dipropionate

Molecular Formula: C24H30O4Molecular Weight: 382.492600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZLYMVNJKHJFRO-UHFFFAOYSA-N

4825-53-0
Hexestrol-d4 (2 suppliers)
Hexestrol-d6 (2 suppliers)
Hexestrol-d6(hexane-2,2,3,4,5,5-d6) (meso) (2 suppliers)1219798-48-7
HEXETH-4 CARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]acetic acid | CAS Registry Number: 117591-36-3
Synonyms: 3,6,9,12-Tetraoxaoctadecanoicacid, ST51000053, ACMC-20mnaf, AC1N2WAM, 2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]acetic Acid, CTK0H3090, AG-D-39533, 2-{2-[2-(2-hexyloxyethoxy)ethoxy]ethoxy}acetic acid

Molecular Formula: C14H28O6Molecular Weight: 292.368520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CZCCHIDOMPOGLB-UHFFFAOYSA-N

117591-36-3
HEXETHAL (9 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-hexyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 77-30-5
Synonyms: Ortal, Ortol, Hexethal (VAN), Ortol (VAN), Barbituric acid, 5-ethyl-5-hexyl-, 5-Ethyl-5-hexylbarbituric acid, Acide hexylethylbarbiturique, CID8942, Acide hexylethylbarbiturique [French], NSC 32303, WLN: T6VMVMV FHJ F6 F2, NSC32303, LS-24303, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-hexyl-, 5-Ethyl-5-hexyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-hexyl- (9CI)

Molecular Formula: C12H20N2O3Molecular Weight: 240.298800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSTVHRSUNBSVIJ-UHFFFAOYSA-N

77-30-5
HEXETHAL SODIUM (9 suppliers)
Compound Structure IUPAC Name: sodium 5-ethyl-5-hexyl-4,6-dioxo-1H-pyrimidin-2-olate | CAS Registry Number: 144-00-3
Synonyms: Hebaral, Hexethal sodium, Sodium hexethal, Ortal sodium, Sodium N-hexylethyl barbiturate, C12H19N2O3.Na, Sodium 5-ethyl-5-hexylbarbiturate, CID8941, 5-Ethyl-5-hexylbarbituric acid sodium salt, LS-24306, Barbituric acid, 5-ethyl-5-hexyl-, sodium salt, 5-Ethyl-5-hexyl-2,4,6(1H,3H,5H)-pyrimidinetrione monosodium salt, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-hexyl-, monosodium salt, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-hexyl-, monosodium salt (9CI)

Molecular Formula: C12H19N2NaO3Molecular Weight: 262.280630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXUAXLUDTCGASZ-UHFFFAOYSA-M

144-00-3
Hexetidine (24 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine | CAS Registry Number: 141-94-6
Synonyms: hexetidine, Oraldene, Sterilate, Glypesin, Sterisil, Hexoral, Hextril, Triocil, Triscol, Elsix, Collu hextril, Duranil Aerosol, Drossadin, Oraseptic, Paradenyl, Collu-Hextril, Hexalen, Hexetidine [BAN], Steri/Sol, Steri/Sol (VAN)

Molecular Formula: C21H45N3Molecular Weight: 339.602100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTOUUUZOYKYHEP-UHFFFAOYSA-N

141-94-6
HEXETONE (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-propan-2-ylcyclohex-2-en-1-one | CAS Registry Number: 535-86-4
Synonyms: Hexetone, Hexeton, Homocamfin, Cyclosal, m-Menth-6-en-5-one, AIDS017587, AIDS-017587, NSC10129, CID222994, 2-Cyclohexen-1-one, 3-methyl-5-(1-methylethyl)-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHJJEWBMBSQVCJ-UHFFFAOYSA-N

535-86-4
HEXHYDROPHTHALIC ANHYDRIDE (2 suppliers)85-42-4
Hexidium iodide (3 suppliers)
Compound Structure IUPAC Name: 5-hexyl-6-phenylphenanthridin-5-ium-3,8-diamine;iodide | CAS Registry Number: 211566-66-4
Synonyms: CTK0J7941, Phenanthridinium, 3,8-diamino-5-hexyl-6-phenyl-, iodide

Molecular Formula: C25H28IN3Molecular Weight: 497.414390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBMJYWPMRSOUGB-UHFFFAOYSA-N

211566-66-4
HEXIDOLE (5 suppliers)74029-19-9
HEXIN (6 suppliers)12765-33-2
Hexinol (1 supplier)63939-60-6
Hexitol (3 suppliers)52096-38-5
Hexitol, 1,2:5,6-bis-o-(1-methylethylidene)- (en) (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 82188-74-7
Synonyms: 1707-77-3, 1,2:5,6-Di-O-isopropylidene-D-mannitol, D-Mannitol diacetonide, 1,2:5,6-Bis-O-(1-methylethylidene)-D-mannitol, MANNITOL DIACETONIDE, (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol, (1S,2S)-1,2-BIS((R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)ETHANE-1,2-DIOL, D-Mannitol 1,2:5,6-bis-acetonide, MFCD00003211, 1,2:5,6-Di-O-isopropylidene-D-manitol, (1s,2s)-1,2-bis[(4r)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol(non-preferred name), Diacetone-D-mannitol, 1,2,5,6-di-O-Isopropylidene-D-mannitol, zlchem 213, DIACETONE-D-MAN, AC1L3VKR, SCHEMBL768294, 296406_ALDRICH, AC1Q59P2, 38410_FLUKA

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ODYBCPSCYHAGHA-ZYUZMQFOSA-N

82188-74-7
Hexitol, 2,3-dideoxy- (0 suppliers)
Compound Structure IUPAC Name: hexane-1,2,3,6-tetrol | CAS Registry Number: 84709-11-5
Synonyms: Hexane-1,2,3,6-tetrol, 6663-27-0, 2,3-Dideoxyhexitol, EINECS 283-732-5, AC1NPTFW, 2 3-DIDEOXYHEXITOL, AC1Q7CN8, SCHEMBL29920, CTK5C4976, DTXSID00410140, AKOS024334008, MCULE-2859891603, LP104295, OR040093

Molecular Formula: C6H14O4Molecular Weight: 150.174 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RLMXGBGAZRVYIX-UHFFFAOYSA-N

84709-11-5
HEXITOL,1,2,3,4,5,6-HEXAKIS-O-(2-CYANOETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 3-[2,3,4,5,6-pentakis(2-cyanoethoxy)hexoxy]propanenitrile | CAS Registry Number: 2465-92-1
Synonyms: NSC89770, MolPort-003-909-588, CID98220, EINECS 219-571-4, NSC 89770, 1,2,3,4,5,6-Hexakis-O-(2-cyanoethyl)hexitol, 1,2,3,4,5,6-Hexakis-O-(2-cyanoethyl)-d-glucitol

Molecular Formula: C24H32N6O6Molecular Weight: 500.547480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SIPCQLNTTKBLSF-UHFFFAOYSA-N

2465-92-1
Hexitol,1,4-anhydro-, 6-dodecanoate (2 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl] dodecanoate | CAS Registry Number: 16287-68-6
Synonyms: ST50827458, NCGC00160357-01, SureCN3835, AC1L87DU, AGN-PC-000CCO, NSC406169, MCULE-5451877564, NSC-406169, [2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl] dodecanoate, 2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl dodecanoate, [(2R)-2-[(2R,3R,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] dodecanoate, [2-[(2R,3S,4R)-3,4-dihydroxytetrahydrofuran-2-yl]-2-hydroxy-ethyl] dodecanoate

Molecular Formula: C18H34O6Molecular Weight: 346.458960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LWZFANDGMFTDAV-UHFFFAOYSA-N

16287-68-6
HEXITOL,1,4-ANHYDRO-,MONO-(9Z)-9-OCTADECENOATE (2 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl] (Z)-octadec-9-enoate | CAS Registry Number: 73398-88-6
Synonyms: Sorbitan monooleate, CID9802681, Hexitol, 1,4-anhydro-, mono-(9Z)-9-octadecenoate, 2-(3,4-Dihydroxytetrahydrofuryl)-2-hydroxyethyl oleate

Molecular Formula: C24H44O6Molecular Weight: 428.602560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NWGKJDSIEKMTRX-KTKRTIGZSA-N

73398-88-6
HEXITOL,1,4:3,6-DIANHYDRO-,MONO-2-PROPENOATE (4 suppliers)690639-03-3
HEXITOL,1,5-ANHYDRO-4-DEOXY- (4 suppliers)824-83-9
HEXITOL,1,5-ANHYDRO-4-DEOXY-,TRIACETATE (4 suppliers)842-69-3
HEXITOL,1,5:3,4-DIANHYDRO-2,6-DIDEOXY- (4 suppliers)683775-74-8
Hexitol,1-deoxy-1-[hexadecyl(2-hydroxyethyl)methylammonio]-, bromide (9CI) (3 suppliers)
Compound Structure IUPAC Name: hexadecyl-(2-hydroxyethyl)-methyl-(2,3,4,5,6-pentahydroxyhexyl)azanium;bromide | CAS Registry Number: 5419-31-8
Synonyms: NSC9684, NSC-9684

Molecular Formula: C25H54BrNO6Molecular Weight: 544.603360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: AVPFCOCDHOIKJR-UHFFFAOYSA-M

5419-31-8
HEXITOL,2,5-ANHYDRO-3,4-DIDEOXY-3-FORMYL- (5 suppliers)
Compound Structure IUPAC Name: 2,5-bis(hydroxymethyl)oxolane-3-carbaldehyde | CAS Registry Number: 139573-32-3
Synonyms: 2,5-Bis(hydroxymethyl)oxolane-3-carbaldehyde, Hexitol, 2,5-anhydro-3,4-dideoxy-3-formyl- (9CI)

Molecular Formula: C7H12O4Molecular Weight: 160.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFKCRGGQMZFVOD-UHFFFAOYSA-N

139573-32-3
HEXITOL,HEXAKIS(TRIFLUOROACETATE) (4 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentakis[(2,2,2-trifluoroacetyl)oxy]hexyl 2,2,2-trifluoroacetate | CAS Registry Number: 55538-86-8
Synonyms: AC1LB331, KHPSGAMQGNMDJO-UHFFFAOYSA-N, Dulcitol, hexakis(trifluoroacetate), Hexakis(trifluoroacetic acid)hexane-1,2,3,4,5,6-hexyl ester, 2,3,4,5,6-pentakis[(2,2,2-trifluoroacetyl)oxy]hexyl 2,2,2-trifluoroacetate

Molecular Formula: C18H8F18O12Molecular Weight: 758.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 30

InChIKey: KHPSGAMQGNMDJO-UHFFFAOYSA-N

55538-86-8
HEXL DIHYDROCINNAMATE (3 suppliers)220766-75-6
Hexobarbital sodium (3 suppliers)1950-09-9
HEXOBARBITONE SODIUM (5 suppliers)
Compound Structure IUPAC Name: 5-(cyclohexen-1-yl)-1,5-dimethyl-1,3-diazinane-2,4,6-trione; sodium | CAS Registry Number: 50-09-9
Synonyms: Hexanastab, Hexobarbital, Enhexymal, Privenal, Cyclonal sodium, Dorico soluble, Evipan sodium, Sodium evipal, Sodium evipan, Hexobarbital Na, Evipal Sodium, Narcosan soluble, Noctivane sodium, Hexobarbitone Na, Methexenyl sodium, Enhexymal NFN, Hexobarbital sodium, Sodium hexabarbital, Sodium hexobarbital, Hexobarbital soluble

Molecular Formula: C12H16N2NaO3Molecular Weight: 259.256810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVNBLYILNKAFQM-UHFFFAOYSA-N

50-09-9
HEXOBENDINE (8 suppliers)
Compound Structure IUPAC Name: 3-[methyl-[2-[methyl-[3-(3,4,5-trimethoxybenzoyl)oxypropyl]amino]ethyl]amino]propyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 54-03-5
Synonyms: Hexobendine, Hexobendinum, Hexabendin, Ditrimin, Ditrimine, Ditrymine, Ustimon, Hexobendina, Andiamine, (Hexobendine), Hexobendinum [INN-Latin], Hexobendina [INN-Spanish], Hexobendine (USAN/INN), Hexobendine [USAN:INN:BAN], EINECS 200-189-1, CID5777, CHEBI:309662, C30H44N2O10, ST 7090, BRN 2200156

Molecular Formula: C30H44N2O10Molecular Weight: 592.677760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: KRQAMFQCSAJCRH-UHFFFAOYSA-N

54-03-5
HEXOBENDINE 2HCL (11 suppliers)
Compound Structure IUPAC Name: 3-[methyl-[2-[methyl-[3-(3,4,5-trimethoxybenzoyl)oxypropyl]amino]ethyl]amino]propyl 3,4,5-trimethoxybenzoate dihydrochloride | CAS Registry Number: 50-62-4
Synonyms: Andiamine, Flussicor, Ustimon, Reoxyl, Hexobendine HCl, Hexobendine dihydrochloride, EINECS 200-054-7, CID5776, LS-38451, N,N'-Dimethyl-N,N'-bis(3-(3',4',5'-trimethoxybenzoxy)propyl)ethylenediamine dihydrochloride, Benzoic acid, 3,4,5-trimethoxy-, 1,2-ethanediylbis((methylimino)-3,1-propanediyl) ester, 2HCl, Benzoic acid, 3,4,5-trimethoxy-, diester with 3,3'-(ethylenebis(methylimino))di-1-propanol, dihydrochloride

Molecular Formula: C30H46Cl2N2O10Molecular Weight: 665.599640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: GIOKUMNZQFCEPI-UHFFFAOYSA-N

50-62-4
HEXOCLOTHEPIN (2 suppliers)7022-77-7
HEXOCYCLIUM (4 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-2-(4,4-dimethylpiperazin-4-ium-1-yl)-1-phenylethanol; hydrogen sulfate | CAS Registry Number: 6004-98-4
Synonyms: Hexocyclum, hexociclium, UNII-LL3147PI1T, C20H33N2O, CID93018, 115-63-9 (methyl sulfate salt), LS-113657, 4-(2-Cyclohexyl-2-hydroxy-2-phenethyl)-1,1-dimethylpiperazinium, 4-(2-cyclohexyl-2-hydroxy-2-phenethyl)-1,1- dimethylpiperazinium, Piperazinium, 4-(beta-cyclohexyl-beta-hydroxyphenethyl)-1,1-dimethyl-, sulfate, Piperazinium, 4-(2-cyclohexyl-2-hydroxy-2-phenylethyl)-1,1-dimethyl-, Piperazinium, 4-(2-cyclohexyl-2-hydroxy-2-phenylethyl)-1,1-dimethyl- (9CI)

Molecular Formula: C20H34N2O5SMolecular Weight: 414.559360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DISDOTNAMNSEDY-UHFFFAOYSA-M

6004-98-4
HEXOCYCLIUM METILSULFATE (9 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-2-(4,4-dimethylpiperazin-4-ium-1-yl)-1-phenylethanol; methyl sulfate | CAS Registry Number: 115-63-9
Synonyms: Tral, Traline, Oxoamyl salicylate, Hexocyclium (VAN), HEXOCYCLIUM, Hexocyclium methosulfate, Hexocyclium metilsulfate, Hexocyclium methyl sulfate, Hexocyclium (tral), Hexacyclium methyl sulfate, Hexocyclii metilsulfas, Hexocyclium methylsulfate, Hexocyclium methylsulphate, Tral (TN), Metilsulfato de hexociclo, Metilsulfate d'hexocyclium, UNII-84OPZ2Q0VB, AB 803, Hexocyclium metilsulfate (INN), C20H33N2O.CH4O4S

Molecular Formula: C21H36N2O5SMolecular Weight: 428.585940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NSILVESQCSUIAJ-UHFFFAOYSA-M

115-63-9
Hexodialdo-1,4-furanose,1-deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)- (9CI) (0 suppliers)26364-37-4
HEXODIALDOSE,3,4-ANHYDRO-2,5-DIDEOXY- (4 suppliers)641613-24-3
HEXOESTROL (8 suppliers)26614-21-1
HEXOESTROLUM (12 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-hydroxyphenyl)hexan-3-yl]phenol | CAS Registry Number: 5635-50-7
Synonyms: hexestrol, Dihydrodiethylstilbestrol, Hexoestrolum, Cycloestrol, Exestrol, Vitestrol, Stilbestrol, dihydro-, 4,4'-(1,2-Diethylethylene)diphenol, Hexanestrol, Isohexestrol, Synoestrolum, DL-Hexestrol, Dihydrostilbestrol, (+-)-Hexoestrol, Esestrolo [DCIT], DL-Dea, Hexestrolum [INN-Latin], Phenol, 4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, Hexoestrol, Hormoestrol

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBBGSZCBWVPOOL-UHFFFAOYSA-N

5635-50-7
HEXOFURANOSE,2-AMINO-2,3-DIDEOXY- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-5-hydroxyoxolan-2-yl)ethane-1,2-diol | CAS Registry Number: 501950-36-3
Synonyms: AKOS027408642, AK451745, 1-(4-Amino-5-hydroxytetrahydrofuran-2-yl)ethane-1,2-diol

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

InChIKey: ZZVULGUHPNMUPS-UHFFFAOYSA-N

501950-36-3
HEXOFURANOSIDE,ETHYL (4 suppliers)
Compound Structure IUPAC Name: 2-(1,2-dihydroxyethyl)-5-ethoxyoxolane-3,4-diol | CAS Registry Number: 686298-98-6
Synonyms: NSC170174, 13403-13-9, AC1L6SVB, DTXSID30305313, B-D-GALACTOFURANOSIDE, ETHYL, AKOS027412443, NSC-170174, AK457213, CA007338, 2-(1,2-dihydroxyethyl)-5-ethoxyoxolane-3,4-diol, 2-(1,2-Dihydroxyethyl)-5-ethoxytetrahydrofuran-3,4-diol

Molecular Formula: C8H16O6Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RBAXYQNPTNUFEZ-UHFFFAOYSA-N

686298-98-6
Hexokinase (13 suppliers)9001-51-8
Hexokinase?from yeast (6 suppliers)254866-44-9
Hexol (0 suppliers)
Hexol 6141 (9CI) (0 suppliers)106152-68-5
HEXOLAME (7 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 (4 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- (4 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
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