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CHEMICAL products beginning with : H
14601 to 14650 of 21872 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 
HOMOCHELIDONINE, A-(P) (8 suppliers)
Compound Structure IUPAC Name: (4bR,5S,11bS)-1,2-dimethoxy-12-methyl-5,6,11b,13-tetrahydro-4bH-[1,3]benzodioxolo[5,6-c]phenanthridin-5-ol | CAS Registry Number: 476-33-5
Synonyms: Homochelidonine, (+/-)-Homochelidonine, EINECS 207-505-7, CID164609, C12257, (4BR-(4balpha,5beta,11balpha))-4b,5,6,11b,12,13-hexahydro-1,2-dimethoxy-12-methyl(1,3)benzodioxolo(5,6-c)phenanthridin-5-ol

Molecular Formula: C21H23NO5Molecular Weight: 369.411020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MADYLZJCRKUBIK-RYGJVYDSSA-N

476-33-5
HOMOCHENODEOXYCHOLIC ACID (6 suppliers)
Compound Structure IUPAC Name: (5R)-5-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]hexanoic acid | CAS Registry Number: 38636-78-1
Synonyms: Homocdca, HUDCA, Homochenodeoxycholic acid, CID181459, Cholane-24-carboxylic acid, 3,7-dihydroxy-, (3alpha,5beta,7alpha)-

Molecular Formula: C25H42O4Molecular Weight: 406.598580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZKKGBMOMGYRROF-IFJDUOSNSA-N

38636-78-1
Homochlorcyclizine (8 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-methyl-1,4-diazepane | CAS Registry Number: 848-53-3
Synonyms: Homoclomine, Curosajin, Homodamon, Homorestar, Sankumin, Lysilan, Wicron, Homochlorocyclizine, Cromon S (base), Omoclorciclicina, Homoclorociclizina, Homochlorcyclizinum, Homoginin (free base), Homoclomin (free base), Homochlogyl (free base), Omoclorciclicina [DCIT], Homochlorcyclizine (INN), Prestwick0_000283, Prestwick1_000283, Prestwick2_000283

Molecular Formula: C19H23ClN2Molecular Weight: 314.852320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEUCDJCFJHYFRL-UHFFFAOYSA-N

848-53-3
HOMOCHLOROCYCLIZINE HCL (7 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-methyl-1,4-diazepan-4-ium chloride | CAS Registry Number: 24342-55-0
Synonyms: Homochlorcyclizine HCl, C19H23ClN2.HCl, homochlorcyclizine hydrochloride, 848-53-3 (Parent), CID32313, LS-60174, 1-(p-Chloro-alpha-phenylbenzyl)hexahydro-4-methyl-1H-1,4-diazepine hydrochloride, 1H-1,4-Diazepine, 1-(p-chloro-alpha-phenylbenzyl)hexahydro-4-methyl-, hydrochloride, 1H-1,4-Diazepine, 1-((4-chlorophenyl)phenylmethyl)hexahydro-4-methyl-, hydrochloride, 1H-1,4-Diazepine, 1-((4-chlorophenyl)phenylmethyl)hexahydro-4-methyl-, hydrochloride (9CI)

Molecular Formula: C19H24Cl2N2Molecular Weight: 351.313260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDIJPBVLZALCFW-UHFFFAOYSA-N

24342-55-0
HOMOCHOLIC ACID (2 suppliers)7170-94-7
HOMOCHOLINE (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl(trimethyl)azanium | CAS Registry Number: 10238-59-2
Synonyms: Homocholine, HTMPI, 3-Trimethylaminopropan-1-ol, 6701-82-2 (chloride), CHEBI:271438, CID23169, (3-Hydroxy-propyl)-trimethyl-ammonium, 3-Hydroxy-N,N,N-trimethylpropanaminium, 1-Propanaminium, 3-hydroxy-N,N,N-trimethyl-

Molecular Formula: C6H16NO+Molecular Weight: 118.197340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AACHVWXCVWWMSI-UHFFFAOYSA-N

10238-59-2
HOMOCITRIC ACID-?-LACTONE (13 suppliers)
Compound Structure IUPAC Name: carboxy 2-(5-oxooxolan-2-yl)acetate | CAS Registry Number: 91912-46-8
Synonyms: Homocitrate lactone, CID3045351, 2-Furanacetic acid, 2-carboxytetrahydro-5-oxo-

Molecular Formula: C7H8O6Molecular Weight: 188.134820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZLAAIVBHMNPPEF-UHFFFAOYSA-N

91912-46-8
HOMOCUBANE-4-CARBOXYLIC ACID (4 suppliers)
Compound Structure Synonyms: Homocubane-4-carboxylic acid, NSC174702, CID139983

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOOVPWJLDNIYBR-UHFFFAOYSA-N

15844-05-0
HOMOCYCLOCREATINE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-4,5-dihydroimidazol-1-yl)propanoic acid | CAS Registry Number: 84714-46-5
Synonyms: Homocyclocreatine, 1-Carboxyethyl-2-iminoimidazolidine, CID128636, 1H-Imidazole-1-propanoic acid, 2-amino-4,5-dihydro-

Molecular Formula: C6H11N3O2Molecular Weight: 157.170440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXCVZCJMBFRQEB-UHFFFAOYSA-N

84714-46-5
HOMOCYCLOLONGIPESIN (3 suppliers)110024-20-9
HOMOCYSTAMINE (7 suppliers)
Compound Structure IUPAC Name: 3-(3-aminopropyldisulfanyl)propan-1-amine | CAS Registry Number: 463-22-9
Synonyms: Homocystamine, 1-Propanamine, 3,3'-dithiobis-, 29205-72-9 (di-hydrochloride), CID193295, SSP

Molecular Formula: C6H16N2S2Molecular Weight: 180.334640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSNVLCAXJNGKPQ-UHFFFAOYSA-N

463-22-9
HOMOCYSTEIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-amino-4-sulfobutanoic acid | CAS Registry Number: 1001-13-4
Synonyms: DL-Homocysteic acid, Homocysteic acid, 2-Amino-4-sulfobutyric acid, 2-amino-4-sulfobutanoic acid, 2-amino-4-sulfo-butanoic acid, 219746_ALDRICH, DL-2-Amino-4-sulfobutyric acid, EINECS 207-991-0, VBOQYPQEPHKASR-UHFFFAOYSA-, Butyric acid, 2-amino-4-sulfo-, CHEBI:420562, MolPort-001-792-120, DL -2-Amino-4-sulfobutyric acid, CID92117, PDSP1_001270, PDSP2_001254, LS-46100, ST5825198, H0158, H-2700

Molecular Formula: C4H9NO5SMolecular Weight: 183.182960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VBOQYPQEPHKASR-UHFFFAOYSA-N

1001-13-4
HOMOCYSTEINASE,RIBOSYL- (2 suppliers)37288-63-4
Homocysteine (20 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-sulfanylbutanoic acid | CAS Registry Number: 6027-13-0
Synonyms: L-Homocysteine, homocysteine, Homocysteine (VAN), nchembio.153-comp16, L-2-Amino-4-mercaptobutyric acid, 2-Amino-4-mercaptobutyric acid, CHEBI:17588, CID91552, Butyric acid, 2-amino-4-mercapto-, EINECS 227-891-0, NSC 43117, (2S)-2-amino-4-sulfanylbutanoic acid, 2-Amino-4-mercaptobutyric acid (VAN), NSC 118376, 2-AMINO-4-MERCAPTO-BUTYRIC ACID, LS-75889, Butyric acid, 2-amino-4-mercapto- (8CI), Butanoic acid, 2-amino-4-mercapto- (VAN), Butanoic acid, 2-amino-4-mercapto-, (S)-, C00155

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFFHZYDWPBMWHY-VKHMYHEASA-N

6027-13-0
HOMOCYSTEINE THIOLACTONE (11 suppliers)
Compound Structure IUPAC Name: 3-aminothiolan-2-one | CAS Registry Number: 10593-85-8
Synonyms: Homocysteine thiolactone, DL-Homocysteine thiolactone, L-Homocysteine thiolactone, ( -)-3-Amino-2-thiolanon, DL-3-Aminotetrahydro-2-thiophenone, STOCK6S-78069, MolPort-001-792-194, 3-Aminodihydro-2(3H)-thiophenone, CID107712, 2(3H)-Thiophenone, 3-aminodihydro-, ( -)-3-Aminotetrahydro-2-thiophenon, (+-)-3-Aminodihydro-2(3H)-thiophenone, 2(3H)-Thiophenone, 3-aminodihydro-, (+-)-, LS-153218, C0E89172-3F00-4BA6-9494-6129358D1890, 14007-10-4

Molecular Formula: C4H7NOSMolecular Weight: 117.169480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIWQWJKWBHZMDT-UHFFFAOYSA-N

10593-85-8
HOMOCYSTEINE THIOLACTONE PERCHLORATE (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-aminothiolan-2-one; perchloric acid | CAS Registry Number: 57100-27-3
Synonyms: Homocysteine Thiolactone Perchlorate, CID185870, 2(3H)-Thiophenone, 3-aminodihydro-, (S)-, perchlorate

Molecular Formula: C4H8ClNO5SMolecular Weight: 217.628020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DZUZYLXGRLOVAF-DFWYDOINSA-N

57100-27-3
homocysteine, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-4-sulfanylbutanoate | CAS Registry Number: 764724-33-6
Synonyms: 2-amino-4-mercapto-butyric acid methyl ester, SCHEMBL111100, AKOS010143818

Molecular Formula: C5H11NO2SMolecular Weight: 149.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GPBQMUGQGMBCNZ-UHFFFAOYSA-N

764724-33-6
homocysteine, monoSodium salt (1 supplier)28223-71-4
homocysteine, N-[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-N-methylglycyl- (1 supplier)188710-25-0
homocysteine, N-[3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl]-N-methylglycyl- (1 supplier)188710-27-2
homocysteine, propyl ester (1 supplier)764724-35-8
Homocysteine, S-ethyl-N-1H-purin-6-yl- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (2S)-4-ethylsulfanyl-2-(7H-purin-6-ylamino)butanoic acid | CAS Registry Number: 6271-37-0
Synonyms: CTK2F8780

Molecular Formula: C11H15N5O2SMolecular Weight: 281.334100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NDSHFPKXDZUGAP-ZETCQYMHSA-N

6271-37-0
HOMOCYSTEINE,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-4-sulfanylbutanoate | CAS Registry Number: 764724-34-7
Synonyms: Homocysteine,ethylester, SCHEMBL112015

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FTURCWPZLPUMLY-YFKPBYRVSA-N

764724-34-7
HOMOCYSTEINE,NITRITE ( ESTER) (5 suppliers)187878-81-5
Homocysteine,S-(1,2-dichloroethenyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-4-[(Z)-1,2-dichloroethenyl]sulfanyl-2-(methylamino)butanoic acid | CAS Registry Number: 106343-14-0
Synonyms: AC1O5Y6O, (2S)-4-[(Z)-1,2-dichloroethenyl]sulfanyl-2-(methylamino)butanoic acid

Molecular Formula: C7H11Cl2NO2SMolecular Weight: 244.138740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPIBFKJCNXUXAX-WHEKYOLUSA-N

106343-14-0
Homocysteine,S-(triphenylmethyl)- (2 suppliers)27486-92-6
HOMOCYSTEINE-THIOLACTONE-2-CHLORONICOTINAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-oxothiolan-3-yl)pyridine-3-carboxamide | CAS Registry Number: 81252-13-3
Synonyms: ST 71, ST-71, CID133638, Homocysteine-thiolactone-2-chloronicotinamide, 3-Pyridinecarboxamide, 2-chloro-N-(tetrahydro-2-oxo-3-thienyl)-

Molecular Formula: C10H9ClN2O2SMolecular Weight: 256.708660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWXCKILLMYVPCO-UHFFFAOYSA-N

81252-13-3
HOMOCYSTEINE-THIOLACTONE-6-CHLORONICOTINAMIDE (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-(2-oxothiolan-3-yl)pyridine-3-carboxamide | CAS Registry Number: 66608-10-4
Synonyms: ST 82, ST-82, CID194234, Homocysteine-thiolactone-6-chloronicotinamide, 3-Pyridinecarboxamide, 6-chloro-N-(tetrahydro-2-oxo-3-thienyl)-

Molecular Formula: C10H9ClN2O2SMolecular Weight: 256.708660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBFPIUYSKKXVFW-UHFFFAOYSA-N

66608-10-4
HOMOCYSTEINE-THIOLACTONE-6-HYDROXYNICOTINAMIDE (4 suppliers)
Compound Structure IUPAC Name: 6-oxo-N-(2-oxothiolan-3-yl)-1H-pyridine-3-carboxamide | CAS Registry Number: 81252-14-4
Synonyms: ST 90, ST-90, CID133639, Homocysteine-thiolactone-6-hydroxynicotinamide, 3-Pyridinecarboxamide, 1,6-dihydro-6-oxo-N-(tetrahydro-2-oxo-3-thienyl)-

Molecular Formula: C10H10N2O3SMolecular Weight: 238.263000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFLXDULNWLDAJO-UHFFFAOYSA-N

81252-14-4
HOMOCYSTEINE-THIOLACTONE-NICOTINAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-oxothiolan-3-yl)pyridine-3-carboxamide | CAS Registry Number: 55316-22-8
Synonyms: ST 22 (pharmaceutical), Oprea1_029255, ST 22, Homocysteine-thiolactone-nicotinamide, CID171434, LS-130689, N-(Tetrahydro-2-oxo-3-thienyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(tetrahydro-2-oxo-3-thienyl)-

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGHZROXWLFSFNB-UHFFFAOYSA-N

55316-22-8
HOMOCYSTEINESULFINIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-sulfinobutanoic acid | CAS Registry Number: 31523-80-5
Synonyms: Homocysteinesulfinic acid, Homocysteine sulfinic acid, D-Homocysteinesulfinic acid, L-Homocysteinesulfinic acid, H3899_SIGMA, H4024_SIGMA, MolPort-003-941-650, Butanoic acid, 2-amino-4-sulfino-, CID161712

Molecular Formula: C4H9NO4SMolecular Weight: 167.183560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PDNJLMZEGXHSCU-UHFFFAOYSA-N

31523-80-5
HOMOCYSTEINYLPROPACHLOR (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-[2-oxo-2-(N-propan-2-ylanilino)ethyl]sulfanylbutanoic acid | CAS Registry Number: 142353-11-5
Synonyms: Homo-cys-ipa, Homocysteinylpropachlor, CID132419, 2-S-Homocysteinyl-N-isopropylacetanilide, L-Homocysteine, N-acetyl-S-(2-((1-methylethyl)phenylamino)-2-oxoethyl)-

Molecular Formula: C17H24N2O4SMolecular Weight: 352.448460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSDQKENKWNYMPI-HNNXBMFYSA-N

142353-11-5
HOMODEOXYHARRINGTONINE (2 suppliers)64543-63-1
HOMODESTRUXIN B (6 suppliers)
Compound Structure IUPAC Name: (3R,10S,16S,19S)-13,16-bis[(2S)-butan-2-yl]-10,11,14-trimethyl-3-(2-methylpropyl)-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone | CAS Registry Number: 110538-19-7
Synonyms: Homodestruxin B, CID163819, Destruxin B, 3-(N-methyl-L-isoleucine)-

Molecular Formula: C31H53N5O7Molecular Weight: 607.781820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WWALEZSSEHJILM-GNUKRQLOSA-N

110538-19-7
HOMODIHYDROCAPSAICIN (5 suppliers)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyldecanamide | CAS Registry Number: 20279-06-5
Synonyms: homodihydrocapsaicin, Dibenzofuran-3-ol, CPD-9333, CID3084336, Decanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-9-methyl-

Molecular Formula: C19H31NO3Molecular Weight: 321.454340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKDLSISGGARWFP-UHFFFAOYSA-N

20279-06-5
Homodihydrocapsaicin II (0 suppliers)71239-21-9
HOMODIHYDROPAPAVERINE HCL (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium chloride | CAS Registry Number: 81182-04-9
Synonyms: Homodihydropapaverine HCl, Homodihydropapaverine hydrochloride, CID54694, LS-85527, 3,4-Dihydro-6,7-dimethoxy-1-(3,4-dimethoxyphenethyl)isoquinoline hydrochloride, Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-(3,4-dimethoxyphenethyl)-, hydrochloride

Molecular Formula: C21H26ClNO4Molecular Weight: 391.888440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUTCTQAGOQDBIW-UHFFFAOYSA-N

81182-04-9
HOMODIPLOSCHISTESIC ACID (3 suppliers)4707-48-6
HOMODYPNOPINACOL (2 suppliers)27889-19-6
HOMOEGONOL (12 suppliers)
Compound Structure IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)-7-methoxy-1-benzofuran-5-yl]propan-1-ol | CAS Registry Number: 17375-66-5
Synonyms: Homoegonol, AIDS106925, AIDS-106925, CID176929, Isolated from leaves of Styrax ferrugineus, 5-Benzofuranpropanol, 2-(3,4-dimethoxyphenyl)-7-methoxy-, 5-(3''-Hydroxypropyl)-7-methoxy-2-(3',4'-dimethoxyphenyl)benzofuran

Molecular Formula: C20H22O5Molecular Weight: 342.385680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PFOARMALXZGCHY-UHFFFAOYSA-N

17375-66-5
HOMOERIODICTYOL (9 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 107657-60-3
Synonyms: CHEMBL398282, (+/-)-Homoeriodictyol, ST50331534, 69097-98-9, MFCD00017314, Homoeriodictyol (+/-)-, Homoeriodictol, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, AC1MR5D3, (+/-)-5,7,4'-Trihydroxy-3'-methoxyflavanone, MLS000876962, MEGxp0_000571, SCHEMBL2307702, ACon1_000195, MolPort-001-740-728, HMS2267J05, (-)-HOMOERIODICTYOL with HPLC, MCULE-3324355674, NCGC00180792-01, SMR000440598

Molecular Formula: C16H14O6Molecular Weight: 302.282 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FTODBIPDTXRIGS-UHFFFAOYSA-N

107657-60-3
HOMOERIODICTYOL,(-)-(SECONDARY STANDARD) (10 suppliers)
Compound Structure IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 446-71-9
Synonyms: Homoeriodictyol, Eriodictyonone, (-)-Homoeriodictyol, Eriodictyol 3'-methyl ether, CHEBI:584543, AIDS058011, AIDS-058011, CID73635, EINECS 207-173-3, LMPK12140449, ZINC04098322, 5,7,4'-Trihydroxy-3'-methoxyflavanone, NCGC00163565-01, C09756, (S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, (2S)-

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FTODBIPDTXRIGS-ZDUSSCGKSA-N

446-71-9
HOMOERIODICTYOL,SODIUMSALT (6 suppliers)462631-45-4
HOMOERYSOTINE (2 suppliers)93888-49-4
HOMOERYTHRATINE (2 suppliers)
Compound Structure Synonyms: CID158648, Calcium 5(or 6)-carboxylato-4-hexylcyclohex-2-ene-1-octanoate, 2H,4H-(1,3)Dioxolo(4,5-h)indolo(7a,1-a)(2)benzazepin-14-ol,1,5,6,12,13,14-hexahydro-13-methoxy-, (11bS,13R,14R)-

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCLDQBDXFYQJPD-LZQZEXGQSA-N

84471-41-0
HOMOESTRADIOL (6 suppliers)
Compound Structure IUPAC Name: (1R,4aS,4bR,10bS,12aS)-12a-methyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysene-1,8-diol | CAS Registry Number: 22059-16-1
Synonyms: Homoestradiol, Homo-estradiol, CID3033976, D-Homoestra-1,3,5(10)-triene-3,17-diol, D-Homoestra-1,3,5(10)-triene-3,17a-diol, (17aalpha)-

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJKPSTJJBVJKKQ-FQBWVUSXSA-N

22059-16-1
HOMOFENAZINE (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-1,4-diazepan-1-yl]ethanol | CAS Registry Number: 3833-99-6
Synonyms: Homofenazina, Homofenazinum, Homofenazine [INN], UNII-PEL7G6VRZ2, Homofenazine dihydrochloride, CHEBI:59071, CID19687, 2-(4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-1,4-diazepan-1-yl)ethanol, Hexahydro-4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-1H-1,4-diazepin-1-ethanol, Hexahydro-4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-1H-1,4-diazepine-1-ethanol, Hexahydro-4-(3-(2-trifluoromethyl)phenothiazin-10-yl)propyl)-1H-1,4-diazepin-1-ethanol, 2-Trifluoroethyl-10-(3-(4-(beta-hydroxyethyl-1-hexahydro-1,4-diazepinyl)propyl)phenothiazine

Molecular Formula: C23H28F3N3OSMolecular Weight: 451.548130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LOHNHQLZFYCAEQ-UHFFFAOYSA-N

3833-99-6
HOMOFERRUGININ B (3 suppliers)120090-79-1
Homoflemingin (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,5-dihydroxyphenyl)-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-5-methoxyphenyl]prop-2-en-1-one | CAS Registry Number: 18296-15-6
Synonyms: AC1NTADQ, Chalcone, 3'-(3,7-dimethyl-2,6-octadienyl)-2,2',4',5-tetrahydroxy-5'-methoxy-, (E,E)-, JLHKUFGKLAUMQZ-GMBHSJTJSA-N, LMPK12120130, 2-Propen-1-one, 3-(2,5-dihydroxyphenyl)-1-[3-(3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxy-5-methoxyphenyl]-, (E,E)-, OR233877, (2E)-3-(2,5-Dihydroxyphenyl)-1-(3-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,4-dihydroxy-5-methoxyphenyl)-2-propen-1-one #, (E)-3-(2,5-dihydroxyphenyl)-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-5-methoxyphenyl]prop-2-en-1-one

Molecular Formula: C26H30O6Molecular Weight: 438.520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JLHKUFGKLAUMQZ-GMBHSJTJSA-N

18296-15-6
HOMOFOLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[[4-[2-(2-amino-4-oxo-1H-pteridin-6-yl)ethylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 3566-25-4
Synonyms: Homofolate, Homofolic acid, CHEBI:155625, NSC79249, CID254719, 2-{4-[2-(2-Amino-4-hydroxy-pteridin-6-yl)-ethylamino]-benzoylamino}-pentanedioic acid, L-Glutamic acid, N-[4-[[2-(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)ethyl]amino]benzoyl]-

Molecular Formula: C20H21N7O6Molecular Weight: 455.424040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: QXARTGUOGAZGKO-UHFFFAOYSA-N

3566-25-4
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