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CHEMICAL products beginning with : H
6901 to 6950 of 22282 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 [139] 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HERPES SIMPLEX VIRUS-I PROTEINASE SUBSTRATE II (4 suppliers)
Compound Structure Synonyms: Herpes simplex virus-I proteinase substrate II, Gly-Ile-Ala-Gly-His-Thr-Tyr-Leu-Gln-Ala-Ser-Glu-Lys-Phe-Lys-Nle-Trp-Gly-Ala-Glu

Molecular Formula: C102H152N26O29Molecular Weight: 2206.455080 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 33

InChIKey: RHCBDLHUKITYRJ-HMVDRYGNSA-N

165174-61-8
Herpes Virus Inhibitor 1 (0 suppliers)
HERPESVIRUS 4 IE PROTEIN (3 suppliers)143844-99-9
HERPESVIRUS SAIMIRI CD59-LIKE PROTEIN (3 suppliers)147062-68-8
HERPESVIRUS SAIMIRI PROTEIN (3 suppliers)147062-59-7
Herpetone (6 suppliers)
Compound Structure IUPAC Name: 2-[5-[(3S,3aR,6S,6aR)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-hydroxy-3-methoxyphenyl]-1-(4-hydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 951677-22-8
Synonyms: MolPort-039-339-092, ZINC238750852

Molecular Formula: C29H30O9Molecular Weight: 522.550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NKRVXSJMQLQTTM-UGOBFYTOSA-N

951677-22-8
HERPETRIOL (1 supplier)73140-41-7
HERQUIENONE (3 suppliers)
Compound Structure IUPAC Name: (7aS,9R)-4,6,7a-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3,7-dione | CAS Registry Number: 26871-30-7
Synonyms: Herquienone, Herqueinone, CID168617, 3H-Phenaleno(1,2-b)furan-3,7(7aH)-dione, 8,9-dihydro-4,6,7a-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-, (7aS-cis)-

Molecular Formula: C20H20O7Molecular Weight: 372.368600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PKJJEYCUTMFGJW-ZPWHCFADSA-N

26871-30-7
Herquline A (1 supplier)
Compound Structure IUPAC Name: (2S,3R,7R,8R,14S,17S)-15-methyl-1,15-diazapentacyclo[12.3.1.13,17.18,12.02,7]icos-12(20)-ene-6,9-dione | CAS Registry Number: 71812-08-3
Synonyms: Herqueline, Herquline, Herquiline, 4H-5,2-(Iminomethano)-11,7-methenopyrrolo(3,2,1-no)(1)benzazacycloundecine-10,12-dione, 1,2,5,6,8,9,11,11a,13,14,14a,14b-dodecahydro-16-methyl-, (2R*,5R*,11S*,11aS*,14aS*,14bR*)-(-)-, DTXSID90222097, LS-80979

Molecular Formula: C19H26N2O2Molecular Weight: 314.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFKNDVKQCSBIQE-OCANJJRCSA-N

71812-08-3
Herring oil (2 suppliers)68153-06-0
HERRING OIL, OXIDIZED & POLYMERIZED (1 supplier)68082-77-9
Hersol (1 supplier)
HES (20 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;2-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(2-hydroxyethoxy)oxan-2-yl]methoxy]ethanol | CAS Registry Number: 9005-27-0
Synonyms: Hydroxyethyl starch, 2-Hydroxyethyl starch, Hydroxyethylated amylopectin, H6382_SIGMA, 465143_ALDRICH, Hydroxyethyl starch 200/0.5, CTK8G0236, MolPort-003-933-870, AG-H-68561, HYDROXYETHYL STARCH 130/0.4, H695, FT-0627146, V0118, 68512-26-5

Molecular Formula: C22H44O17Molecular Weight: 580.574560 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: DNZMDASEFMLYBU-RNBXVSKKSA-N

9005-27-0
HES-1 PROTEIN (4 suppliers)
Compound Structure Synonyms: Rhl protein, Hesx1 protein, Hes-1 protein, Hes-1 factor, Hesx1 gene product, Hes-1 gene product, Rat-hairy-like protein, Rat-hairy-like gene product, L-Arginine, L-theonyl-L-glutaminyl-L-asparaginyl-L-glutaminyl-L-valyl-L-alpha-glutaminyl-L-valyl-L-leucyl-L-alpha-glutamyl-L-asparaginyl-L-valyl-L-phenylalanyl-L-arginyl-L-valyl-L-asparaginyl-L-cysteinyl-L-tyrosyl-L-prolylglycyl-L-isoleucyl-L-alpha-aspartyl-L-isoleucyl-L-arginyl-L-alpha-glutamyl-L-alpha-aspartyl-L-leucyl-L-alanyl-L-glutaminyl-L-lysyl-L-leucyl-L-asparaginyl-L-leucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-aspartyl-

Molecular Formula: C183H296N54O61SMolecular Weight: 4260.698540 [g/mol]
H-Bond Donor: 63H-Bond Acceptor: 72

InChIKey: KZWYCAJKXTXSJZ-WSGYURFNSA-N

149348-15-2
HES-5 FACTOR (3 suppliers)148591-48-4
Hesperadin (10 suppliers)
Hesperetin (39 suppliers)
Compound Structure IUPAC Name: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 520-33-2
Synonyms: hesperetin, Hesperitin, (-)-hesperetin, Prestwick_908, YSO2, Spectrum_000181, Prestwick0_000124, Prestwick1_000124, Prestwick2_000124, Prestwick3_000124, Spectrum2_001793, Spectrum3_001104, Spectrum4_001935, Spectrum5_000683, Oprea1_828704, BSPBio_000168, BSPBio_002808, KBioGR_002311, KBioSS_000661, SPECTRUM310012

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

InChIKey: AIONOLUJZLIMTK-AWEZNQCLSA-N

520-33-2
Hesperetin 3'-O-?-D-Glucuronide (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[5-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 150985-66-3
Synonyms: Hesperetin 3'-O-b-D-Glucuronide, PJAUEKWZQWLQSU-ZQUMRXHJSA-N, Hesperetin-3'-O-beta-D-glucuronide, ZINC95620840

Molecular Formula: C22H22O12Molecular Weight: 478.406 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PJAUEKWZQWLQSU-ZQUMRXHJSA-N

150985-66-3
Hesperetin 3'-O-b-D-glucuronide (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[5-(5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1237479-05-8
Synonyms: Hesperetin 3'-O-glucuronide, Hesperetin 3/'-O-glucuronide, BICL4274, rac-Hesperetin 3'-O-?-D-Glucuronide, Hesperetin 3'-O-beta-D-glucuronide, Min. 95%, J-004980

Molecular Formula: C22H22O12Molecular Weight: 478.406 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PJAUEKWZQWLQSU-WDXLFLMVSA-N

1237479-05-8
HESPERETIN 3,4-DIACETATE (7 suppliers)
Compound Structure IUPAC Name: [5-(5-acetyloxy-7-hydroxy-4-oxo-2,3-dihydrochromen-2-yl)-2-methoxyphenyl] acetate | CAS Registry Number: 147711-15-7
Synonyms: Hesperetin 3',5-Diacetate, Hesperetin 3/',5-Diacetate

Molecular Formula: C20H18O8Molecular Weight: 386.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PPZQNMKLQDFNHE-UHFFFAOYSA-N

147711-15-7
HESPERETIN 5-O-GLUCOSIDE (6 suppliers)
Compound Structure IUPAC Name: (2S)-7-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 69651-80-5
Synonyms: Hesperetin-5-glucoside, hesperetin-5-O-glucoside, Hesperetin 5-O-glucoside, CHEBI:565047, CID129663, 4H-1-Benzopyran-4-one, 5-(beta-D-glucopyranosyloxy)-2,3-dihydro-7-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-

Molecular Formula: C22H24O11Molecular Weight: 464.419360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: QSLBWGKNSBMTJL-YMTXFHFDSA-N

69651-80-5
Hesperetin 7-O-?-D-glucuronide (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 67322-08-1
Synonyms: Hesperetin 7-O-|A-D-Glucuronide, (2S)-3,4-Dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2H-1-benzopyran-7-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C22H22O12Molecular Weight: 478.402880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: NEAWXAXVQDDFJL-QBUJOIIVSA-N

67322-08-1
Hesperetin 7-O-b-D-glucuronide (3 suppliers)1237479-09-2
Hesperetin 7-O-Rutinoside (1 supplier)64726-90-5
Hesperetin Benzyl Ether (1 supplier)116222-56-1
HESPERETIN CHALCONE (6 suppliers)29287-30-7
Hesperetin dihydrochalcone (13 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one | CAS Registry Number: 35400-60-3
Synonyms: 1-Propanone, 3-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-, 3-(3-Hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RWKSTZADJBEXSQ-UHFFFAOYSA-N

35400-60-3
HESPERETIN TRIACETATE (7 suppliers)
Compound Structure IUPAC Name: [(2S)-5-acetyloxy-2-(3-acetyloxy-4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl] acetate | CAS Registry Number: 73489-97-1
Synonyms: Hesperetin Triacetate, Tri-O-acetylhesperetin, SureCN6013616, FT-0669142, (S)-5,7-Bis(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-2,3-dihydro-4H-1-benzopyran-4-one

Molecular Formula: C22H20O9Molecular Weight: 428.388800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JXQZPLOAXXMSJR-SFHVURJKSA-N

73489-97-1
Hesperidin (87 suppliers)
Compound Structure IUPAC Name: (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 520-26-3
Synonyms: hesperidin, Cirantin, Hesperidoside, Hesperidine, Ciratin, Hesper bitabs, Hesperetin-rutinosid, Hesperidin (JAN), Hesperidin, (2S)-, Hesperetin 7-rutinoside, Hesperetin 7-O-rutinoside, Hesperetin-7-rutinoside, USAF CF-3, Hesperetin 7-rhamnoglucoside, Hesperitin-7-rhamnoglucoside, Hesperidin, (S)-(-)-, Prestwick3_000400, (S)-(--)-hesperidin, CCRIS 3940, BSPBio_000619

Molecular Formula: C28H34O15Molecular Weight: 610.560560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: QUQPHWDTPGMPEX-QJBIFVCTSA-N

520-26-3
Hesperidin Complex (1 supplier)
Hesperidin Methyl Chalcone (24 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-[2-hydroxy-6-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]prop-2-en-1-one | CAS Registry Number: 24292-52-2
Synonyms: Hesperidin methylchalcone, Hesperidin methyl chalcone, H5006_ALDRICH, EINECS 246-128-2, BB_NC-0496, CID6436550, LS-52926, (E)-1-(4-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-hydroxy-6-methoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one, 1-(4-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-hydroxy-6-methoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(4-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-hydroxy-6-methoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-, (2E)-, Chalcone, 2',3,4'-trihydroxy-4,6'-dimethoxy-, 4'-(6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside), 25429-20-3

Molecular Formula: C29H36O15Molecular Weight: 624.587140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: FDHNLHLOJLLXDH-JIYHLSBYSA-N

24292-52-2
Hesperidin Methylchalcone (16 suppliers)24292-52-5
HESPERIDINASE (5 suppliers)37213-47-1
Het Anhydride (0 suppliers)
Het Trifluoroacetate > 95 % (0 suppliers)481052-68-0
HETACEPHALEXIN (1 supplier)36943-64-3
Hetacillin (10 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 3511-16-8
Synonyms: hetacillin, Hetacilina, Hetacilline, Hetacillinum, Versapen, Versapen (TN), Hetacillin (USAN/INN), CHEBI:5683, CID443387, DB00739, C11729, D01074, (2S,5R,6R)-6-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6beta-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]penicillanic acid, 6beta-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-2,2-dimethylpenam-3alpha-carboxylic acid

Molecular Formula: C19H23N3O4SMolecular Weight: 389.468620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXVUYOAEDJXBPY-NFFDBFGFSA-N

3511-16-8
Hetacillin Potassium (4 suppliers)
Compound Structure IUPAC Name: potassium (2S,5R,6R)-6-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 5321-32-4
Synonyms: Hetacin-K, Hetacin-k (TN), HETACILLIN POTASSIUM, CHEBI:34789, Hetacillin potassium (JAN/USAN), CID443386, C13980, D02203, potassium 6beta-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]penicillanate, potassium (2S,5R,6R)-6-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, potassium 6beta-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-2,2-dimethylpenam-3alpha-carboxylate

Molecular Formula: C19H22KN3O4SMolecular Weight: 427.558980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRSPJBLLJXVPDD-XFAPPKAWSA-M

5321-32-4
HETAFLUR-DECTAFLUR (1 supplier)
Compound Structure IUPAC Name: hexadecan-1-amine; (E)-octadec-9-en-1-amine; dihydrofluoride | CAS Registry Number: 52683-68-8
Synonyms: Hetaflur-dectaflur, Euphorbia factor C, CID6441680, 9-Octadecen-1-amine, hydrofluoride, mixt. with 1-hexadecanamine hydrofluoride

Molecular Formula: C34H74F2N2Molecular Weight: 548.961566 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UXUVGFZZZAQWCL-WCVSPGPUSA-N

52683-68-8
HETERATISAN-14-ONE,6-(BENZOYLOXY)-20-ETHYL-8-HYDROXY-1-METHOXY-4-METH YL-,(1A,6SS)- (3 suppliers)
Compound Structure Synonyms: 6-Benzoylheteratisine, Heteratisine 6-benzoate, 6-O-Benzoylheteratisine, LS-67635, Heteratisan-14-one, 6-(benzoyloxy)-20-ethyl-8-hydroxy-1-methoxy-4-methyl-, (1alpha,6beta)-, 8H-13,3,6a-Ethanylylidene-7,10-methanooxepino(3,4-i)-1-benzazocin-8-one, tetradecahydro-14-(benzoyloxy)-1-ethyl-12a-hydroxy-6-methoxy-3-methyl-, (3R-(3-alpha,6-beta,6a-alpha,7-beta,7a-alpha,10-beta,12a-alpha,13-alpha,13a-beta,14S*,15R*))-, Heteratisan-14-one, 6-(benzoyloxy)-2-o-ethyl-8-hydroxy-1-methoxy-4-methyl-, (1-alpha,6-beta)-

Molecular Formula: C29H37NO6Molecular Weight: 495.607180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XVVZJDDPRFFKTQ-UPWHZOCASA-N

99759-48-5
HETERATISINE (4 suppliers)
Compound Structure Synonyms: Heteratisine, Heteratisine (8CI), 4:1A,6B.Heteratisane, AIDS016220, NSC 295654, AIDS-016220, CID73527, BRN 0052343, NSC295654, LS-74768, 4-27-00-03718 (Beilstein Handbook Reference), 20-Ethyl-6-beta,8-dihydroxy-1-alpha-methoxy-4-methylheteratisan-14-one, Heteratisan-14-one, 20-ethyl-6,8-dihydroxy-1-methoxy-4-, (1alpha,6beta)-, Heteratisan-14-one, 6,8-dihydroxy-20-ethyl-1-methoxy-4-methyl-, (1-alpha,6-beta)-, Heteratisan-14-one, 20-ethyl-6,8-dihydroxy-1-methoxy-4-methyl-, (1alpha,6beta)-, Heteratisan-14-one, 20-ethyl-6,8-dihydroxy-1-methoxy-4-methyl-, (1alpha,6beta)- (9CI), 8H-13,3,6a-Ethanylylidene-7,10-methanooxepino[3,4-i]-1-benzazocin-8-one, 1-ethyltetradecahydro-12a,14-dihydroxy-6-methoxy-3-methyl-, (3R,6S,6aS,7R,7aS,10S,12aS,13R,13aR,14S,15R)-

Molecular Formula: C22H33NO5Molecular Weight: 391.501120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPSAOPXJHSESSR-ATENDURSSA-N

3328-84-5
Heteroaryl Acid (2 suppliers)
Heteroaryl Alcohol (1 supplier)
HETEROBETULIN (1 supplier)508-81-6
Heterobifunctional dPEG (1 supplier)
HETEROCHROMATIN-SPECIFIC NONHISTONE CHROMOSOMAL PROTEIN HP-1 (4 suppliers)
Compound Structure IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 107283-02-3
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, 56-81-5, PROPANE-1,2,3-TRIOL, Glycyl alcohol, Trihydroxypropane, Glyceritol, Propanetriol, 1,2,3-trihydroxypropane, Osmoglyn, Grocolene, Glysanin, Glyrol, Dagralax, Ophthalgan, Vitrosupos, Glycerin, anhydrous, Glycerin, synthetic

Molecular Formula: C3H8O3Molecular Weight: 92.094 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

107283-02-3
Heteroclitin B (2 suppliers)
Compound Structure Synonyms: MolPort-039-338-503, ZINC85832788

Molecular Formula: C28H34O8Molecular Weight: 498.572 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PZUDCPSZWPLXKT-KAKKMECRSA-N

140461-47-8
HETEROCLITIN C (2 suppliers)
Compound Structure Synonyms: Heteroclitin C, MolPort-039-338-566, ZINC33842479

Molecular Formula: C28H34O8Molecular Weight: 498.572 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PZUDCPSZWPLXKT-GGECRKIHSA-N

140460-42-0
Heteroclitin D (9 suppliers)
Compound Structure Synonyms: CHEMBL485478

Molecular Formula: C27H30O8Molecular Weight: 482.522300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CGWKMZYZZCWGCK-YSKMNHBWSA-N

140369-76-2
Heteroclitin E (1 supplier)
Compound Structure IUPAC Name: [(1S)-15-hydroxy-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,18-pentaen-12-yl] 2-methylbut-2-enoate | CAS Registry Number: 140369-77-3

Molecular Formula: C27H30O9Molecular Weight: 498.528 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XUIUDMCZUMRZDC-QUZFBWKNSA-N

140369-77-3
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