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CHEMICAL products beginning with : H
3451 to 3500 of 21872 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 [70] 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hebeirubescensin F (0 suppliers)887333-28-0
Hebeirubescensin G (0 suppliers)887333-29-1
Hebeirubescensin H (6 suppliers)
Compound Structure

Molecular Formula: C20H28O7Molecular Weight: 380.437 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BTWFVPFIPDEZTE-PYPAAHGNSA-N

887333-30-4
Hebeirubescensin I (0 suppliers)887333-31-5
Hebeirubescensin J (0 suppliers)887333-32-6
Hebeirubescensin K (0 suppliers)887333-33-7
Hebeirubescensin L (0 suppliers)887333-34-8
HEBELOMIC ACID E (2 suppliers)167875-43-6
HEBELOMIC ACID F (2 suppliers)167875-44-7
HEBELOPHYLLENE D (2 suppliers)221631-91-0
Hebevinoside (6 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-[[7-hydroxy-4,4,9,13,14-pentamethyl-17-(6-methylhept-5-en-2-yl)-3-(3,4,5-trihydroxyoxan-2-yl)oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-16-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 101365-08-6
Synonyms: (4R,7R,8xi,9beta,16beta)-7-hydroxy-9,10,14-trimethyl-1-(beta-D-xylopyranosyloxy)-4,9-cyclo-9,10-secocholesta-5,24-dien-16-yl beta-D-allopyranoside

Molecular Formula: C41H68O12Molecular Weight: 752.971420 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: MPXQWAXHGMPSTR-UHFFFAOYSA-N

101365-08-6
HEBEVINOSIDE III (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-3,4,5-trihydroxy-6-[[(7R,9R,10R,13R,14S,16R,17R)-7-hydroxy-4,4,9,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-16-yl]oxy]oxan-2-yl]methyl acetate | CAS Registry Number: 89203-39-4
Synonyms: Hebevinoside III, CID177204, CID 177204, beta-D-Glucopyranoside, (3beta,7beta,9beta,10alpha,16beta)-7-hydroxy-9-methyl-3-(beta-D-xylopyranosyloxy)-19-norlanosta-5,24-dien-16-yl, 6-acetate

Molecular Formula: C43H70O13Molecular Weight: 795.008100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: ZSGIZQTTWRMUOQ-ONRVDQHZSA-N

89203-39-4
HEBEVINOSIDE V (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-6-[[(7R,9R,10R,13R,14S,16R,17R)-3-[(2S,3R,4R,5R)-5-acetyloxy-3,4-dihydroxyoxan-2-yl]oxy-7-methoxy-4,4,9,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-16-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 101365-07-5
Synonyms: CID180965, CID 180965

Molecular Formula: C46H74O14Molecular Weight: 851.071360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: AMBFYXVSRGPNHQ-XELSLTKESA-N

101365-07-5
HEBEVINOSIDE XIII (2 suppliers)138995-52-5
HEBRIDAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-[7-[2-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxyphenoxy]-3,4,6-trimethoxyphenanthren-1-yl]-N,N-dimethylethanamine | CAS Registry Number: 102487-24-1
Synonyms: Hebridamine

Molecular Formula: C42H50N2O8Molecular Weight: 710.868 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YXNIPWMAQDMNSQ-YTTGMZPUSA-N

102487-24-1
Hec1/Nek2 Mitotic Pathway Inhibitor I, INH1 (1 supplier)
HECAMEG (15 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl N-heptylcarbamate | CAS Registry Number: 115457-83-5
Synonyms: Hecameg, 67328_FLUKA, 67328_SIGMA, 6-O-(N-Heptylcarbamoyl)methylglucoside, CID2733955, LT00847473, 6-O-(N-Heptylcarbamoyl)methyl-alpha-D-glucopyranoside, alpha-D-Glucopyranoside, methyl, 6-(heptylcarbamate), 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside, Methyl 6-O-(N-heptylcarbamoyl)-alpha-D-glucopyranoside

Molecular Formula: C15H29NO7Molecular Weight: 335.393260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XPIVOYOQXKNYHA-RGDJUOJXSA-N

115457-83-5
Hecate (4 suppliers)133084-63-6
Hecogenin (31 suppliers)
Compound Structure Synonyms: hecogenin, Hocogenin, Prestwick3_000730, BSPBio_000660, BPBio1_000726, CID91453, EINECS 207-392-4, NSC 115921, NCGC00179484-01, 3-beta-Hydroxy-5-alpha-spirostan-12-one, ST5309385, AB00513905, C08902, (22R,25R)-3beta-Hydroxy-5alpha-spirostan-12-one, 5alpha-Spirostan-12-one, 3beta-hydroxy-, (25R)- (8CI), Spirostan-12-one, 3-hydroxy-, (3beta,5alpha,25R)- (9CI)

Molecular Formula: C27H42O4Molecular Weight: 430.619980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOLRLLFJMZLYQJ-LOBDNJQFSA-N

467-55-0
Hecogenin,Acetate (18 suppliers)
Compound Structure Synonyms: Hecogenin acetate, HECOGENIN, ACETATE, Oprea1_705613, NSC15489, CID225767, Spirostan-12-one, 3-(acetyloxy)-, (3.beta.,5.alpha.,25R)-, 5.alpha.-Spirostan-12-one, 3.beta.-hydroxy-, acetate, (25R)-

Molecular Formula: C29H44O5Molecular Weight: 472.656660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVKZWRTYHCDWTE-UHFFFAOYSA-N

915-35-5
HECTANE (5 suppliers)
Compound Structure IUPAC Name: hectane | CAS Registry Number: 6703-98-6
Synonyms: hectane, Decacontane, AGN-PC-0003R1, CTK2F5367, AG-G-53344

Molecular Formula: C100H202Molecular Weight: 1404.673880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFVYWKMVEGBLGD-UHFFFAOYSA-N

6703-98-6
HECTORITE (9 suppliers)68084-71-9
HECTORITE POWDER (11 suppliers)
Compound Structure Synonyms: HECTORITE, Hectorite (clay mineral), UNII-08X4KI73EZ, EINECS 235-340-0, Hectorite ((Mg2.67Li0.33)Si4Na0.33(F0.5-1(OH)0-0.5)2O10)

Molecular Formula: H2LiMgNaO12Si4-2Molecular Weight: 360.586449 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: KWLMIXQRALPRBC-UHFFFAOYSA-L

12173-47-6
HECTORITE,2-AMINO-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL-MODIFIED (6 suppliers)68511-77-3
HEDAMYCIN (9 suppliers)
Compound Structure IUPAC Name: 10-[4-(dimethylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]-8-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-11-hydroxy-5-methyl-2-[2-methyl-3-(3-methyloxiran-2-yl)oxiran-2-yl]naphtho[2,3-h]chromene-4,7,12-trione | CAS Registry Number: 11048-97-8
Synonyms: Hedamycin, Lactenocin, Antibiotic B26158, Antibiotic B26,158, Crystalline antibiotic B 26,158, NSC70929, NSC-70929D, Antiobiotic B 28158, crystalline, NSC 70929, NSC-70929, AIDS125381, AIDS-125381, C41H50N2O11, CID98033, B 26158, LS-20604, NCI60_038569, C15759, 4H-Anthra(1,2-b)pyran-4,7,12-trione, 2-(3,3'-dimethyl(2,2'-bioxiran)-3-yl)-11-hydroxy-5-methyl-8-(2,3,6-trideoxy-3-(dimethylamino)-beta-D-arabino-hexopyranosyl)-10-(2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-, {4H-Anthra[1,2-b]pyran-4,7,12-trione,} {2-(3,3'-dimethyl[2,} {2'-bioxiran]-3-yl)-11-hydroxy-5-methyl-8-[2,3,} {6-trideoxy-3-(dimethylamino)-.beta.-D-arabino-hexopyranosyl]-10-[2} ,3, 6-trideoxy-3-(dimethylamino)-3-C-methyl-.alpha.-L-lyxo-hexopyranos yl\]-

Molecular Formula: C41H50N2O11Molecular Weight: 746.842500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: RZOFHOWMWMTHDX-UHFFFAOYSA-N

11048-97-8
HEDAQUINIUM CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(16-isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium dichloride | CAS Registry Number: 4310-89-8
Synonyms: Teoquil chloride, Teoquil, Hedaquinium chloride, Hedaquinii chloridum, Cloruro de hedaquinio, Chlorure d'hedaquinium, USAF XR-39, BIQ 16, Hedaquinii chloridum [INN-Latin], EINECS 224-325-4, Hedaquinium chloride [INN:BAN], Chlorure d'hedaquinium [INN-French], Cloruro de hedaquinio [INN-Spanish], CID20304, Hexadecane-1,16-bis-isoquinolinium chloride, LS-86102, 2,2'-Hexadecamethylenebis(isoquinolinium chloride), ISOQUINOLINIUM, 2,2'-HEXADECAMETHYLENEBIS-, DICHLORIDE, Isoquinolinium, 2,2'-(1,16-hexadecadecanediyl)bis-, dichloride

Molecular Formula: C34H46Cl2N2Molecular Weight: 553.648440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZUZUJNAVUAVOW-UHFFFAOYSA-L

4310-89-8
Hedera Helix (1 supplier)
Hedera Helix Extract (2 suppliers)
HEDERACAU (3 suppliers)11060-82-5
Hederacolchiside A1 (8 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 106577-39-3
Synonyms: CHEMBL444941, 8191AH, ZINC255211541, 103956-33-8, N2047, Oleanolic acid 3-o-beta-D-glucosyl-(1->3)-alpha-L-ramnosyl(1->2)-alpha-L-arabinoside

Molecular Formula: C47H76O16Molecular Weight: 897.109 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: FYSAXYBPXKLMJO-IFECXJOTSA-N

106577-39-3
Hederacolchiside E (6 suppliers)33783-82-3
HEDERACOLCHISIDE F (3 suppliers)96193-64-5
Hederacoside C (20 suppliers)
Compound Structure IUPAC Name: 1-[[8a-carboxy-4-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-2,4,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,22,24,26,28-henicosahydroxynonacosan-5-olate | CAS Registry Number: 27013-76-9
Synonyms: Hederasaponin C, Hederasaponine C, Hederasaponine C [French], NSC 104796, CID3037108, LS-74085

Molecular Formula: C59H105O26-Molecular Weight: 1230.449400 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 26

InChIKey: IFJAJFCNDQNDIM-UHFFFAOYSA-N

27013-76-9
Hederacoside C (25 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 14216-03-6
Synonyms: Akeboside Sth, Hederoside H1, Pericarsaponin Pk, Tauroside H2, Tauroside St-H2, Akebia saponin PK, Glycoside L-H2, Kalopanaxsaponin B, Pulsatilla saponin F, Kalopanax saponin B, AIDS086294, AIDS-086294, CID73297, EINECS 238-072-2, 103470-80-0, 104748-89-2, 52038-14-9, 52229-78-4, 94021-48-4, Olean-12-en-28-oic acid, 3- ((2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl)oxy)-23-hydroxy-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, (3beta,4alpha)-

Molecular Formula: C59H96O26Molecular Weight: 1221.377940 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: RYHDIBJJJRNDSX-PCYDYEHUSA-N

14216-03-6
HEDERACOSIDE D,HPLC>98% (17 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 760961-03-3
Synonyms: Hederacoside D, CHEMBL538919, CHEBI:69375, Cauloside D, 6-deoxy-alpha-L-mannopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->6)-1-O-[(3beta)-3-(alpha-L-arabinopyranosyloxy)-23-hydroxy-28-oxoolean-12-en-28-yl]-beta-D-glucopyranose, Kizuta Saponin K10, ACN-035199, Y0102, 3-(alpha-L-arabinopyranosyloxy)-23-hydroxy-, O-6-deoxy-alpha-L-mannopyranosyl-(1-->4)-O-beta-D-glucopyranosyl-(1-->6)-beta-D-glucopyranosyl ester, (3beta,4alpha)- Olean-12-en-28-oic acid, hederagenin 3-O-alpha-L-arabinopyranoside 28-O-alpha-L-rhamnopyranosyl-(1->4)-O-beta-D-glucopyranosyl-(1->6)-O-beta-D-glucopyranosyl ester

Molecular Formula: C53H86O22Molecular Weight: 1075.236740 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: UEHILKCNLIKLEV-LXABABOZSA-N

760961-03-3
Hederagenin (30 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 465-99-6
Synonyms: Caulosapogenin, Hederagenol, Astrantiagenin E, Hederagenic acid, Herderagenin, NSC24954, EINECS 207-369-9, NSC 24954, AIDS086297, AIDS-086297, C30H48O4, CID73299, LS-98291, Olean-12-en-28-oic acid, 3beta,23-dihydroxy-, (3beta,4alpha)-3,23-Dihydroxyolean-12-en-28-oic acid, Olean-12-en-28-oic acid, 3.beta.,23-dihydroxy-, (3-beta,4-alpha)-3,23-Dihydroxyolean-12-en-28-oic acid, Olean-12-en-28-oic acid, 3,23-dihydroxy-, (3-beta,4-alpha)-, Olean-12-en-28-oic acid, 3beta,23-dihydroxy- (8CI), Olean-12-en-28-oic acid, 3-beta,23-dihydroxy- (6CI,7CI,8CI)

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PGOYMURMZNDHNS-MYPRUECHSA-N

465-99-6
HEDERAGENIN 28-O-BETA-D-GLUCOPYRANOSYL ESTER (5 suppliers)
Compound Structure IUPAC Name: [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 53931-25-2

Molecular Formula: C36H58O9Molecular Weight: 634.851 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WJMMBVSOQPALFO-UHFFFAOYSA-N

53931-25-2
Hederagenin-3-O-?-L-rhamnopyranosyl (1?2)-?-L-arabinopyranoside (8 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,9R,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 123350-57-2
Synonyms: alpha-Hederin, AK122222, 27013-91-8, AKOS016011162

Molecular Formula: C41H66O12Molecular Weight: 750.967 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: KEOITPILCOILGM-MTVILUOYSA-N

123350-57-2
Hederagonic acid (13 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,9R,12aR,14bR)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 466-01-3
Synonyms: Olean-12-en-28-oicacid, 23-hydroxy-3-oxo-, (4a)-

Molecular Formula: C30H46O4Molecular Weight: 470.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCXZTKJFWJFMJG-TVNDZKMZSA-N

466-01-3
HEDERASAPONIN B (20 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl] (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 36284-77-2
Synonyms: Eleutheroside M, Hederacoside B, Tauroside G2, Saponin Pl3, Hederacolchiside C, Tauroside St-G2, Glycoside L-G2, 27013-77-0, 56292-20-7, 60213-70-9, Olean-12-en-28-oic acid, 3-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl)oxy)-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, (3beta)-

Molecular Formula: C59H96O25Molecular Weight: 1205.378540 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 25

InChIKey: BDYNJUHCBBNLKK-KXHZANHWSA-N

36284-77-2
HEDERESAPONIN X (3 suppliers)107950-53-8
HEDEROSIDE A2 (5 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 3391-80-8
Synonyms: Vitalboside A, beta1-Fatsin, Hederoside A2, Oleanolic acid 3-O-glucoside, Oleanolic acid 3-O-monoglucuronide, CID165117, LS-98295, Olean-12-en-28-oic acid, 3-beta-(beta-D-glucopyranosyloxy)-

Molecular Formula: C36H58O8Molecular Weight: 618.840920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZNFRITHWVZXJRK-SZUUDGAKSA-N

3391-80-8
HEDEROSIDE E2 (2 suppliers)58231-99-5
Hedgehog Hydnum (1 supplier)
HEDGEHOG PROTEIN,DROSOPHILA (5 suppliers)149291-21-4
HEDIAMINE (2 suppliers)183162-31-4
HEDIISLWDQSLKPCVKLTP; L-LEUCINE, L-HISTIDYL-L-A-GLUTAMYL-L-A-ASPARTYL-L-ISOLEUCYL-L-ISOLEUCYL-L-SERYL-L-LEUCYL-L-TRYPTOPHYL-L-A-ASPARTYL-L-GLUTAMINYL-L-SERYL-L-LEUCYL-L-LYSYL-L-PROLYL-L-CYSTEINYL-L-VALYL-L-LYSYL-L-LEUCYL-L-THREONYL-L-PROLYL- (3 suppliers)
Compound Structure Synonyms: HEDIISLWDQSLKPCVKLTP, AIDS000747, AIDS-000747, His-Glu-Asp-Ile-Ile-Ser-Leu-Trp-Asp-Gln-Ser-Leu-Lys-Pro-Cys-Val-Lys-Leu-Thr-Pro-Leu, L-Leucine, L-histidyl-L-.alpha.-glutamyl-L-.alpha.-aspartyl-L-isoleucyl-L-isoleucyl-L-seryl-L-leucyl-L-tryptophyl-L-.alpha.-aspartyl-L-glutaminyl-L-seryl-L-leucyl-L-lysyl-L-prolyl-L-cysteinyl-L-valyl-L-lysyl-L-leucyl-L-threonyl-L-prolyl-

Molecular Formula: C111H179N27O32SMolecular Weight: 2435.835660 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 36

InChIKey: TULQRPPTPMRXPB-USIKENEVSA-N

126319-01-5
Hedione (29 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-oxo-2-pentylcyclopentyl)acetate | CAS Registry Number: 24851-98-7
Synonyms: Methyl dihydrojasmonate, Kharismal, trans-(-)-Hedione, Spectrum_001583, Hedione(R) (Firmenich), Spectrum2_000558, Spectrum3_001924, Spectrum4_001758, Spectrum5_000616, (-)-Methyl dihydrojasmonate, Methyl trans-dihydrojasmonate, BSPBio_003524, KBioGR_002236, KBioSS_002063, SPECTRUM1504910, W340804_ALDRICH, SPBio_000635, FEMA No. 3408, Dihydrojasmonic acid methyl ester, KBio2_002063

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVWWIYGFBYDJQC-UHFFFAOYSA-N

24851-98-7
Hedp (8 suppliers)
Hedp Based Chelating Agents (1 supplier)
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