HECTORITE POWDER,HECTORITE,2-AMINO-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL-MODIFIED Suppliers & Manufacturers

CHEMICAL products beginning with : H

6951 to 7000 of 62826 results Page:

[140] 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160

PRODUCT NAME

CAS Registry Number

HECTORITE POWDER (3 suppliers)

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

InChIKey: KWLMIXQRALPRBC-UHFFFAOYSA-L

12173-47-6

HECTORITE,2-AMINO-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL-MODIFIED (2 suppliers)

68511-77-3

Hecubine (4 suppliers)

Molecular Formula:	C₂₀H₂₆N₂O	Molecular Weight:	310.441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUDAGNVXWJRKJD-AQNXPRMDSA-N

62874-52-6

HEDAMYCIN (4 suppliers)

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:	C₄₁H₅₀N₂O₁₁	Molecular Weight:	746.842500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: RZOFHOWMWMTHDX-UHFFFAOYSA-N

11048-97-8

Hedaquinium chloride (5 suppliers)

IUPAC Name: 2-(16-isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium dichloride | CAS Registry Number: 4310-89-8
Synonyms: Teoquil chloride, Teoquil, 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:	C₃₄H₄₆Cl₂N₂	Molecular Weight:	553.648440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZUZUJNAVUAVOW-UHFFFAOYSA-L

4310-89-8

HEDEOMA PULEGIOIDES (0 suppliers)

Hedera Helix (0 suppliers)

Hedera Helix Extract (1 supplier)

HEDERA SAPONIN B (0 suppliers)

HEDERACAU (1 supplier)

11060-82-5

Hederacolchiside A1 (9 suppliers)

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:	C₄₇H₇₆O₁₆	Molecular Weight:	897.109 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: FYSAXYBPXKLMJO-IFECXJOTSA-N

106577-39-3

Hederacolchiside E (7 suppliers)

Molecular Formula:	C₆₅H₁₀₆O₃₀	Molecular Weight:	1367.533 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	30

InChIKey: DXLORNSIGDEVQK-ORHSKWSZSA-N

33783-82-3

HEDERACOLCHISIDE F (1 supplier)

96193-64-5

Hederacoside C (12 suppliers)

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:	C₅₉H₉₆O₂₆	Molecular Weight:	1221.377940 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	26

InChIKey: RYHDIBJJJRNDSX-PCYDYEHUSA-N

14216-03-6

Hederacoside C (8 suppliers)

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:	23	H-Bond Acceptor:	26

InChIKey: IFJAJFCNDQNDIM-UHFFFAOYSA-N

27013-76-9

HEDERACOSIDE C HPLC (0 suppliers)

Hederacoside D (10 suppliers)

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: 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:	C₅₃H₈₆O₂₂	Molecular Weight:	1075.236740 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	22

InChIKey: UEHILKCNLIKLEV-LXABABOZSA-N

760961-03-3

Hederagenin (16 suppliers)

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:	C₃₀H₄₈O₄	Molecular Weight:	472.699720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PGOYMURMZNDHNS-MYPRUECHSA-N

465-99-6

Hederagenin 28-O-beta-D-glucopyranosyl ester (5 suppliers)

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:	C₃₆H₅₈O₉	Molecular Weight:	634.851 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: WJMMBVSOQPALFO-UHFFFAOYSA-N

53931-25-2

Hederagenin 3-O-(2-O-Acetyl-Alpha-L-Arabinopyranoside) (2 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-3-acetyloxy-4,5-dihydroxyoxan-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: 87562-05-8
Synonyms: Hederagenin 3-O-(2-O-acetyl-alpha-L-arabinopyranoside), CHEMBL510223, FS-8430, (4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-10-{[(2S,3R,4S,5S)-3-(acetyloxy)-4,5-dihydroxyoxan-2-yl]oxy}-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

Molecular Formula:	C₃₇H₅₈O₉	Molecular Weight:	646.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZNHPQEDTLCHPAZ-JDEACCKASA-N

87562-05-8

Hederagonic acid (5 suppliers)

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:	C₃₀H₄₆O₄	Molecular Weight:	470.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCXZTKJFWJFMJG-TVNDZKMZSA-N

466-01-3

Hederasaponin B (10 suppliers)

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:	C₅₉H₉₆O₂₅	Molecular Weight:	1205.378540 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	25

InChIKey: BDYNJUHCBBNLKK-KXHZANHWSA-N

36284-77-2

HEDERESAPONIN X (1 supplier)

107950-53-8

HEDEROSIDE A2 (2 suppliers)

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:	C₃₆H₅₈O₈	Molecular Weight:	618.840920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZNFRITHWVZXJRK-SZUUDGAKSA-N

3391-80-8

HEDEROSIDE E2 (1 supplier)

58231-99-5

HEDGE PRINSEPIA NUT PLANT EXTRACT (0 suppliers)

HEDGEHOG HIDE PLANT EXTRACT (0 suppliers)

HEDGEHOG HOMOLOG, SONIC ELISA KIT (SHH)5000PG/ML (0 suppliers)

Hedgehog Hydnum (0 suppliers)

Hedgehog IN-2 (1 supplier)

1126365-74-9

Hedgehog IN-3 (1 supplier)

1128191-09-2

Hedgehog IN-5 (1 supplier)

1544681-93-7

Hedgehog IN-6 (0 suppliers)

2916444-33-0

HEDGEHOG INTERACTING PROTEIN ELISA KIT (HHIP)10NG/ML (0 suppliers)

HEDGEHOG PROTEIN,DROSOPHILA (2 suppliers)

149291-21-4

HEDGEHOG. HYDNUM FUNGUS ACTIVE POLYSACCHARIDE (0 suppliers)

HEDIAMINE (1 supplier)

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- (1 supplier)

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:	C₁₁₁H₁₇₉N₂₇O₃₂S	Molecular Weight:	2435.835660 [g/mol]
H-Bond Donor:	31	H-Bond Acceptor:	36

InChIKey: TULQRPPTPMRXPB-USIKENEVSA-N

126319-01-5

Hedonal (5 suppliers)

IUPAC Name: pentan-2-yl carbamate | CAS Registry Number: 541-95-7
Synonyms: Hedonal (drug), 2-Pentanol, carbamate, 1-Methylbutyl carbamate, Hedonal (pharmaceutical), Methylpropylcarbinol carbamate, WLN: ZVOY3&1, NSC 27158, CARBAMIC ACID, 1-METHYLBUTYL ESTER, CID10948, NSC27158, BRN 1751719, AI3-51975, LS-50075, 3-03-00-00057 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZMVPSHLMIQQNX-UHFFFAOYSA-N

541-95-7

Hedp (1 supplier)

Hedp Based Chelating Agents (1 supplier)

Hedpa (4 suppliers)

Hedragonic acid (5 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,8aS,12aS,14bS)-2,2,6a,6b,9,12a-hexamethyl-10-oxo-1,3,4,5,6,6a,7,8,8a,9,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 466-02-4

Molecular Formula:	C₂₉H₄₄O₃	Molecular Weight:	440.668 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USBFNWRNJYBPQP-VCQUYOQRSA-N

466-02-4

HEDRANTHERINE (2 suppliers)

Synonyms: Hedrantherine

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VTYXOAFGDRJJIK-LPKWFMKBSA-N

38739-18-3

HEDTA Acid (2 suppliers)

HEDYCARYOL (2 suppliers)

IUPAC Name: 2-[(1S,3Z,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-yl]propan-2-ol | CAS Registry Number: 21657-90-9
Synonyms: Hedycaryol, 3,7-Cyclodecadiene-1-methanol, .alpha.,.alpha.,4,8-tetramethyl-, [s-(Z,Z)], AC1O5DWH, SDMLCXJKAYFHQM-LIJSYYTGSA-N, 2-(4,8-Dimethyl-3,7-cyclodecadien-1-yl)-2-propanol #, 2-[(1S,3Z,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-yl]propan-2-ol

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SDMLCXJKAYFHQM-LIJSYYTGSA-N

21657-90-9

Hedychenone (6 suppliers)

IUPAC Name: (4S,4aR,8aS)-4-[(Z)-2-(furan-3-yl)ethenyl]-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one | CAS Registry Number: 56324-54-0

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXTCKNHXBBXULO-VPWZWPDPSA-N

56324-54-0

HEDYCHIUM CORONARIUM (0 suppliers)

Hedychium Spicatum (1 supplier)

93455-95-9

HEDYCHIUM SPICOTUM,VOL. OIL-2% MUCILAGE (0 suppliers)

6951 to 7000 of 62826 results Page:

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