HOOK WEIGHTS AND THREAD, SET OF,Hooker Hrs-1362 Suppliers & Manufacturers

CHEMICAL products beginning with : H

22751 to 22800 of 62831 results Page:

440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 [456] 457 458 459 460

PRODUCT NAME

CAS Registry Number

HOOK WEIGHTS AND THREAD, SET OF (0 suppliers)

Hooker Hrs-1362 (0 suppliers)

Synonyms: Hooker hrs-1362, HRS-1362, ENT 27,040, BRN 2025593, AI 3-27040, Acetamide, N-(1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-1,3,4-methano-1H-cyclobuta(cd)pentalen-2-yl)-, Acetamide, N-(1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-1,3,4-metheno-1H-cyclobuta(cd)pentalen-2-yl)-, AGN-PC-0JNP5K, AC1L57TZ, LS-8788, N-[1,1a,3,3a,4,5,5,5a,5b,6-decachloro-2-hydroxyoctahydro-1H-1,3,4-(methanetriyl)cyclobuta[cd]pentalen-2-yl]acetamide

Molecular Formula:	C₁₂H₅Cl₁₀NO₂	Molecular Weight:	549.703600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHQCZWZLXALKDB-UHFFFAOYSA-N

4715-23-5

HOOKERIOSIDE (1 supplier)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1S,4aS)-7-(acetyloxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 155740-19-5
Synonyms: Hookerioside

Molecular Formula:	C₂₄H₃₄O₁₆	Molecular Weight:	578.520 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: JDNHEAUTUCBEGD-QGXQJWJKSA-N

155740-19-5

HOOKEROSIDE A (1 supplier)

95523-15-2

HOOKEROSIDE C (1 supplier)

95523-17-4

Hop extract (0 suppliers)

HOP EXTRACT EI (0 suppliers)

HOP EXTRACT, FLAVOR REDUCED, STANDARDISED (0 suppliers)

Hop oil (1 supplier)

Hop, Humulus Lupulus, Ext. (4 suppliers)

8060-28-4

HOP,EXT (5 suppliers)

8016-25-9

Hop-17(21)-en-3-ol (4 suppliers)

IUPAC Name: (5aR,5bR,7aR,9S,11aR,11bR,13aS,13bR)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-1,2,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 564-14-7
Synonyms: Hop-17(21)-en-3|A-ol, BC272199

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DHBQQMHTQXHLJU-JFAFVJIASA-N

564-14-7

HOP-17(21)-ENE (5 suppliers)

IUPAC Name: (5aR,5bR,7aS,11aS,11bR,13aS,13bR)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-1,2,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysene | CAS Registry Number: 546-99-6
Synonyms: A'-Neogammacer-17(21)-ene, CID92804

Molecular Formula:	C₃₀H₅₀	Molecular Weight:	410.718000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BJFPMDGPOFJGIR-WWJAXWOYSA-N

546-99-6

HOP-21(22)-ENE (6 suppliers)

IUPAC Name: (3aR,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-ylidene-2,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysene | CAS Registry Number: 1615-92-5
Synonyms: Hop-21(22)-ene solution, 43838_FLUKA

Molecular Formula:	C₃₀H₅₀	Molecular Weight:	410.718000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CBZFLMNNXKRPHN-DRTOFSRZSA-N

1615-92-5

HOP-22(29)-ENE (6 suppliers)

IUPAC Name: (3S,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-prop-1-en-2-yl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 1615-91-4
Synonyms: Diploptene, Hopene, 22(29)-Hopene, Hop-22(29)-ene, A'-Neogammacer-22(29)-ene, Hop-22(29)-ene solution, CHEBI:4648, HOP-2229-ENE, 04626_FLUKA, CID92155, LMST06000001, C06310

Molecular Formula:	C₃₀H₅₀	Molecular Weight:	410.718000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HHXYJYBYNZMZKX-PYQRSULMSA-N

1615-91-4

HOP1 PROTEIN (2 suppliers)

128771-17-5

Hopa-22(29)-ene 3?-ol (2 suppliers)

IUPAC Name: (3S,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-prop-1-en-2-yl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 58801-23-3
Synonyms: hopenol B, CHEMBL254343

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFPVZIIPFONRSW-MZIWDXLGSA-N

58801-23-3

HOPAMIDINE (1 supplier)

IUPAC Name: pyrrol-3-ylidenemethanediamine | CAS Registry Number: 97744-98-4
Synonyms: Brunfelsamidine, CID5281683, C10133

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLILMARGWDFNHA-UHFFFAOYSA-N

97744-98-4

Hopan-3-one (2 suppliers)

28393-38-6

HOPAN-7-ONE (1 supplier)

13455-63-5

Hopane-3β,22-diol (4 suppliers)

IUPAC Name: 4-[1-(4-aminophenyl)-3-(dimethylamino)propyl]aniline | CAS Registry Number: 22149-65-1
Synonyms: TK 474, ANILINE, 4,4'-(3-DIMETHYLAMINOPROPYLIDENE)DI-, 22083-70-1, BRN 3098365, 4,4'-(3-Dimethylaminopropylidene)dianiline, AC1L1KL1, DTXSID70176584, LS-19732, OR243327, 4,4'-[3-(Dimethylamino)propylidene]dianiline, 4,4'-[3-(dimethylamino)-1,1-propanediyl]dianiline, 4-[1-(4-aminophenyl)-3-(dimethylamino)propyl]aniline, ANILINE,4,4'-[3-(DIMETHYLAMINO)PROPYLIDENE]DI- (8CI)

Molecular Formula:	C₁₇H₂₃N₃	Molecular Weight:	269.392 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RTTHPWSOBOYXNR-UHFFFAOYSA-N

22149-65-1

Hopane-7beta,22-diol (1 supplier)

13416-66-5

HOPANTENATE-D6 CALCIUM (0 suppliers)

HOPANTENIC ACID (5 suppliers)

IUPAC Name: 4-[[(2S)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]butanoic acid | CAS Registry Number: 49831-65-4
Synonyms: Dexpanthenol impurity J, L-Hopantenic acid, AC1LVUJY, ZINC2018156, 4-[[(2S)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]butanoic acid

Molecular Formula:	C₁₀H₁₉NO₅	Molecular Weight:	233.264 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SBBDHANTMHIRGW-MRVPVSSYSA-N

49831-65-4

HOPANTENIC ACID GLUCOSIDE (2 suppliers)

IUPAC Name: 4-[[(2R)-2-hydroxy-3,3-dimethyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoyl]amino]butanoic acid | CAS Registry Number: 106083-70-9
Synonyms: Hopabeta-glucoside, Hopantenic acid glucoside, CID129183, 4'-O-(beta-D-Glucopyranosyl)-D-hopantenic acid

Molecular Formula:	C₁₆H₂₉NO₁₀	Molecular Weight:	395.402160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: FFLBVZWAGYJUDM-ZCBWMVENSA-N

106083-70-9

HOPCALITE (2 suppliers)

12612-41-8

HOPEÂ® FIXATIVE STARTER KIT (0 suppliers)

HOPEÂ® FIXATIVE SYSTEM I (0 suppliers)

HOPEÂ® FIXATIVE SYSTEM II (0 suppliers)

Hopeachinol B (2 suppliers)

Synonyms: MolPort-039-338-652, ZINC299817701

Molecular Formula:	C₃₅H₂₄O₉	Molecular Weight:	588.568 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: OZWFDBXWNRQTDC-LSHZFYPFSA-N

1238083-45-8

HOPEANINE (1 supplier)

68156-57-0

Hopeaphenol (3 suppliers)

Molecular Formula:	C₅₆H₄₂O₁₂	Molecular Weight:	906.925480 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: YQQUILZPDYJDQJ-KLIIVJQHSA-N

17912-85-5

HOPEITE (ZN3(PO4)2.4HYDRATE) (1 supplier)

IUPAC Name: trizinc;diphosphate;tetrahydrate | CAS Registry Number: 15491-18-6
Synonyms: Zinc phosphate tetrahydrate, 7543-51-3, Hopeite, KSC377A2B, UNII-54S8C1184Z, CTK2H7020, Hopeite (Zn3(PO4)2.4H2O), Phosphoric acid, zinc salt (2:3), tetrahydrate, Wayncor221;Zinc orthophosphate tetrahydrate;Zinc phosphate (3:2) tetrahydrate;Zincphosphate (Zn3(PO4)2) tetrahydrate;Zinc phosphate [Zn3(PO4)2.4H2O];Zincphosphate tetrahydrate;Phosphoric acid, zinc salt (2:3), tetrahydrate;Phosphoric acid, zincsalt (2:3), tetrahydrate (8CI,9CI);Hopeite;

Molecular Formula:	H₈O₁₂P₂Zn₃	Molecular Weight:	458.143844 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: SPDJAIKMJHJYAV-UHFFFAOYSA-H

15491-18-6

HOPENONE I (2 suppliers)

IUPAC Name: (5aR,5bR,7aR,11aR,11bR,13aS,13bR)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-2,4,5,6,7,7a,10,11,11b,12,13,13a-dodecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 471-61-4
Synonyms: Hopenone I

Molecular Formula:	C₃₀H₄₈O	Molecular Weight:	424.713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QIPITLICOVJMDG-KCFNGDSUSA-N

471-61-4

Hopenone II (1 supplier)

IUPAC Name: (3R,3aR,5aS,5bR,7aR,11aR,11bR)-3a,5a,5b,8,8,11a-hexamethyl-3-propan-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13-dodecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 465-04-3

Molecular Formula:	C₃₀H₄₈O	Molecular Weight:	424.713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XAKUWRNEOJQHNR-FOVRAHSFSA-N

465-04-3

Hopeyhopin (6 suppliers)

IUPAC Name: 6-(3,3-dimethyloxirane-2-carbonyl)-7-methoxychromen-2-one | CAS Registry Number: 63975-56-4
Synonyms: (+)-Hopeyhopin, AC1LCYW7, VFKJAXDQCDDPCK-UHFFFAOYSA-N, 2H-1-Benzopyran-2-one, 6-[(3,3-dimethyloxiranyl)carbonyl]-7-methoxy-, (-)-, 6-(3,3-dimethyloxirane-2-carbonyl)-7-methoxychromen-2-one, (?)-6-[(3,3-Dimethyloxiranyl)carbonyl]-7-methoxy-2H-1-benzopyran-2-one, 6-[(3,3-Dimethyl-2-oxiranyl)carbonyl]-7-methoxy-2H-chromen-2-one #

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VFKJAXDQCDDPCK-UHFFFAOYSA-N

63975-56-4

HOPKINSIANONE (1 supplier)

36431-61-5

HopQ Protein, Helicobacter pylori Hp M6, Recombinant (His & Myc) (1 supplier)

Hopromine (1 supplier)

IUPAC Name: 1-[4-(4-heptyl-5-methyl-2-oxo-1,5-diazocan-1-yl)butyl]-5-methyl-4-pentyl-1,5-diazocan-2-one | CAS Registry Number: 49620-03-3
Synonyms: AGN-PC-0067EQ, (4R)-1-[4-[(4R)-4-heptyl-5-methyl-2-oxo-1,5-diazocan-1-yl]butyl]-5-methyl-4-pentyl-1,5-diazocan-2-one, 1-[4-(Octahydro-4-heptyl-5-methyl-2-oxo-1,5-diazocin-1-yl)butyl]-3,4,5,6,7,8-hexahydro-5-methyl-4-pentyl-1,5-diazocin-2(1H)-one

Molecular Formula:	C₃₀H₅₈N₄O₂	Molecular Weight:	506.807120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDVKESCGJHUWGK-UHFFFAOYSA-N

49620-03-3

HOPROMINOL (1 supplier)

49620-04-4

Hops (1 supplier)

HOPS (HUMULUS LUPULUS) STROBILE BRM (0 suppliers)

HOPS BITTER ACID CALIBRATION MIXTURE(RG) (0 suppliers)

Hops Extract (0 suppliers)

Hops Flower (0 suppliers)

Hops Flower extract (2 suppliers)

HOPS FLOWER EXTRACT 4:1 (0 suppliers)

HOPS FLOWER EXTRACT,0.3% FLAVONOIDS, 5% BITTER ACID (0 suppliers)

HOPS FLOWER FLAVONOIDS AS RUTOSID 0.35%,0.8% (0 suppliers)

Hops Oil (3 suppliers)

8007-04-3

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