Hemerythrin,HEMI ACIDRIN Suppliers & Manufacturers

CHEMICAL products beginning with : H

7401 to 7450 of 62825 results Page:

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PRODUCT NAME

CAS Registry Number

Hemerythrin (0 suppliers)

HEMI ACIDRIN (2 suppliers)

IUPAC Name: magnesium; 2-hydroxypropane-1,2,3-tricarboxylic acid; (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one; carbonate | CAS Registry Number: 8002-14-0
Synonyms: Renacidin, gluconolactone, Hemiacidrin, citric acid, MAGNESIUM CARBONATE, LS-187908

Molecular Formula:	C₁₃H₁₈MgO₁₆	Molecular Weight:	454.577420 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: DUDPUQAYBRGJFV-UBNLOHJDSA-L

8002-14-0

HEMI(CARBONICACID);2-[(3R)-3-METHYLPIPERAZIN-1-YL]ETHANOL (1 supplier)

IUPAC Name: carbonic acid;2-[(3R)-3-methylpiperazin-1-yl]ethanol | CAS Registry Number: 2725774-13-8
Synonyms: hemi(carbonic acid);2-[(3R)-3-methylpiperazin-1-yl]ethanol, hemi(carbonicacid);2-[(3R)-3-methylpiperazin-1-yl]ethanol, PS-18494, D79423, (R)-2-(3-Methylpiperazin-1-yl)ethanol hemicarbonate, (R)-2-(3-Methylpiperazin-1-yl)ethan-1-ol hemicarbonate, HEMI(CARBONIC ACID) 2-[(3R)-3-METHYLPIPERAZIN-1-YL]ETHANOL

Molecular Formula:	C₁₅H₃₄N₄O₅	Molecular Weight:	350.450 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: IIKJFTRBFWRZCS-CTWWJBIBSA-N

2725774-13-8

Hemi(naphthalene-1,5-disulfonic acid) 2-oxa-6-azaspiro[3.3]heptane (0 suppliers)

IUPAC Name: naphthalene-1,5-disulfonic acid;2-oxa-6-azaspiro[3.3]heptane | CAS Registry Number: 2088860-61-9
Synonyms: 2-Oxa-6-azaspiro[3.3]heptane heminaphthalene-1,5-disulfonate, CS-0185467, naphthalene-1,5-disulfonic acid;2-oxa-6-azaspiro[3.3]heptane

Molecular Formula:	C₂₀H₂₆N₂O₈S₂	Molecular Weight:	486.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VJTMZAGSOJXJIV-UHFFFAOYSA-N

2088860-61-9

hemi(oxalic acid) spiro[3.3]heptan-2-ylmethanamine (1 supplier)

2970213-65-9

HEMI(OXALIC ACID);(5R)-2-(TRIFLUOROMETHYL)-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-5-AMINE (2 suppliers)

IUPAC Name: oxalic acid;(5R)-2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine | CAS Registry Number: 2828019-34-5
Synonyms: hemi(oxalic acid);(5R)-2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine, MFCD34620764, PS-18729, F89369, (5R)-2-(Trifluoromethyl)-5H,6H,7H-cyclopenta[b]pyridin-5-amine Hemioxalate, (5R)-2-(Trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine hemioxalate, (R)-2-(TRIFLUOROMETHYL)-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-5-AMINE HEMIOXALATE

Molecular Formula:	C₂₀H₂₀F₆N₄O₄	Molecular Weight:	494.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: HXFXBHJVXKKWCW-GOPSZHOCSA-N

2828019-34-5

HEMI(OXALIC ACID);3-(OXETAN-3-YL)PYRROLIDINE (1 supplier)

IUPAC Name: oxalic acid;3-(oxetan-3-yl)pyrrolidine | CAS Registry Number: 2940956-82-9
Synonyms: hemi(oxalic acid);3-(oxetan-3-yl)pyrrolidine, 3-(OXETAN-3-YL)PYRROLIDINE HEMIOXALATE, G18642

Molecular Formula:	C₁₆H₂₈N₂O₆	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HRBSBAGNAHFMRV-UHFFFAOYSA-N

2940956-82-9

hemi-Calcium bis(2-ethylhexyl)phosphate (2 suppliers)

IUPAC Name: calcium;bis(2-ethylhexyl) phosphate | CAS Registry Number: 10442-05-4
Synonyms: AGN-PC-00NRJI, CTK8G0149, calcium;bis(2-ethylhexyl) phosphate, AG-L-65777, Bis-(2-ethylhexyl)phosphate hemicalcium salt, Phosphoric acid di(2-ethylhexyl)ester hemicalcium salt

Molecular Formula:	C₃₂H₆₈CaO₈P₂	Molecular Weight:	682.903044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DMYIMYPKMVWFOS-UHFFFAOYSA-L

10442-05-4

HEMIACETYLCARNITINIUM (2 suppliers)

IUPAC Name: 2-[(2S,6S)-6-hydroxy-4,4,6-trimethylmorpholin-4-ium-2-yl]acetic acid chloride | CAS Registry Number: 104928-58-7
Synonyms: Hemiacetylcarnitinium, CID128706, 6-Carboxymethyl-2-hydroxy-2,4,4-trimethylmorpholinium Cl, Mopholinium, 2-hydroxy-6-(2-hydroxy-2-oxoethyl)-2,4,4-trimethyl-, chloride, trans-(+-)-

Molecular Formula:	C₉H₁₈ClNO₄	Molecular Weight:	239.696520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZDNWCPDGSHXFCB-KUSKTZOESA-N

104928-58-7

Hemiasterlin (5 suppliers)

IUPAC Name: (E,4S)-4-[[(2S)-3,3-dimethyl-2-[[(2S)-3-methyl-2-(methylamino)-3-(1-methylindol-3-yl)butanoyl]amino]butanoyl]-methylamino]-2,5-dimethylhex-2-enoic acid | CAS Registry Number: 157207-90-4
Synonyms: NSC695242, Milnamide B, (-)-Hemiasterlin, AC1NS1PC, SureCN57313, UNII-6S0T7U2I3F, CHEMBL185151, NSC-695242, (E,4S)-4-[[(2S)-3,3-dimethyl-2-[[(2S)-3-methyl-2-(methylamino)-3-(1-methylindol-3-yl)butanoyl]amino]butanoyl]-methylamino]-2,5-dimethylhex-2-enoic acid, L-Valinamide, N,beta,beta,1-tetramethyl-L-tryptophyl-N-((1S,2E)-3-carboxy-1-(1-methylethyl)-2-buten-1-yl)-N,3-dimethyl-

Molecular Formula:	C₃₀H₄₆N₄O₄	Molecular Weight:	526.710640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KQODQNJLJQHFQV-MKWZWQCGSA-N

157207-90-4

Hemiasterlin derivative-1 (2 suppliers)

1887046-60-7

HEMIBASTADIN 3 (1 supplier)

IUPAC Name: (2E)-3-(3-bromo-4-hydroxyphenyl)-N-[2-(3,5-dibromo-4-hydroxyphenyl)ethyl]-2-hydroxyiminopropanamide | CAS Registry Number: 182806-14-0
Synonyms: Hemibastadin 3, SCHEMBL6797800

Molecular Formula:	C₁₇H₁₅Br₃N₂O₄	Molecular Weight:	551.029 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZHQSTDFOWGNUDY-HYARGMPZSA-N

182806-14-0

HEMIBASTADINOL 1 (1 supplier)

IUPAC Name: (2S)-3-(3-bromo-4-hydroxyphenyl)-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-2-hydroxypropanamide | CAS Registry Number: 182806-09-3
Synonyms: Hemibastadinol 1, CHEMBL450387

Molecular Formula:	C₁₇H₁₇Br₂NO₄	Molecular Weight:	459.134 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XDXWMGYLNXERJK-INIZCTEOSA-N

182806-09-3

Hemicellulase (9 suppliers)

9025-56-3

HEMICELLULOSE (4 suppliers)

8024-50-8

Hemicentin-1 Protein, Human, Recombinant (His) (1 supplier)

HEMICHOLINIUM (3 suppliers)

IUPAC Name: 2-[4-[4-(2-hydroxy-4,4-dimethylmorpholin-4-ium-2-yl)phenyl]phenyl]-4,4-dimethylmorpholin-4-ium-2-ol | CAS Registry Number: 16478-59-4
Synonyms: Hemicholinium, Hemicholinium-3, Prestwick0_000393, Prestwick1_000393, Prestwick2_000393, Prestwick3_000393, Lopac0_000578, BSPBio_000605, SPBio_002526, BPBio1_000667, CID3585, CHEBI:107660, NCGC00015485-03, NCGC00162192-01, NCGC00163238-01, LS-93522, LS-187186, L000813, 2,2'-(4,4'-Biphenylene)bis(2-hydroxy-4,4-dimethylmorpholinium), Bis-(2-Hydroxy-4,4-dimethyl-2-phenyl-morpholin-4-ium)

Molecular Formula:	C₂₄H₃₄N₂O₄+₂	Molecular Weight:	414.537760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JIWUESGGKYLPPG-UHFFFAOYSA-N

16478-59-4

HEMICHOLINIUM 15-BROMO MUSTARD (2 suppliers)

IUPAC Name: 4-(2-bromoethyl)-2-phenylmorpholin-2-ol | CAS Registry Number: 83291-95-6
Synonyms: HC15-Brm, Hemicholinium 15-bromo mustard, CHEBI:107634, CID134198, 2-Morpholinol, 4-(2-bromoethyl)-2-phenyl-, 4-(2-Bromo-ethyl)-2-phenyl-morpholin-2-ol

Molecular Formula:	C₁₂H₁₆BrNO₂	Molecular Weight:	286.164940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDHKKJHKELFBLQ-UHFFFAOYSA-N

83291-95-6

Hemicholinium 3 (6 suppliers)

IUPAC Name: 2-[4-[4-(2-hydroxy-4,4-dimethylmorpholin-4-ium-2-yl)phenyl]phenyl]-4,4-dimethylmorpholin-4-ium-2-ol dibromide | CAS Registry Number: 312-45-8
Synonyms: Hemicholinium-3, Hemicholine, Hemicholinium bromide, Hemicholinium dibromide, Prestwick_566, HEMICHOLINIUM 3, Hemicholinium-3 bromide, Hemicholinium 3 dibromide, Hemicholinium-3 dibromide, Ambmdy01505898, HC-3, H108_SIGMA, EINECS 206-227-3, CID9399, CHEBI:429538, MolPort-003-941-587, HMS1569O07, NSC 527583, NCGC00093959-01, LS-93529

Molecular Formula:	C₂₄H₃₄Br₂N₂O₄	Molecular Weight:	574.345760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OPYKHUMNFAMIBL-UHFFFAOYSA-L

312-45-8

HEMICHOLINIUM 3 A-4 (2 suppliers)

IUPAC Name: 1-[4-[4-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]phenyl]phenyl]-2-(4-methylpiperidin-1-yl)ethanol dihydrobromide | CAS Registry Number: 36341-97-6
Synonyms: Hemicholinium 3 A-4, CID161902, 4,4'-(2-(4-Methylpiperidyl)-1-hydroxyethyl)biphenyl, 4,4'-(2-(4-Methylpiperidyl)-1-hydroxyethyl)biphenyl dibromide, (1,1'-Biphenyl)-4,4'-dimethanol, alpha,alpha'-bis((4-methyl-1-piperidinyl)methyl)-, dihydrobromide

Molecular Formula:	C₂₈H₄₂Br₂N₂O₂	Molecular Weight:	598.453280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDXKKPBMKZACBD-UHFFFAOYSA-N

36341-97-6

HEMICHOLINIUM 3-BROMO MUSTARD (2 suppliers)

IUPAC Name: 4-(2-bromoethyl)-2-[4-[4-[4-(2-bromoethyl)-2-hydroxymorpholin-2-yl]phenyl]phenyl]morpholin-2-ol dihydrochloride | CAS Registry Number: 79868-97-6
Synonyms: HC3-Brm, Hemicholinium 3-bromo mustard, CID196142, 2-Morpholinol, 2,2'-(1,1'-biphenyl)-4,4'-diylbis(4-(2-bromoethyl)-, dihydrochloride

Molecular Formula:	C₂₄H₃₂Br₂Cl₂N₂O₄	Molecular Weight:	643.235880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FLJGVVTUAVOYIE-UHFFFAOYSA-N

79868-97-6

HEMICHOLINIUM-15 (4 suppliers)

IUPAC Name: 4,4-dimethyl-2-phenylmorpholin-4-ium-2-ol bromide | CAS Registry Number: 4303-88-2
Synonyms: Hemicholinium-15, Hemicholinium-15 bromide, EINECS 224-317-0, NSC100754, NSC 100754, CID197807, LS-93570, 4,4-Dimethyl-2-hydroxy-2-phenylmorpholinium bromide, Morpholinium, 4,4-dimethyl-2-hydroxy-2-phenyl-, bromide, 2-Hydroxy-4,4-dimethyl-2-phenylmorpholinium bromide, 4,4-Dimethyl-2-hydroxy-2-phenyl-morpholinium bromide, 2-Hydroxy-4,4-dimethyl-2-phenylmorpholinium bromide (7CI), Morpholinium, 2-hydroxy-4,4-dimethyl-2-phenyl-, bromide, Morpholinium, 2-hydroxy-4,4-dimethyl-2-phenyl-, bromide (8CI), Morpholinium, 2-hydroxy-4,4-dimethyl-2-phenyl-, bromide (8CI)(9CI)

Molecular Formula:	C₁₂H₁₈BrNO₂	Molecular Weight:	288.180820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQGRNOCAQVTQAI-UHFFFAOYSA-M

4303-88-2

HEMICULLULAS (0 suppliers)

HEMIDESCIN (1 supplier)

IUPAC Name: [(1S)-1-[(3S,8R,9S,10R,13R,14S,17S)-3-[(2R,4R,5R,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethyl] acetate | CAS Registry Number: 155740-24-2
Synonyms: Hemidescine

Molecular Formula:	C₃₆H₅₈O₁₀	Molecular Weight:	650.850 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UDLLMCYFERZZOM-INPBMJQFSA-N

155740-24-2

HEMIDESMUS INDICUS (0 suppliers)

Hemidesmus Indicus Root (0 suppliers)

HEMIDESMUS INDICUS ROOT EXTRACT (2 suppliers)

90045-62-8

HEMIFERRIN (2 suppliers)

135844-59-6

Hemigossypol (2 suppliers)

IUPAC Name: 2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 40817-07-0
Synonyms: 1-Naphthalenecarboxaldehyde, 2,3,8-trihydroxy-6-methyl-4-(1-methylethyl)-, AC1L3GWH, C09680, CPD-9525, LMPR0103330004, 2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde, 2,3,8-Trihydroxy-6-methyl-4-(1-methylethyl)-1-naphthalenecarboxaldehyde

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WWHRTLINNBKCGL-UHFFFAOYSA-N

40817-07-0

Hemigossypolone (2 suppliers)

IUPAC Name: 2,3-dihydroxy-6-methyl-5,8-dioxo-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 35688-47-2
Synonyms: NSC650936, AC1L4ALH, NSC-650936, NCI60_017780, 2,3-dihydroxy-6-methyl-5,8-dioxo-4-propan-2-ylnaphthalene-1-carbaldehyde, 2,3-Dihydroxy-4-isopropyl-6-methyl-5,8-dioxo-5,8-dihydro-1-naphthalenecarbaldehyde, 2,3-dihydroxy-6-methyl-5,8-dioxo-4-(propan-2-yl)-5,8-dihydronaphthalene-1-carbaldehyde

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CERPPXZGSNEVMI-UHFFFAOYSA-N

35688-47-2

HEMILEIOCARPIN (2 suppliers)

Synonyms: UNII-P1II0BUS1O, Hemileiocarpin, P1II0BUS1O, SCHEMBL13794192, 2H,6H-Benzofuro(3,2-C)pyrano(2,3-H)(1)benzopyran, 6a,11a-dihydro-9-methoxy-2,2-dimethyl-, (6aS,11aS)-

Molecular Formula:	C₂₁H₂₀O₄	Molecular Weight:	336.381100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQTXWAQTXRQFQG-JXFKEZNVSA-N

66446-92-2

Hemimorphite(Zn4(OH)2O(SiO3)2.H2O) (2 suppliers)

12196-21-3

Hemin (29 suppliers)

IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-di(ethenyl)-3,7,12,17-tetramethylporphyrin-21,24-diid-2-yl]propanoic acid; iron(3+) | CAS Registry Number: 16009-13-5
Synonyms: hemin, Ferriheme chloride, Ferriprotoporphyrin chloride, AIDS006303, AIDS-006303, NSC122707, 7,12-Diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoic acid

Molecular Formula:	C₃₄H₃₂FeN₄O₄+	Molecular Weight:	616.487280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GGIDWJQWCUJYRY-UHFFFAOYSA-L

16009-13-5

HEMIN (FERRIPROTOPORPHYRIN IX CHLORIDE) (5 suppliers)

IUPAC Name: 3-[18-(2-carboxylatoethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethyl-1,2,3,4,5,6,9,10,11,12,13,14,15,16,19,20,21,22,23,24-icosahydroporphyrin-2-yl]propanoate;iron(3+);chloride | CAS Registry Number: 15489-47-1

Molecular Formula:	C₃₄H₅₀ClFeN₄O₄	Molecular Weight:	670.093 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DPHNWLLCUZFMDK-UHFFFAOYSA-K

15489-47-1

HEMIN C (1 supplier)

26219-53-4

HEMIN DIMETHYL ESTER (4 suppliers)

IUPAC Name: iron(3+); methyl 3-[7,12-bis(ethenyl)-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethylporphyrin-21,24-diid-2-yl]propanoate; chloride | CAS Registry Number: 15741-03-4
Synonyms: Dimethylhemin, Hemin dimethyl ester, NSC 26032, CID3081438, Iron, chloro(dimethyl 7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(2-)-N21,N22,N23,N24)-, (SP-5-13)-

Molecular Formula:	C₃₆H₃₆ClFeN₄O₄	Molecular Weight:	679.993440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LBWRWFGAIQYAIL-UHFFFAOYSA-M

15741-03-4

HEMIN-D6 (0 suppliers)

HEMINITIDULAN (2 suppliers)

IUPAC Name: 5-methoxy-2-[8-methyl-8-(4-methylpent-3-enyl)-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]phenol | CAS Registry Number: 66446-90-0
Synonyms: Heminitidulan, AC1LCGGZ, CHEMBL516672, RUYCHAPZLGACHW-UHFFFAOYSA-N, LMPK12080021, Phenol, 2-[3,4-dihydro-8-methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-5-methoxy-, PL066140, 2H,8H-Benzo[1,2-b:3,4-b']dipyran, phenol deriv., 5-METHOXY-2-[12-METHYL-12-(4-METHYLPENT-3-EN-1-YL)-3,11-DIOXATRICYCLO[8.4.0.0(2),?]TETRADECA-1(10),2(7),8,13-TETRAEN-5-YL]PHENOL, 5-Methoxy-2-[8-methyl-8-(4-methyl-3-pentenyl)-3,4-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl]phenol #, 5-methoxy-2-[8-methyl-8-(4-methylpent-3-enyl)-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]phenol

Molecular Formula:	C₂₆H₃₀O₄	Molecular Weight:	406.522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUYCHAPZLGACHW-UHFFFAOYSA-N

66446-90-0

HEMINORDIHYDROGUAIARETIC ACID (2 suppliers)

IUPAC Name: 4-[(2R,3S)-4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol | CAS Registry Number: 54473-24-4
Synonyms: Hemi-ndga, Mal.4, 3-O'-methyl-NDGA, Malachi 4 5-6, 3'-O-Methyl-NDGA, Heminordihydroguaiaretic acid, CHEBI:523516, AIDS033334, AIDS088551, AIDS088552, AIDS-033334, AIDS-088551, AIDS-088552, CID122821, ZINC06036807, 3'-O-Methyl-nordihydroguaiaretic acid, 3-O'-Methyl nordihydroguaiaretic acid, 1,2-Benzenediol, 4-(4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl)-, 1-(3,4-Dihydroxyphenyl)-4-(3-methoxy-4-hydroxyphenyl)-2,3dimethylbutane, (+)-4-[4-(4-Hydroxy-3-methoxy-phenyl)-2,3-dimethyl-butyl]-benzene-1,2-diol

Molecular Formula:	C₁₉H₂₄O₄	Molecular Weight:	316.391460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QKHJBWUGXMKHAK-OLZOCXBDSA-N

54473-24-4

HEMINTHOSPORIC ACID (4 suppliers)

IUPAC Name: 8-(hydroxymethyl)-5,6-dimethyl-2-propan-2-ylbicyclo[3.2.1]oct-6-ene-7-carboxylic acid | CAS Registry Number: 1619-32-5
Synonyms: Heminthosporic acid, CID3083727, Bicyclo(3.2.1)oct-6-ene-6-carboxylic acid, 8-(hydroxymethyl)-1,7-dimethyl-4-(1-methylethyl)-, (1R,4R,5S,8S)-, Bicyclo(3.2.1)oct-6-ene-6-carboxylic acid, 8-(hydroxymethyl)-1,7-dimethyl-4-(1-methylethyl)-4-isopropyl-1,7-diethyl-

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBCVCNVBAWEHLS-UHFFFAOYSA-N

1619-32-5

HEMIPALMITOYLCARNITINIUM (2 suppliers)

IUPAC Name: 2-[(2S,6S)-6-hydroxy-4,4-dimethyl-6-pentadecylmorpholin-4-ium-2-yl]acetic acid bromide | CAS Registry Number: 119293-60-6
Synonyms: Hemipalmitoylcarnitinium, CID3081189, 6-Carboxymethyl-2-hydroxy-2-pentadecyl-5,5-dimethylmorpholinium, 6-(Carboxymethyl)-2-hydroxy-4,4-dimethyl-2-pentadecylmorpholinium bromide, trans-(+-)-, Morpholinium, 6-(carboxymethyl)-2-hydroxy-4,4-dimethyl-2-pentadecyl-, bromide, trans-(+-)-

Molecular Formula:	C₂₃H₄₆BrNO₄	Molecular Weight:	480.519640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QYQBHKREUAZMBW-IUQUCOCYSA-N

119293-60-6

Hemiphloin (3 suppliers)

IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 71963-94-5
Synonyms: Naringenin-6-C-glucoside, 3682-03-9, (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one, MEGxp0_001171, SCHEMBL7170759, ACon1_001147, DTXSID50958027, CHEBI:189521, ZINC31159286, MCULE-6030144398, NCGC00169631-01, 4H-1-Benzopyran-4-one, 6-beta-D-glucopyranosyl-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)-, Naringenin-6-C-glucoside, >=95% (LC/MS-ELSD), BRD-K06034297-001-01-8, (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one, 1,5-Anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl]hexitol, NCGC00169631-03!(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

Molecular Formula:	C₂₁H₂₂O₁₀	Molecular Weight:	434.400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: QKPKGDDHOGIEOO-JVVVWQBKSA-N

71963-94-5

Hemiphroside A (5 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 165338-27-2
Synonyms: MolPort-035-706-119, C31H40O16, ZINC95911856, W1968, [2-(3-Hydroxy-4-methoxyphenyl)ethyl]3-O-(beta-D-glucopyranosyl)-4-O-[(E)-3-(4-hydroxy-3-methoxyphenyl)propenoyl]-beta-D-glucopyranoside, b-D-Glucopyranoside,2-(3-hydroxy-4-methoxyphenyl)ethyl 3-O-b-D-glucopyranosyl-,4-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate] (9CI)

Molecular Formula:	C₃₁H₄₀O₁₆	Molecular Weight:	668.645 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: VKUXVDUAEAQCSK-MJLPRLLOSA-N

165338-27-2

Hemiphroside B (8 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-4-[(2S,3R,4S,5S,6R)-6-(acetyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 165338-28-3
Synonyms: MolPort-035-706-120, C31H38O17, ZINC96023712, W1969, 3,4-Dihydroxyphenethyl 3-O-(6-O-acetyl-beta-D-glucopyranosyl)-4-O-(3,4-dihydroxycinnamoyl)-beta-D-glucopyranoside, b-D-Glucopyranoside,2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-O-acetyl-b-D-glucopyranosyl)-,4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]

Molecular Formula:	C₃₁H₃₈O₁₇	Molecular Weight:	682.628 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: MMSLLYRTBSZHLL-NQPXJSJASA-N

165338-28-3

Hemiphroside B nonaacetate (5 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-5-acetyloxy-2-(acetyloxymethyl)-6-[2-(3,4-diacetyloxyphenyl)ethoxy]-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate | CAS Registry Number: 132302-25-1
Synonyms: AK104998, (E)-2-[3,4-Bis(acetyloxy)phenyl]ethyl 3-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranoside 2,6-diacetate 4-[3-[3,4-bis(acetyloxy)phenyl]-2-propenoate]

Molecular Formula:	C₄₉H₅₆O₂₆	Molecular Weight:	1060.953340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	26

InChIKey: LDRYJMGKCCNYBN-NBSQHELQSA-N

132302-25-1

HEMIPTERICIN (2 suppliers)

156860-44-5

HEMIPYOCYANINE (4 suppliers)

Hemipyocyanine (10 suppliers)

IUPAC Name: 5H-phenazin-1-one | CAS Registry Number: 528-71-2
Synonyms: Hemipyocyanin, 1-Hydroxyphenazine, Pyoxanthose, 1-Phenazinol, pyocyanine-reduced, alpha-Hydroxyphenazine, Phenazine, 1-hydroxy-, .alpha.-Hydroxyphenazine, PYOCYANINE-RED, 1-Hydroxy-5,10-diazaanthracene, Ambsda500044993, MLS000737174, SVRNCBGWUMMBQB-UHFFFAOYSA-, MolPort-001-781-615, NSC 88882, CID68249, NSC88882, BRN 0151175, AI3-03566, SMR000528402

Molecular Formula:	C₁₂H₈N₂O	Molecular Weight:	196.204720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLJWTLFECGZQCL-UHFFFAOYSA-N

528-71-2

HEMISUCCINATE (0 suppliers)

HEMISULFUR MUSTARD (3 suppliers)

IUPAC Name: 2-(2-chloroethylsulfanyl)ethanol | CAS Registry Number: 693-30-1
Synonyms: Half mustard gas, Hemisulfur mustard, Half sulfur mustard, Mustard chlorohydrin, Sulfur half-mustard, Ethanol, 2-(2-chloro-ethylthio)-, 2-Hydroxyethyl 2-chloroethyl sulfide, WLN: Q2S2G, 2-Chloroethyl 2-hydroxyethyl sulfide, Sulfide, 2-chloroethyl 2-hydroxyethyl, Ethanol, 2-((2-chloroethyl)thio)-, NSC 30024, CID12737, NSC30024, BRN 1697572, 2-((2-CHLOROETHYL)THIO)ETHANOL, beta-Chloroethyl beta-hydroxyethyl sulfide, Ethanol, 2-[(2-chloroethyl)thio]-, 2-Chloroethyl-2'-hydroxyethyl sulfide, LS-66585

Molecular Formula:	C₄H₉ClOS	Molecular Weight:	140.631660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZGFPMAMREQRRRB-UHFFFAOYSA-N

693-30-1

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