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• Harmaline

IUPAC Name: 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole | CAS Registry Number: 304-21-2
Synonyms: harmaline, Dihydroharmine, Harmidine, Armalin, O-Methylharmalol, Harmine, dihydro-, 3,4-Dihydroharmine, Harmalol methyl ether, Spectrum_000301, Prestwick0_000610, Prestwick1_000610, Prestwick2_000610, Prestwick3_000610, Spectrum2_000411, Spectrum3_000720, Spectrum4_000824, Spectrum5_001452, Oprea1_112644, BSPBio_000520, BSPBio_002539

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJOZJXNKVMFAET-UHFFFAOYSA-N

• Harpagide

IUPAC Name: (1S,4aS,5R,7S,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4a,5,7-triol | CAS Registry Number: 6926-08-5
Synonyms: STOCK1N-54126, CHEBI:565328, MolPort-002-527-127, CID93045, EINECS 230-050-0, ZINC04082157, (1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha))-1,4a,5,6,7,7a-Hexahydro-4a,5,7-trihydroxy-7-methylcyclopenta(c)pyran-1-yl beta-D-glucopyranoside

Molecular Formula:	C₁₅H₂₄O₁₀	Molecular Weight:	364.345060 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: XUWSHXDEJOOIND-YYDKPPGPSA-N

• Harpagide (CAS: 6926-8-5)

• HC YELLOW NO. 6

IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)anilino]propane-1,2-diol | CAS Registry Number: 104333-00-8
Synonyms: 3-((2-Nitro-4-(Trifluoromethyl)phenyl)amino)propane-1,2-diol, HC Yellow 6, HC Yellow no. 6, AC1NUYL1, SureCN108993, UNII-C3I439FV6T, CTK8B9227, ANW-62235, AKOS015156056, AK102319, KB-232321, 3-(4-Trifluoromethyl-2-nitroanilino)propane-1,2-diol, I14-34043, 3-[2-nitro-4-(trifluoromethyl)anilino]propane-1,2-diol, N-(2,3-dihydroxypropyl)-2-nitro-4-(trifluoromethyl)aniline, 1,2-Propanediol, 3-((2-nitro-4-(trifluoromethyl)phenyl)amino)-

Molecular Formula:	C₁₀H₁₁F₃N₂O₄	Molecular Weight:	280.200550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XDHQHBSDKYPJRG-UHFFFAOYSA-N

• Heliotrine

IUPAC Name: (7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate | CAS Registry Number: 303-33-3
Synonyms: Heliotron, 7S-Heliotrine, HELIOTRINE, (+)-Heliotrine, CCRIS 9196, Oprea1_092322, Oprea1_789858, CID9341, BRN 0292841, GPN000433, AI3-51769, LS-74110, Butanoic acid, 2-hydroxy-2-(1-methoxyethyl)-3-methyl-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (1S-(1 alpha,7(2R*,3S*),7a alpha))-, Butanoic acid, 2-hydroxy-2-((1R)-1-methoxyethyl)-3-methyl-, ((1S,7aR)-2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (2S)-, Butanoic acid, 2-hydroxy-2-(1-methoxyethyl)-3-methyl-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, [1S-[1.alpha.,7(2R*,3S*),7a.alpha.]]-

Molecular Formula:	C₁₆H₂₇NO₅	Molecular Weight:	313.389280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LMFKRLGHEKVMNT-UHFFFAOYSA-N

• Heneicosane

IUPAC Name: henicosane | CAS Registry Number: 629-94-7
Synonyms: n-Heneicosane, HENEICOSANE, Henicosane, 286052_ALDRICH, 51523_FLUKA, 51525_FLUKA, CHEBI:32931, MolPort-003-929-227, CH3-[CH2]19-CH3, LTBB003701, CID12403, CPD-7935, EINECS 211-118-9, AI3-36479, TL8004350, H0367, S0293

Molecular Formula:	C₂₁H₄₄	Molecular Weight:	296.574060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FNAZRRHPUDJQCJ-UHFFFAOYSA-N

• Heneicosanoic acid

IUPAC Name: henicosanoic acid | CAS Registry Number: 2363-71-5
Synonyms: Henicosanoic acid, n-Heneicosanoic acid, HENEICOSANOIC ACID, Heneicosanic acid, H5149_FLUKA, H5149_SIGMA, CHEBI:39248, LTBB004075, CID16898, EINECS 219-113-3, LMFA01010021

Molecular Formula:	C₂₁H₄₂O₂	Molecular Weight:	326.556980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKDDRHZIAZRDBW-UHFFFAOYSA-N

• Heneicosanol

IUPAC Name: henicosan-1-ol | CAS Registry Number: 15594-90-8
Synonyms: Henicosanol, 1-Heneicosanol, 1-Henicosanol, N-HENEICOSANOL, H2518_SIGMA, CID85014, EINECS 239-673-2, 51227-32-8

Molecular Formula:	C₂₁H₄₄O	Molecular Weight:	312.573460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FIPPFBHCBUDBRR-UHFFFAOYSA-N

• HENTETRACONTANE

IUPAC Name: hentetracontane | CAS Registry Number: 7194-87-8
Synonyms: Hentetracontane, 51531_FLUKA, MolPort-003-935-582, CID81613, EINECS 230-561-9

Molecular Formula:	C₄₁H₈₄	Molecular Weight:	577.105660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IMQDQLFUWRBGGN-UHFFFAOYSA-N

• Hentriacontane

IUPAC Name: hentriacontane | CAS Registry Number: 630-04-6
Synonyms: HENTRIACONTANE, n-Hentriacontane, Hentriacontan, Untriacontane, Candelilla wax, Candellila wax, Waxes, candelilla, Euphorbia cerifera wax, FEMA No. 3479, CCRIS 3934, CHEBI:5659, n-HENTRIACONTANE (C31), 51529_FLUKA, MolPort-002-510-447, CH3-[CH2]29-CH3, CID12410, CPD-7937, EINECS 232-347-0, ZINC08221060, LS-180228

Molecular Formula:	C₃₁H₆₄	Molecular Weight:	436.839860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IUJAMGNYPWYUPM-UHFFFAOYSA-N

• Heptachlor

Synonyms: heptachlor, Heptachlorane, Heptamul, Rhodiachlor, Agroceres, Heptagran, Aahepta, Hepta, 3-Chlorochlordene, Heptagranox, Basaklor, Heptamak, Heptasol, Soleptax, Heptox, heptaklor, Velsicol heptachlor, GPKh, Heptachloor, Heptachlore

Molecular Formula:	C₁₀H₅Cl₇	Molecular Weight:	373.317700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FRCCEHPWNOQAEU-UHFFFAOYSA-N

• Heptachlor Epoxide

Synonyms: Epoxyheptachlor, HEPTACHLOR EPOXIDE, Velsicol 53-CS-17, HSDB 6182, EINECS 213-831-0, ENT 25,584, CID13930, AI3-25584, LS-90922, C14327, 1,4,5,6,7,8,8-Heptachloro-2,3-epoxy-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene, 1,4,5,6,7,8,8-Heptachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-4,7-methanoindan, 2,3,4,5,6,7,7-Heptachloro-1a,1b,5,5a,6,6a-hexahydro-2,5-methano-2H-indeno(1,2-b)oxirene, 2,5-Methano-2H-oxireno(a)indene, 2,3,4,5,6,7,7-heptachlor-1a,1b,5,5a,6,6a-hexahydro-, 2,5-Methano-2H-oxireno(a)indene, 2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-, 4,7-Methanoindan, 1,4,5,6,7,8,8-heptachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-, 2,5-Methano-2H-indeno(1,2-b)oxirene, 2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-, (1aalpha,1bbeta,2alpha,5alpha,5abeta,6beta,6aalpha)-, 2,5-Methano-2H-indeno[1,2-b]oxirene, 2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-, (1a.alpha.,1b.beta.,2.alpha.,5.alpha.,5a.beta.,6.beta.,6a.alpha.)-, HCE, 24699-42-1

Molecular Formula:	C₁₀H₅Cl₇O	Molecular Weight:	389.317100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXFXBSWRVIQKOD-UHFFFAOYSA-N

• HEPTACHLORODIBENZO-P-DIOXIN,

IUPAC Name: 1,2,3,4,6,7,8-heptachlorodibenzo-p-dioxin | CAS Registry Number: 35822-46-9
Synonyms: Heptachlorodibenzo-p-dioxin, 1,2,3,4,6,7,8-Heptachlorodibenzodioxin, 1,2,3,4,6,7,8-HEPTACHLORODIBENZO-P-DIOXIN, PCDD 73, CCRIS 9023, 1,2,3,4,6,7,8-heptachloro(13c12)oxanthrene, BRN 1630271, 1,2,3,4,6,7,8-HpCDD, 1,2,3,4,6,7,8-Heptachlorodibenzo-para-dioxin, Dibenzo-p-dioxin, 1,2,3,4,6,7,8-heptachloro-, 1,2,3,4,6,7,8-Heptapolychlorinated dibenzo-p-dioxin, 1,2,3,4,6,7,8-Heptachlorodibenzo(b,e)(1,4)dioxin, Dibenzo(b,e)(1,4)dioxin, 1,2,3,4,6,7,8-heptachloro-, 1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin [Dioxin and dioxin-like compounds], HpCDD, 1,2,3,4,6,7,8-Heptachlorodibenzo[b,e][1,4]dioxin, AC1L1XEF, AC1Q1GUZ, CTK8I4921, KST-1B0047

Molecular Formula:	C₁₂HCl₇O₂	Molecular Weight:	425.306140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCLNVRQZUKYVAI-UHFFFAOYSA-N

• Heptacosanoic Acid

IUPAC Name: heptacosanoic acid | CAS Registry Number: 7138-40-1
Synonyms: Carboceric acid, HEPTACOSANOIC ACID, n-Heptacosanoic Acid, Carboxylic acids, C27-47, H6514_SIGMA, MolPort-003-901-043, CID23524, EINECS 230-436-9, LMFA01010027, H0971, (C24-C44) alpha olefins, propionic acid reaction product, 563CBB30-089B-45E1-BE24-439806FB6FF4, 68439-87-2

Molecular Formula:	C₂₇H₅₄O₂	Molecular Weight:	410.716460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXZBFBRLRNDJCS-UHFFFAOYSA-N

• Heptadecafluorononanoic acid

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid | CAS Registry Number: 375-95-1
Synonyms: Perfluorononanoic acid, Perfluornonansaeure, Perfluoro-n-nonanoic acid, Perfluorononan-1-oic acid, PFNA, heptadecafluorononanoic acid, Heptadecafluornonansaeure, Heptadekafluornonansaeure, Nonanoic acid, heptadecafluoro-, Perfluorononanoic acid (PFNA), 394459_ALDRICH, CHEBI:38397, EINECS 206-801-3, AIDS158769, AIDS-158769, NCGC00163900-01, NCGC00163900-02, NCI60_027328, NSC676910 (TRIETHYLAMINE SALT), LS-190475

Molecular Formula:	C₉HF₁₇O₂	Molecular Weight:	464.075894 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: UZUFPBIDKMEQEQ-UHFFFAOYSA-N

• HEPTADECAFLUOROOCTANESULFONIC ACID

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonic acid | CAS Registry Number: 1763-23-1
Synonyms: PFOS, Perfluorooctylsulfonic acid, Perfluorooctanesulfonic acid, Fluorad FC 95, PFOSA, Eftop EF 101, Perfluorooctane sulfonate, Floral FC 95, Perfluorooctane sulfonic acid, 1-Perfluorooctanesulfonic acid, Heptadecafluorooctanesulfonic acid, perfluorooctane sulphonic acid, C8HF17O3S, HSDB 7099, 77283_ALDRICH, Heptadecafluoro-1-octanesulfonic acid, Heptadecafluoroctan-1-sulfonsyre, 77283_FLUKA, CHEBI:39421, EINECS 217-179-8

Molecular Formula:	C₈HF₁₇O₃S	Molecular Weight:	500.129594 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: YFSUTJLHUFNCNZ-UHFFFAOYSA-N

• Heptadecane

IUPAC Name: heptadecane | CAS Registry Number: 629-78-7
Synonyms: n-Heptadecane, HEPTADECANE, Heptadekan, HEPTADECANE-CPD, n-HEPTADECANE, 99%, 128503_ALDRICH, 442676_SUPELCO, ARONIS020486, 51578_FLUKA, CHEBI:16148, EINECS 211-108-4, CH3-[CH2]15-CH3, NSC 172782, ALD-N019202, CID12398, BRN 1738898, LMFA11000003, NSC172782, AI3-36898, LS-74180

Molecular Formula:	C₁₇H₃₆	Molecular Weight:	240.467740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDJKXXJCMXVBJW-UHFFFAOYSA-N

• Heptadecanoic acid

IUPAC Name: heptadecanoic acid | CAS Registry Number: 506-12-7
Synonyms: Margaric acid, HEPTADECANOIC ACID, Margarinic acid, n-Heptadecanoic acid, n-Heptadecoic acid, n-Heptadecylic acid, Margarinsaeure, Daturic acid, heptadecoic acid, Heptadecylic acid, Sodium heptadecanoate, Fatty acids, C16-18, Lead(2+) heptadecanoate, Fatty acids, C14-22, WLN: QV16, H3500_SIGMA, C14-C22 Fatty acid residue, CH3-[CH2]15-COOH, NSC 3743, (C16-C18)Alkylcarboxylic acid

Molecular Formula:	C₁₇H₃₄O₂	Molecular Weight:	270.450660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEMQGTRYUADPNZ-UHFFFAOYSA-N

• Heptafluorobutyramide

IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 662-50-0
Synonyms: Perfluorobutyramide, Heptafluoro-n-butyramide, WLN: ZVXFFXFFXFFF, NSC9451, NSC 9451, EINECS 211-553-4, CHEBI:386341, Butanamide, 2,2,3,3,4,4,4-heptafluoro-, CID12626, BRN 1790527, 2,2,3,3,4,4,4-Heptafluorobutyramide, ZINC04348144, BUTYRAMIDE, 2,2,3,3,4,4,4-HEPTAFLUORO-, LS-47696, 2,2,3,3,4,4,4-Heptafluoro-butyramide, TL8004696, Butyramide, 2,2,3,3,4,4,4-heptafluoro-,, 4-02-00-00819 (Beilstein Handbook Reference), Butyramide, alpha,alpha,beta,beta,gamma,gamma,gamma-heptafluoro-, Butyramide, .alpha.,.alpha.,.beta.,.beta.,.gamma.,.gamma.,.gamma.-heptafluoro-

Molecular Formula:	C₄H₂F₇NO	Molecular Weight:	213.053602 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FOBJABJCODOMEO-UHFFFAOYSA-N

• Heptafluorobutyric Acid

IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid | CAS Registry Number: 375-22-4
Synonyms: Perfluorobutyric acid, Heptafluorobutyric acid, Perfluorobutanoic acid, Heptafluorobutanoic acid, HFBA solution, Butanoic acid, heptafluoro-, HFBA, Perfluoropropanecarboxylic acid, Heptafluoro-1-butanoic acid, Edman Reagent No. 3, BUTYRIC ACID, HEPTAFLUORO-, WLN: QVXFFXFFXFFF, NSC 820, 164194_ALDRICH, Heptafluorobutyric acid solution, Kyselina heptafluormaselna [Czech], NSC820, Perfluorobutbutyric acid solution, 49540_FLUKA, 52411_FLUKA

Molecular Formula:	C₄HF₇O₂	Molecular Weight:	214.038362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YPJUNDFVDDCYIH-UHFFFAOYSA-N

• Heptafluorobutyric Anhydride

IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 336-59-4
Synonyms: Heptafluorobutyric anhydride, HFBA, HFAA, Heptafluorobutanoic anhydride, Perfluorobutyric anhydride, 33170U_SUPELCO, 394912_ALDRICH, H1006_SIAL, 77253_FLUKA, CHEBI:39424, EINECS 206-410-8, Butanoic acid, heptafluoro-, anhydride

Molecular Formula:	C₈F₁₄O₃	Molecular Weight:	410.061445 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: UFFSXJKVKBQEHC-UHFFFAOYSA-N

• HEPTAMINOL

IUPAC Name: 6-amino-2-methylheptan-2-ol | CAS Registry Number: 372-66-7
Synonyms: heptaminol, Heptaminolum, Heptaminol (INN), Heptaminol [INN:BAN], 6-Amino-2-methyl-2-heptanol, Spectrum_000001, Heptaminolum [INN-Latin], Prestwick0_000015, Prestwick1_000015, Prestwick2_000015, Prestwick3_000015, Spectrum2_001536, Spectrum3_001907, Spectrum4_000167, Spectrum5_001020, BSPBio_000049, BSPBio_003474, C8H19NO, KBioGR_000653, KBioSS_000341

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.242560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LREQLEBVOXIEOM-UHFFFAOYSA-N

• Heptanal Dimethyl Acetal

IUPAC Name: 1,1-dimethoxyheptane | CAS Registry Number: 10032-05-0
Synonyms: 1,1-Dimethoxyheptane, Heptanal dimethyl acetal, Heptane, 1,1-dimethoxy-, Enanthal dimethyl acetal, Oenanthal dimethyl acetal, Heptanal, dimethyl acetal, Heptaldehyde dimethyl acetal, Aldehyde C-7 dimethyl acetal, FEMA No. 2541, W254201_ALDRICH, EINECS 233-103-6, CID61453, ZINC01850763, AI3-36020, LS-2781

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBMCNYFBAIUERL-UHFFFAOYSA-N

• HEPTANEDIOIC-2,2,6,6-D4 ACID

IUPAC Name: 2,2,6,6-tetradeuterioheptanedioic acid | CAS Registry Number: 19031-56-2
Synonyms: ACM19031562

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	164.193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLJVNTCWHIRURA-CQOLUAMGSA-N

• Heptanoic Acid

IUPAC Name: heptanoic acid | CAS Registry Number: 111-14-8
Synonyms: Enanthic acid, HEPTANOIC ACID, Heptylic acid, Heptoic acid, n-Heptanoic acid, Enanthylic acid, Oenanthic acid, Oenanthylic acid, n-Heptylic acid, n-Heptoic acid, Oenanthsaeure, Heptansaeure, Hexacid C-7, 1-Hexanecarboxylic acid, Heptanoic acid (natural), FEMA No. 3348, WLN: QV6, CCRIS 6042, NCIOpen2_005395, HSDB 5546

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNWFXJYAOYHMED-UHFFFAOYSA-N

• Heptanophenone

IUPAC Name: 1-phenylheptan-1-one | CAS Registry Number: 1671-75-6
Synonyms: n-Heptanophenone, 4'-Methylvalerophenone, 1-Phenyl-1-heptanone, 1-Phenylheptan-1-one, 1-Heptanone, 1-phenyl-, 159913_ALDRICH, CID74282, EINECS 216-802-0, ZINC01995239, BBR-009091

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXMQORVHJMUQFD-UHFFFAOYSA-N

• HEPTAPHENE

IUPAC Name: heptaphene | CAS Registry Number: 222-75-3
Synonyms: Heptaphene, CHEBI:33155, CID123041

Molecular Formula:	C₃₀H₁₈	Molecular Weight:	378.463920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ACJRMEVDTSKFDP-UHFFFAOYSA-N

• HEPTATRIACONTANE

IUPAC Name: heptatriacontane | CAS Registry Number: 7194-84-5
Synonyms: Heptatriacontane, 51850_ALDRICH, 51848_FLUKA, 51850_FLUKA, MolPort-003-935-667, CID23598, EINECS 230-559-8, H0920

Molecular Formula:	C₃₇H₇₆	Molecular Weight:	520.999340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PXEZIKSRSYGOED-UHFFFAOYSA-N

• Heptenophos

IUPAC Name: (6-chloro-7-bicyclo[3.2.0]hepta-3,6-dienyl) dimethyl phosphate | CAS Registry Number: 23560-59-0
Synonyms: Hostaquick, Ragadan, HEPTENOPHOS, Hostavik, Hostavik [Russian], Caswell No. 721C, Heptenophos [BSI:ISO], XOE 2982 [Russian], HOE 2982 OJ, HSDB 6668, Hoe 2982, CHEBI:38693, EINECS 245-737-0, MolPort-003-933-291, EPA Pesticide Chemical Code 215600, CID62773, XOE 2982, BRN 1978448, AI3-27500, LS-107519

Molecular Formula:	C₉H₁₂ClO₄P	Molecular Weight:	250.615941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBAWQJNHVWMTLU-UHFFFAOYSA-N

• Heptyl acetate

IUPAC Name: heptyl acetate | CAS Registry Number: 112-06-1
Synonyms: Heptanyl acetate, 1-Heptyl acetate, Heptyl ethanoate, n-Heptyl ethanoate, Acetate C-7, N-HEPTYL ACETATE, Acetic acid, heptyl ester, n-Heptyl acetate (natural), FEMA No. 2547, WLN: 7OV1, W254703_ALDRICH, W254711_ALDRICH, NSC 3833, EINECS 203-932-8, CID8159, NSC3833, BRN 1752297, AI3-02072, LS-2789, ST5409722

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCZSIDMEHXZRLG-UHFFFAOYSA-N

• HEPTYL CINNAMATE

IUPAC Name: heptyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 10032-08-3
Synonyms: Heptyl cinnamate, Cinnamic acid, heptyl ester, Heptyl 3-phenylpropenoate, Heptyl beta-phenylacrylate, FEMA No. 2551, CID6435839, 2-Propenoic acid, 3-phenyl-, heptyl ester

Molecular Formula:	C₁₆H₂₂O₂	Molecular Weight:	246.344680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCXNRXBLAGAHIL-OUKQBFOZSA-N

• HEPTYLNONYLPHTHALATE

IUPAC Name: 1-O-heptyl 2-O-nonyl benzene-1,2-dicarboxylate | CAS Registry Number: 19295-81-9
Synonyms: Heptyl nonyl phthalate, Phthalic acid, heptyl nonyl ester, CID3015053, 1,2-Benzenedicarboxylic acid, heptyl nonyl ester, 1,2-Benzenedicarboxylic acid, heptyl nonyl ester, branched and linear, 111381-89-6

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.556120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOONNKHXNUDREF-UHFFFAOYSA-N

• Heptylparaben

IUPAC Name: heptyl 4-hydroxybenzoate | CAS Registry Number: 1085-12-7
Synonyms: Nipaheptyl, Heptyl paraben, Heptyl p-hydroxybenzoate, Staypro WS 7, Heptyl 4-hydroxybenzoate, n-Heptyl p-hydroxybenzoate, Ambap1913, n-Heptyl 4-hydroxybenzoate, p-Hydroxybenzoic acid heptyl ester, EINECS 214-115-0, p-Oxybenzoesaureheptylester [German], Benzoic acid, 4-hydroxy-, heptyl ester, NSC 309818, BRN 2726540, NSC309818, Benzoic acid, 4-hydroxy-, n-heptyl ester, BENZOIC ACID, p-HYDROXY-, HEPTYL ESTER, LS-2792, C14718, 4-10-00-00378 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTJORNVITHUQJA-UHFFFAOYSA-N

• HEROIN

Synonyms: Diacetylmorphine, Diamorphine, Smack, Acetomorphine, Diacetylmorfin, Diasetilmorfin, Acetomorfine, Morphacetin, Diacephin, Diamorfina, Diaphorm, Eclorion, Heroien, Heroiin, Herolan, Persian, Aspron, Eroina, Iroini, Dooje

Molecular Formula:	C₂₁H₂₃NO₅	Molecular Weight:	369.411020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GVGLGOZIDCSQPN-PVHGPHFFSA-N

• Hex-2-Enoic Acid Cyclopropylamide

IUPAC Name: N-cyclopropylhex-2-enamide | CAS Registry Number: 1024616-26-9
Synonyms: (E)-N-cyclopropylhex-2-enamide, SureCN328974, CTK8C1440, ACT11331, ANW-66580

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OOWKCUTWLYXPLW-UHFFFAOYSA-N

• Hexa Bromo Benzene

IUPAC Name: 1,2,3,4,5,6-hexabromobenzene | CAS Registry Number: 87-82-1
Synonyms: HEXABROMOBENZENE, Benzene, hexabromo-, CCRIS 5917, HSDB 2912, 107131_ALDRICH, 442605_SUPELCO, 45524_RIEDEL, EINECS 201-773-9, NSC 113975, NSC113975, AI3-60220, LS-1872, NCGC00164035-01, ST5408932, InChI=1/C6Br6/c7-1-2(8)4(10)6(12)5(11)3(1)

Molecular Formula:	C₆Br₆	Molecular Weight:	551.488200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CAYGQBVSOZLICD-UHFFFAOYSA-N

• Hexachloro-1,3-Butadiene

IUPAC Name: 1,1,2,3,4,4-hexachlorobuta-1,3-diene | CAS Registry Number: 87-68-3
Synonyms: Hexachlorobutadiene, Perchlorobutadiene, Dolen-pur, HCBD, Hexachlorbutadiene, HEXACHLORO-1,3-BUTADIENE, Perchlorob utadiene, Hexachlorobuta-1,3-diene, 1,3-Hexachlorobutadiene, Hexachlor-1,3-butadien, 1,3-Butadiene, hexachloro-, RCRA waste no. U128, RCRA waste number U128, WLN: GYGUYGYGUYGG, CCRIS 326, HEXACHLOROBUTADIENE13, HSDB 2870, 48543_SUPELCO, C 46, Hexachlor-1,3-butadien [Czech]

Molecular Formula:	C₄Cl₆	Molecular Weight:	260.760800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWNKSTSCBHKHTB-UHFFFAOYSA-N

• Hexachloro-1,3-Butadiene-13C4,98 Atom % D

IUPAC Name: 1,1,2,3,4,4-hexachlorobuta-1,3-diene | CAS Registry Number: 93951-70-3

Molecular Formula:	C₄Cl₆	Molecular Weight:	264.731419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWNKSTSCBHKHTB-JCDJMFQYSA-N

• Hexachlorobenzene

IUPAC Name: 1,2,3,4,5,6-hexachlorobenzene | CAS Registry Number: 118-74-1
Synonyms: Perchlorobenzene, Anticarie, Sanocide, HEXACHLOROBENZENE, Snieciotox, Amatin, Phenyl perchloryl, Benzene, hexachloro-, Bunt-cure, Hexachlorbenzol, Sanocid, Granox, Bunt-no-more, NO Bunt liquid, Smut-Go, NO Bunt, Voronit C, Granox NM, s anocide, CO-OP Hexa

Molecular Formula:	C₆Cl₆	Molecular Weight:	284.782200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CKAPSXZOOQJIBF-UHFFFAOYSA-N

• Hexachlorocyclopentadiene

IUPAC Name: 1,2,3,4,5,5-hexachlorocyclopenta-1,3-diene | CAS Registry Number: 77-47-4
Synonyms: Graphlox, Hccpd, HEXACHLOROCYCLOPENTADIENE, Perchlorocyclopentadiene, Caswell No. 478, Hexachlorcyklopentadien, Cyclopentadiene, hexachloro-, RCRA waste no. U130, Perchlorocyclopentadie ne, RCRA waste number U130, Perchloro-1,3-cyclopentadiene, Hexachloro-1,3-cyclopentadiene, 1,3-Cyclopentadiene, hexachloro-, CCRIS 5919, H6002_ALDRICH, Hexachlorcyklopentadien [Czech], NCI-C55607, HRS 1655, HSDB 4011, C 56

Molecular Formula:	C₅Cl₆	Molecular Weight:	272.771500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VUNCWTMEJYMOOR-UHFFFAOYSA-N

• Hexachlorophene

IUPAC Name: 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol | CAS Registry Number: 70-30-4
Synonyms: hexachlorophene, pHisoHex, Hexachlorofen, Hexachlorophane, Hexachlorophen, Tersaseptic, Gamophene, Hexophene, Steraskin, Almederm, Cotofilm, Dermadex, Distodin, Gamophen, Hexabalm, Phisodan, Ritosept, Septisol, Septofen, Surofene

Molecular Formula:	C₁₃H₆Cl₆O₂	Molecular Weight:	406.903540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ACGUYXCXAPNIKK-UHFFFAOYSA-N

• HEXACONTANE

IUPAC Name: hexacontane | CAS Registry Number: 7667-80-3
Synonyms: Hexacontane, N-HEXACONTANE, 443832_ALDRICH, 52180_FLUKA, MolPort-003-932-906, CID24318, EINECS 231-643-7, 6A8D8087-E5DB-4A13-B9AD-8D29E4237380

Molecular Formula:	C₆₀H₁₂₂	Molecular Weight:	843.610680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCWUCHKZAHTZAB-UHFFFAOYSA-N

• Hexacosane

IUPAC Name: hexacosane | CAS Registry Number: 630-01-3
Synonyms: n-Hexacosane, HEXACOSANE, 241687_ALDRICH, 442678_SUPELCO, 52183_FLUKA, 52185_FLUKA, CHEBI:32940, CH3-[CH2]24-CH3, CID12407, CPD-9763, EINECS 211-124-1, NSC122457, NSC 122457, TL8004355

Molecular Formula:	C₂₆H₅₄	Molecular Weight:	366.706960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMSWAIKSFDFLKN-UHFFFAOYSA-N

• Hexacosanoic acid

IUPAC Name: hexacosanoic acid | CAS Registry Number: 506-46-7
Synonyms: Cerotic acid, Ceratinic acid, Cerinic acid, Ceric acid, HEXACOSANOIC ACID, Hexacosanic acid, hexacosoic acid, Cerotinic acid, Cerylic acid, n-Hexacosanoic acid, Cerotic acid (6CI,7CI), 52200_ALDRICH, H0388_SIGMA, NSC4205, Hexacosanoic acid (8CI,9CI), CH3-[CH2]24-COOH, 52200_FLUKA, CHEBI:31009, CID10469, NSC 4205

Molecular Formula:	C₂₆H₅₂O₂	Molecular Weight:	396.689880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMHIUKTWLZUKEX-UHFFFAOYSA-N

• HEXADECAHYDROPYRENE

IUPAC Name: 1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene | CAS Registry Number: 2435-85-0
Synonyms: Perhydropyrene, Hexadecahydropyrene, Pyrene, hexadecahydro-, NSC66453, CID75524, EINECS 219-429-1, 16291-77-3

Molecular Formula:	C₁₆H₂₆	Molecular Weight:	218.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BYBPEZLZCGOWIS-UHFFFAOYSA-N

• Hexadecanal

IUPAC Name: hexadecanal | CAS Registry Number: 629-80-1
Synonyms: hexadecanal, palmitaldehyde, Palmitoyl, N-hexadecanal, palmitoyl aldehyde, 16-Hexadecanal, 1-hexadecanal, Palmitic aldehyde, CID984, Palmitaldehyde, 16-Hexadecanal, CHEBI:17600, EINECS 211-111-0, c1216, LMFA06000088, AI3-24252, DB03381, LS-74817, C00517, PLM, PLY

Molecular Formula:	C₁₆H₃₂O	Molecular Weight:	240.424680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIOYUNMRJMEDGI-UHFFFAOYSA-N

• Hexadecane

IUPAC Name: hexadecane | CAS Registry Number: 544-76-3
Synonyms: Cetane, HEXADECANE, n-Cetane, n-Hexadecane, Hexadekan, Cetan, Zetan, CCRIS 5833, H6703_ALDRICH, HSDB 6854, 296317_ALDRICH, 442679_SUPELCO, NSC 7334, 52209_FLUKA, CHEBI:45296, EINECS 208-878-9, NSC7334, CH3-[CH2]14-CH3, CID11006, CPD-8509

Molecular Formula:	C₁₆H₃₄	Molecular Weight:	226.441160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCAYPVUWAIABOU-UHFFFAOYSA-N

• HEXADECYLBENZENE

IUPAC Name: hexadecylbenzene | CAS Registry Number: 1459-09-2
Synonyms: Hexadecylbenzene, Cetylbenzene, Benzene, hexadecyl-, 1-Phenylhexadecane, Phenyl hexadecane, Hexadecane, 1-phenyl-, MolPort-003-919-269, CID15085, EINECS 215-949-8, H0513

Molecular Formula:	C₂₂H₃₈	Molecular Weight:	302.537120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DEQLTFPCJRGSHW-UHFFFAOYSA-N

• HEXADECYLTRIMETHYLAMMONIUM BROMIDE (CAS: 59-09-0)

• Hexaethylbenzene

IUPAC Name: 1,2,3,4,5,6-hexaethylbenzene | CAS Registry Number: 604-88-6
Synonyms: BENZENE, HEXAETHYL-, NSC 3800, EINECS 210-077-4, NSC3800, 1,2,3,4,5,6-Hexaethylbenzene, WLN: 2R B2 C2 D2 E2 F2, LS-30377, ST5408183

Molecular Formula:	C₁₈H₃₀	Molecular Weight:	246.430800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LXSMILGNHYBUCG-UHFFFAOYSA-N