Chiron AS

Click Here To EMAIL INQUIRY
Contact: Joost Vermeer - Global Sales and Marketing Manager
Web: http://www.chiron.no
E-Mail:
Address: Stiklestadveien 1, Trondheim N-7041, Norway
Phone: +47-(73)-87 44 90 | Fax: +47-(73)-87 44 99 | Map/Directions >>

Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

2251 to 2300 of 13587 Products/Chemicals (Click for related suppliers) Page:

40 41 42 43 44 45 [46] 47 48 49 50 51 52 53 54 55 56 57 58 59 60

• H-Glu-OMe

IUPAC Name: (4S)-4-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 6384-08-3
Synonyms: (S)-4-amino-5-methoxy-5-oxopentanoic acid, L-Glutamic Acid 1-Methyl Ester, 1-Methyl L-Glutamate, L-Glutamate methylester, PubChem13174, C05016, AC1L99HU, KSC491M7J, Jsp000041, CTK3J1674, MolPort-005-938-099, ANW-58546, AC-2131, AK-80443, KB-211531, FT-0636129, M1861, V1174, (4S)-4-amino-5-methoxy-5-oxopentanoic acid

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SEWIYICDCVPBEW-BYPYZUCNSA-N

• H-GLY-NH2.ACOH

IUPAC Name: acetic acid;2-aminoacetamide | CAS Registry Number: 105359-66-8
Synonyms: 2-Aminoacetamide acetate, Acetamide, 2-amino-, acetate (1:1), ACMC-20ehrc, GLYCINE AMIDE ACETATE, CTK0H0452, AKOS015909760, AG-D-18734, AK120844, KB-228166, I14-32685

Molecular Formula:	C₄H₁₀N₂O₃	Molecular Weight:	134.133800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CFBOHTFVUPKHJE-UHFFFAOYSA-N

• H-ILE-NH2 HCL

IUPAC Name: (2S,3S)-2-amino-3-methylpentanamide;hydrochloride | CAS Registry Number: 10466-56-5
Synonyms: L-Isoleucinamide hydrochloride, (2S,3S)-2-amino-3-methylpentanamide hydrochloride, L-Isoleucinamide HCl, KSC491M7R, I5886_SIGMA, CHEMBL1222058, CTK3J1678, MolPort-004-964-950, BB_NC-2400, ANW-15096, AKOS015950973, AG-C-94738, MCULE-3415036603, AK-41239, AB1006947, KB-206638, FT-0689538, I0731, ST51015026, X5876

Molecular Formula:	C₆H₁₅ClN₂O	Molecular Weight:	166.649100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SAOZPTBFWAEJQL-FHAQVOQBSA-N

• H-LYS(ALOC)-OH

IUPAC Name: 2-amino-6-(prop-2-enoxycarbonylamino)hexanoic acid | CAS Registry Number: 6298-03-9
Synonyms: NSC45852, CID240007

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JMZPOGGPUVRZMI-UHFFFAOYSA-N

• H-NVA-NH2.HCL

IUPAC Name: (2S)-2-aminopentanamide;hydrochloride | CAS Registry Number: 101925-47-7
Synonyms: (S)-2-Aminopentanamide hydrochloride, CTK8B4266, MolPort-020-003-916, ANW-44555, AK-90901

Molecular Formula:	C₅H₁₃ClN₂O	Molecular Weight:	152.622520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BKHOLEXUVFOVRH-WCCKRBBISA-N

• H-SER-OTBU HCL; L-SERINE TERT-BUTYL ESTER HCL

IUPAC Name: tert-butyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride | CAS Registry Number: 106402-41-9
Synonyms: (S)-tert-Butyl 2-amino-3-hydroxypropanoate hydrochloride, CTK7J6960, MolPort-016-580-264, ANW-53484, AKOS015908245, AG-C-26254, L-Serine tert-butyl ester hydrochloride, AK-92209, KB-53390, L-SERINE-T-BUTYLESTER HYDROCHLORIDE, FT-0695319, I14-24519

Molecular Formula:	C₇H₁₆ClNO₃	Molecular Weight:	197.659840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TUDHOGYHZNNYHW-JEDNCBNOSA-N

• H-Thr-OMe

IUPAC Name: (2S,3S)-2-azaniumyl-3-methoxybutanoate | CAS Registry Number: 104195-80-4
Synonyms: ZINC01700275, CID6994481

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYCWLJLGIAUCCL-IMJSIDKUSA-N

• H-trans-DL-b-Pro-4-(1-naphthyl)-OH·HCl

IUPAC Name: (3S,4R)-4-naphthalen-1-ylpyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1049734-07-7
Synonyms: (3S,4R)-4-(Naphthalen-1-yl)pyrrolidine-3-carboxylic acid hydrochloride, AC1MC6E4, MolPort-003-794-742, AKOS015948800, AK162621, (3S,4R)-4-naphthalen-1-ylpyrrolidine-3-carboxylic acid hydrochloride

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.746040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PHHZADOJTQLSMJ-LMRHVHIWSA-N

• H-Trans-Dl-B-Pro-4-(2-Pyridinyl)-Oh·2Hcl

IUPAC Name: (3S,4S)-4-pyridin-2-ylpyrrolidine-3-carboxylic acid;dihydrochloride | CAS Registry Number: 1049739-70-9
Synonyms: (3S,4S)-4-(Pyridin-2-yl)pyrrolidine-3-carboxylic acid dihydrochloride, AC1MC6HA, MolPort-003-794-778, AKOS015949913, AK162646, (3S,4S)-4-pyridin-2-ylpyrrolidine-3-carboxylic acid dihydrochloride

Molecular Formula:	C₁₀H₁₄Cl₂N₂O₂	Molecular Weight:	265.136360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GFSHOQINNOCDCW-RHJRFJOKSA-N

• H-Trans-Dl-B-Pro-4-(3-Pyridinyl)-Oh·2Hcl

IUPAC Name: (3S,4R)-4-pyridin-3-ylpyrrolidine-3-carboxylic acid;dihydrochloride | CAS Registry Number: 1049739-96-9
Synonyms: (3S,4R)-4-(Pyridin-3-yl)pyrrolidine-3-carboxylic acid dihydrochloride, AC1MC6HG, MolPort-003-794-780, AKOS015949938, AK162598, (3S,4R)-4-pyridin-3-ylpyrrolidine-3-carboxylic acid dihydrochloride

Molecular Formula:	C₁₀H₁₄Cl₂N₂O₂	Molecular Weight:	265.136360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SEOJJVPPUGBZND-DBEJOZALSA-N

• H-trans-DL-b-Pro-4-(4-fluorophenyl)-OH·HCl

IUPAC Name: (3S,4R)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1049727-56-1
Synonyms: (3S,4R)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid hydrochloride, Trans-4-(4-Fluorophenyl)pyrrolidine-3-carboxylic acid hydrochloride, 1330750-50-9, AC1MC6C5, CTK8B7085, MolPort-003-794-718, ANW-56342, AKOS015949625, AK162624, KB-261111, TC-145087

Molecular Formula:	C₁₁H₁₃ClFNO₂	Molecular Weight:	245.677823 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ABOVCUXVEBGHCL-BAUSSPIASA-N

• H-Trans-Dl-B-Pro-4-(4-Pyridinyl)-Oh·2Hcl

IUPAC Name: (3S,4R)-4-pyridin-4-ylpyrrolidine-3-carboxylic acid;dihydrochloride | CAS Registry Number: 1049740-23-9
Synonyms: (3S,4R)-4-(Pyridin-4-yl)pyrrolidine-3-carboxylic acid dihydrochloride, AC1MC6HS, MolPort-003-794-783, AKOS015949962, AK162645, (3S,4R)-4-pyridin-4-ylpyrrolidine-3-carboxylic acid dihydrochloride

Molecular Formula:	C₁₀H₁₄Cl₂N₂O₂	Molecular Weight:	265.136360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GUMWLQDUMJSNQW-DBEJOZALSA-N

• H-TYR-NCA

IUPAC Name: (4S)-4-[(4-hydroxyphenyl)methyl]-1,3-oxazolidine-2,5-dione | CAS Registry Number: 3415-08-5
Synonyms: (S)-4-(4-Hydroxybenzyl)oxazolidine-2,5-dione, CTK8C5018, ANW-73768, AKOS016007813, AK109328, KB-211514

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOEAPYNDVBABMC-QMMMGPOBSA-N

• HALAZEPAM

IUPAC Name: 7-chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 23092-17-3
Synonyms: Halazepam, Paxipam, Pacinone, Halazepamum, Paxipam (TN), Schering 12041, Halazepamum [INN-Latin], nchembio747-comp33, Halazepam (USAN/INN), C17H12ClF3N2O, DEA No. 2762, Sch 12041, Sch-12041, Halazepam [USAN:BAN:INN], UNII-320YC168LF, EINECS 245-425-4, CHEBI:195970, MolPort-004-285-861, CID31640, BRN 0898553

Molecular Formula:	C₁₇H₁₂ClF₃N₂O	Molecular Weight:	352.738190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYCLKVQLVUQKNZ-UHFFFAOYSA-N

• Haloperidol

IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 52-86-8
Synonyms: haloperidol, Haldol, Aloperidol, Eukystol, Aloperidin, Aloperidolo, Galoperidol, Halopoidol, Serenelfi, Brotopon, Serenace, Halojust, Serenase, Ulcolind, Uliolind, Vesalium, Halopal, Mixidol, Linton, Pernox

Molecular Formula:	C₂₁H₂₃ClFNO₂	Molecular Weight:	375.864223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-N

• Haloperidol-d4

IUPAC Name: 4-[4-(4-chloro-2,3,5,6-tetradeuteriophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 1189986-59-1
Synonyms: HALOPERIDOL-D4, Bioperidolo-d4, Aloperidin-d4, Brotopon-d4, Dozic-d4, Einalon S-d4, CTK8G0129, R-1625-d4, 4-[4-(4-Chlorophenyl-d4)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone

Molecular Formula:	C₂₁H₂₃ClFNO₂	Molecular Weight:	379.888870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNEPOXFFQSENCJ-KDWZCNHSSA-N

• Haloxyfop

IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid | CAS Registry Number: 69806-34-4
Synonyms: HALOXYFOP, Haloxyfop-P, Haloxyfop-P [ISO], Haloxyfop [ANSI:BSI:ISO], 45817_RIEDEL, 45817_FLUKA, CHEBI:471585, MolPort-003-933-562, AIDS106588, AIDS-106588, CID50895, 69806-86-6 (hydrochloride salt), LS-121331, C04871, (RS)-2-(4-(3-Chloro-5-trifluoromethyl-2-pyridyloxy)phenoxy)propionic acid, 2-(4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoic acid, Propanoic acid, 2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, (RS)-2-[4-(3-Chloro-5-(trifluoromethyl-2-pyridyloxy)phenoxy]-propionic acid, Propanoic acid, 2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)- (9CI), 95977-29-0

Molecular Formula:	C₁₅H₁₁ClF₃NO₄	Molecular Weight:	361.700350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GOCUAJYOYBLQRH-UHFFFAOYSA-N

• Harpagide (CAS: 6926-8-5)

• HARPAGIDE,+98% HNMR HPLC

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: Harpagide, 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

• 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

• Hedione

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:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVWWIYGFBYDJQC-UHFFFAOYSA-N

• HEFTENOPHOS

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

• 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, 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

• 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

• Heneicosanoic Acid Methyl Ester

IUPAC Name: methyl henicosanoate | CAS Registry Number: 6064-90-0
Synonyms: Methyl henicosaneate, METHYL HENEICOSANOATE, Heneicosanoic acid methyl ester, Heneicosanoic acid methylester, Heneicosanoic acid, methyl ester, H3265_SIGMA, 51535_FLUKA, MolPort-003-935-584, CID22434, EINECS 227-994-0, DD756147-0A3C-49EA-824F-44C57ADEE745

Molecular Formula:	C₂₂H₄₄O₂	Molecular Weight:	340.583560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJRICDSAJQHDSD-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

• 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

• Heptaethylene glycol monomethyl ether

IUPAC Name: 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 4437-01-8
Synonyms: Methoxyheptaethylene glycol, Monomethoxy-PEG (n=7), O-Methyl-heptaethylene glycol, 2,5,8,11,14,17,20-Heptaoxadocosan-22-ol, 3,6,9,12,15,18,21-Heptaoxadocosan-1-ol, AmbotzPEG1032, AC1LB1AT, ACMC-2097fj, 41749_ALDRICH, 41749_FLUKA, CTK1D5902, MolPort-003-932-377, ANW-13901, AKOS016009179, RL03679, AK109792, BD228267, KB-225798, H1046, 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula:	C₁₅H₃₂O₈	Molecular Weight:	340.409780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AGWKUHGLWHMYTG-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

• Heptanol

IUPAC Name: heptan-1-ol | CAS Registry Number: 111-70-6
Synonyms: Heptyl alcohol, n-Heptanol, 1-HEPTANOL, Heptan-1-ol, Gentanol, Enanthic alcohol, Hydroxyheptane, 1-Hydroxyheptane, n-Heptyl alcohol, Hydroxy heptane, Hexyl carbinol, Enanthyl alcohol, n-Heptan-1-ol, C7 alcohol, n Heptanol, Alcohol, Heptyl, Alcohol C-7, 1 Heptanol, Fatty alcohol(C7), Pri-n-heptyl alcohol

Molecular Formula:	C₇H₁₆O	Molecular Weight:	116.201340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BBMCTIGTTCKYKF-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

• Heptyl Acetate

IUPAC Name: heptyl acetate | CAS Registry Number: 112-06-1
Synonyms: Heptyl acetate, 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

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