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1 [2]

• N-Nitrosomorpholine

IUPAC Name: 4-nitrosomorpholine | CAS Registry Number: 59-89-2
Synonyms: Nitrosomorpholine, 4-Nitrosomorpholine, N-NITROSOMORPHOLINE, N-Nitrosomorpholin, Morpholine, 4-nitroso-, NMOR, N-Nitrosomorfolin, Morpholine, N-nitroso-, 4-Nitroso-morpholine, N-Nitrosomorfolin [Czech], N-Nitrosomorpholin [German], CCRIS 473, WLN: T6N DOTJ ANO, HSDB 4308, N7382_SIGMA, NSC 139, NCI-C02164, NSC139, alpha-acetoxy-N-nitrosomorpholine, CID6046

Molecular Formula:	C₄H₈N₂O₂	Molecular Weight:	116.118520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKXDGKXYMTYWTB-UHFFFAOYSA-N

• N-Nitrosopyrrolidine

IUPAC Name: 1-nitrosopyrrolidine | CAS Registry Number: 930-55-2
Synonyms: 1-Nitrosopyrrolidine, N-NITROSOPYRROLIDINE, No-pyr, Nitrosopyrrolidine, Pyrrolidine, 1-nitroso-, NPYR, N-Nitrosopyrrolidin, 1-nitroso-Pyrrolidine, N Nitrosopyrrolidine, N-PYR, Pyrrolidine, nitroso-, RCRA waste no. U180, RCRA waste number U180, 1-Pyrrolidinamine, N-nitroso-, N-N-PYR, WLN: T5NTJ ANO, N-Nitrosopyrrolidin [German], CCRIS 478, Pyrrole, tetrahydro-N-nitroso-, HSDB 5116

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.119120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNYADZVDBIBLJJ-UHFFFAOYSA-N

• N-Pentacosane

IUPAC Name: pentacosane | CAS Registry Number: 629-99-2
Synonyms: n-Pentacosane, PENTACOSANE, 286931_ALDRICH, 442699_SUPELCO, 76493_FLUKA, 76495_FLUKA, CHEBI:32938, MolPort-003-929-240, CH3-[CH2]23-CH3, CID12406, CPD-7944, EINECS 211-123-6, NSC158663, NSC 158663, AI3-36478, TL8004354, P0139, S0297, 2A4605C9-A088-458C-AD58-AA987FF6C408

Molecular Formula:	C₂₅H₅₂	Molecular Weight:	352.680380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YKNWIILGEFFOPE-UHFFFAOYSA-N

• N-Phenylglycine

IUPAC Name: 2-(anilino)acetic acid | CAS Registry Number: 103-01-5
Synonyms: Anilinoacetic acid, Glycine, N-phenyl-, (Phenylamino)acetic acid, 330469_ALDRICH, AIDS019029, AIDS-019029, ALBB-000236, EINECS 203-070-2, AI3-09070, 10265-69-7, 19525-59-8

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPKSPKHJBVJUKB-UHFFFAOYSA-N

• N-tert. Butylacrylamide

IUPAC Name: N-tert-butylprop-2-enamide | CAS Registry Number: 107-58-4
Synonyms: tert-Butylacrylamide, Acrylamide, N-tert-butyl-, N-TERT-BUTYLACRYLAMIDE, N-(tert-Butyl)acrylamide, N-tert-butylprop-2-enamide, 2-Propenamide, N-(1,1-dimethylethyl)-, 411779_ALDRICH, NSC 5287, EINECS 203-505-6, NSC5287, N-(1,1-Dimethylethyl)-2-propenamide, N-tert-BUTYLACRYLAMIDE, PRACT, BRN 1742331, SBB008122, ZINC01680818, AI3-25002, FR-0908, LS-14633, 4-04-00-00664 (Beilstein Handbook Reference), InChI=1/C7H13NO/c1-5-6(9)8-7(2,3)4/h5H,1H2,2-4H3,(H,8,9

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XFHJDMUEHUHAJW-UHFFFAOYSA-N

• n-Tetracontane

IUPAC Name: tetracontane | CAS Registry Number: 4181-95-7
Synonyms: TETRACONTANE, Andrographan, ALKANE C40, 87087_ALDRICH, 442706_SUPELCO, 87086_FLUKA, 87087_FLUKA, MolPort-002-497-759, CID20149, EINECS 224-055-7, AI3-36490, T0449

Molecular Formula:	C₄₀H₈₂	Molecular Weight:	563.079080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KUPLEGDPSCCPJI-UHFFFAOYSA-N

• N-Tetracosane

IUPAC Name: tetracosane | CAS Registry Number: 646-31-1
Synonyms: n-Tetracosane, TETRACOSANE, T8752_ALDRICH, 442707_SUPELCO, 87089_FLUKA, 87090_FLUKA, CHEBI:32936, NSC2984, MolPort-003-933-016, CH3-[CH2]22-CH3, CID12592, CPD-9764, NSC 2984, EINECS 211-474-5, AI3-52698, TL8004607, S0296, T0075, 0A751D89-FC23-4E63-9FA0-2DD14DA5803E

Molecular Formula:	C₂₄H₅₀	Molecular Weight:	338.653800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: POOSGDOYLQNASK-UHFFFAOYSA-N

• N-Triacontane

IUPAC Name: triacontane | CAS Registry Number: 638-68-6
Synonyms: n-Triacontane, TRIACONTANE, 263842_ALDRICH, 442711_SUPELCO, STOCK1N-04451, 90270_FLUKA, 90272_FLUKA, CHEBI:31006, MolPort-002-509-594, CH3-[CH2]28-CH3, CID12535, CPD-8514, EINECS 211-349-5, NSC158661, NSC 158661, NCGC00165977-01, TL8004514, T0594, A387C655-6236-4AC5-80E3-45EDC0B765D1

Molecular Formula:	C₃₀H₆₂	Molecular Weight:	422.813280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JXTPJDDICSTXJX-UHFFFAOYSA-N

• n-Tricosane

IUPAC Name: tricosane | CAS Registry Number: 638-67-5
Synonyms: TRICOSANE, n-TRICOSANE, 97%, 442712U_SUPELCO, 263850_ALDRICH, 91447_FLUKA, CHEBI:32934, CH3-[CH2]21-CH3, CID12534, CPD-7947, NSC78487, EINECS 211-347-4, NSC 78487, AI3-35917, TL8004513

Molecular Formula:	C₂₃H₄₈	Molecular Weight:	324.627220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FIGVVZUWCLSUEI-UHFFFAOYSA-N

• Naled

IUPAC Name: (1,2-dibromo-2,2-dichloroethyl) dimethyl phosphate | CAS Registry Number: 300-76-5
Synonyms: naled, Dibrom, Bromchlophos, Orthodibromo, Arthodibrom, Dibromfos, Nikabrom, Fosbrom, Alvora, Bromex, Hibrom, Ortho-Dibrom, Flibol Ex, Naledu [Polish], Bromex 50, Bromex (insecticide), Caswell No. 586, Ortho 4355, Spectrum_001775, SpecPlus_000358

Molecular Formula:	C₄H₇Br₂Cl₂O₄P	Molecular Weight:	380.783741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUYMVQAILCEWRR-UHFFFAOYSA-N

• Naphthacene

IUPAC Name: tetracene | CAS Registry Number: 92-24-0
Synonyms: Chrysogen, Rubene, TETRACENE, 2,3-Benzanthracene, Benz(b)anthracene, Benz[b]anthracene, 2,3-Benzanthrene, Ambap85, Tetracene (hydrocarbon), B2403_ALDRICH, CCRIS 1183, MLS000028646, CHEBI:32600, EINECS 202-138-9, CID7080, LS-93847, SMR000059178

Molecular Formula:	C₁₈H₁₂	Molecular Weight:	228.287880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IFLREYGFSNHWGE-UHFFFAOYSA-N

• Naphthalene-D8

IUPAC Name: 1,2,3,4,5,6,7,8-octadeuterionaphthalene | CAS Registry Number: 1146-65-2
Synonyms: Naphthalene-d8, Tolboxane, Perdeuteronaphthalene, (2H8)Naphthalene, Perdeuterated naphthalene, 176044_ALDRICH, 442716_SUPELCO, MolPort-003-927-170, CID92148, EINECS 214-552-7

Molecular Formula:	C₁₀H₈	Molecular Weight:	136.219814 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UFWIBTONFRDIAS-PGRXLJNUSA-N

• Neburon

IUPAC Name: 1-butyl-3-(3,4-dichlorophenyl)-1-methylurea | CAS Registry Number: 555-37-3
Synonyms: NEBURON, Granurex, Neburea, Neburex, Kloben, Kloben neburon, Caswell No. 594, Neburon [ANSI:BSI:ISO], 36176_RIEDEL, 36176_FLUKA, EINECS 209-096-0, CHEBI:221669, EPA Pesticide Chemical Code 012001, CID11145, BRN 2733280, ZINC01532184, N-Butyl-N'-(3,4-dichlorophenyl)-N-methylurea, Urea, N-butyl-N'-(3,4-dichlorophenyl)-N-methyl-, 1-Butyl-3-(3,4-dichlorophenyl)-1-methylurea, 3-(3,4-Dichlorophenyl)-1-methyl-1-butylurea

Molecular Formula:	C₁₂H₁₆Cl₂N₂O	Molecular Weight:	275.174240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CCGPUGMWYLICGL-UHFFFAOYSA-N

• Neohexane

IUPAC Name: 2,2-dimethylbutane | CAS Registry Number: 75-83-2
Synonyms: Butane, 2,2-dimethyl-, 2,2-DIMETHYLBUTANE, HSDB 75, CCRIS 6019, D151408_ALDRICH, 39730_FLUKA, 39740_FLUKA, EINECS 200-906-8, NSC 74126, NSC74126, WLN: 2X1&1&1, AI3-16043, LS-1676, NCGC00091659-01, InChI=1/C6H14/c1-5-6(2,3)4/h5H2,1-4H

Molecular Formula:	C₆H₁₄	Molecular Weight:	86.175360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HNRMPXKDFBEGFZ-UHFFFAOYSA-N

• Neomycin Sulphate

IUPAC Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[(2S,4R,5R)-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid | CAS Registry Number: 1405-10-3
Synonyms: Prestwick_510, NEOMYCIN SULFATE

Molecular Formula:	C₂₃H₅₂N₆O₂₅S₃	Molecular Weight:	908.879180 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	31

InChIKey: KWBUARAINLGYMG-BNAHOEIWSA-N

• Nonadecanoic Acid

IUPAC Name: nonadecanoic acid | CAS Registry Number: 646-30-0
Synonyms: n-Nonadecanoic acid, NONADECANOIC ACID, Nonadecylic acid, Fatty acids, C16-22, N5252_SIGMA, (C16-C22)Alkylcarboxylic acid, 72332_FLUKA, CHEBI:39246, MolPort-001-780-112, (C16-C22) Alkylcarboxylic acid, CID12591, NSC11914, EINECS 211-472-4, EINECS 268-103-5, LMFA01010019, NSC 11914, AI3-36442, TL8004606, LT03328931, N0283

Molecular Formula:	C₁₉H₃₈O₂	Molecular Weight:	298.503820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISYWECDDZWTKFF-UHFFFAOYSA-N

• Nonylphenol and Alkylphenol Mixtures

• Octacosane

IUPAC Name: octacosane | CAS Registry Number: 630-02-4
Synonyms: n-Octacosane, OCTACOSANE, O504_ALDRICH, CCRIS 680, 442696_SUPELCO, 74684_FLUKA, CHEBI:32943, NSC5549, MolPort-002-485-404, CH3-[CH2]26-CH3, CID12408, CPD-9765, NSC 5549, EINECS 211-125-7, AI3-52615, TL8004356, LT03328973, O0002

Molecular Formula:	C₂₈H₅₈	Molecular Weight:	394.760120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZYURHZPYMFLWSH-UHFFFAOYSA-N

• Octane

IUPAC Name: octane | CAS Registry Number: 111-65-9
Synonyms: octane, n-octane, Oktan, Methylheptane, Oktanen, Ottani, Normal octane, Oktanen [Dutch], Octane Fraction, Oktan [Polish], Ottani [Italian], n-Oktan, Octane, all isomers, Heptane, methyl-, n-OCTANE, REAG, HSDB 108, WLN: 8H, 296988_ALDRICH, 412236_ALDRICH, 442698_SUPELCO

Molecular Formula:	C₈H₁₈	Molecular Weight:	114.228520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TVMXDCGIABBOFY-UHFFFAOYSA-N

• OCTATRIACONTANE

IUPAC Name: octatriacontane | CAS Registry Number: 7194-85-6
Synonyms: Octatriacontane, N-OCTATRIACONTANE, 74893_ALDRICH, 74893_FLUKA, MolPort-003-938-877, CID23599, EINECS 230-560-3, AI3-36495, O0110

Molecular Formula:	C₃₈H₇₈	Molecular Weight:	535.025920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BVKCQBBZBGYNOP-UHFFFAOYSA-N

• Organic Chemicals

• Organic Fine Chemicals

• P-Hydroxy Phenyl Glycine

IUPAC Name: 2-(4-hydroxyanilino)acetic acid | CAS Registry Number: 122-87-2
Synonyms: Photoglycine, Glitsin, Monazol, Glycin, Iconyl, Hydroxyphenyl glycine, 'Glycine', p-Hydroxyphenylglycine, N-(4-Hydroxyphenyl)glycine, p-Hydroxyphenyl glycine, p-Hydroxyanilinoacetic acid, N-(p-Hydroxyphenyl)glycine, 4-(Carboxymethylamino)phenol, Glycine, N-(4-hydroxyphenyl)-, N-(p-Hydroxyphenol)glycine, p-Hydroxyphenylaminoacetic acid, Glycine, N-(p-hydroxyphenyl)-, Oprea1_834086, H51507_ALDRICH, NSC9267

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WRUZLCLJULHLEY-UHFFFAOYSA-N

• Pencycuron

IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-phenylurea | CAS Registry Number: 66063-05-6
Synonyms: Monceren, Caswell No. 638A, Pencycuron [BSI:ISO], BAY ntn 19701, 36190_RIEDEL, EINECS 266-096-3, NTN 19701, EPA Pesticide Chemical Code 128823, CID91692, BRN 2154416, 1-(p-Chlorobenzyl)-1-cyclopentyl-3-phenylurea, LS-159575, 1-(4-chlorobenzyl)-1-cyclopentyl-3-phenylurea, C11012, 1-((4-Chlorophenyl)methyl)-1-cyclopentyl-3-phenylurea, C036791, N-((4-Chlorophenyl)methyl)-N-cyclopentyl-N'-phenylurea, Urea, N-((4-chlorophenyl)methyl)-N-cyclopentyl-N'-phenyl-, Urea, N-[(4-chlorophenyl)methyl]-N-cyclopentyl-N'-phenyl-

Molecular Formula:	C₁₉H₂₁ClN₂O	Molecular Weight:	328.835840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGYFATSSENRIKG-UHFFFAOYSA-N

• Phthalic acid mono-n-butyl ester

IUPAC Name: 2-butoxycarbonylbenzoic acid | CAS Registry Number: 131-70-4
Synonyms: Mono-n-butyl phthalate, MONOBUTYL PHTHALATE, Butyl hydrogen phthalate, Phthalic acid, monobutyl ester, Mono-n-butyl-phthalate, 2-(Butoxycarbonyl)benzoic acid, monobutyl phthalate, sodium salt, NSC 8479, EINECS 205-036-2, 1,2-Benzenedicarboxylic acid, monobutyl ester, NSC8479, monobutyl phthalate, potassium salt, BRN 2051402, AI3-01768, monobutyl phthalate, cobalt (2+) salt, monobutyl phthalate, copper (2+) salt, NCGC00168325-01, monobutyl phthalate, manganese (2+) salt, LS-109357, 4-09-00-03175 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZBOVSFWWNVKRJ-UHFFFAOYSA-N

• Speciality Chemicals

• Tetratetracontane

IUPAC Name: tetratetracontane | CAS Registry Number: 7098-22-8
Synonyms: n-Tetratetracontane, TETRATETRACONTANE, 48598_SUPELCO, 358746_ALDRICH, 442709_SUPELCO, 88143_FLUKA, 88144_FLUKA, MolPort-003-930-808, CID23494, EINECS 230-407-0, NSC102262, NSC 102262, AI3-36493, T0629, 1208B570-4CB6-48FD-9F3F-67129C995357

Molecular Formula:	C₄₄H₉₀	Molecular Weight:	619.185400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KMXFZRSJMDYPPG-UHFFFAOYSA-N

• Tricosanoic Acid

IUPAC Name: tricosanoic acid | CAS Registry Number: 2433-96-7
Synonyms: TRICOSANOIC ACID, n-Tricosanoic acid, 1-Tricosanoic acid, N-TRICOSANOIC, T6543_SIGMA, 22FA, 91470_FLUKA, CHEBI:42394, MolPort-003-939-689, 93966-37-1 (lead salt), 94087-10-2 (aluminum salt), 98978-62-2 (calcium salt), CID17085, EINECS 219-419-7, LMFA01010023, DB03500, Tricosanoic acid (6CI,7CI,8CI,9CI), LT03329112, T0402, 72FA153A-99BB-4577-A2F8-D9824B79DEAC

Molecular Formula:	C₂₃H₄₆O₂	Molecular Weight:	354.610140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEZVDURJDFGERA-UHFFFAOYSA-N

• Tridecane

IUPAC Name: tridecane | CAS Registry Number: 629-50-5
Synonyms: N-TRIDECANE, Tridekan, LIPID FRAGMENT, Alkanes, C12-14, TRIDECANE, N-, T57401_ALDRICH, HSDB 5727, 442713_SUPELCO, 91490_FLUKA, CHEBI:35998, EINECS 211-093-4, NSC 66205, CH3-[CH2]11-CH3, CPD-7949, NSC66205, LMFA11000001, LS-157141, TL8004327, C13834, TRD

Molecular Formula:	C₁₃H₂₈	Molecular Weight:	184.361420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IIYFAKIEWZDVMP-UHFFFAOYSA-N

• 2-FLUORO-N-METHYL-N-NAPHTHALEN-1-YL-ACETAMIDE

IUPAC Name: 2-fluoro-N-methyl-N-naphthalen-1-ylacetamide | CAS Registry Number: 5903-13-9
Synonyms: Nissol, Nissol EC, MNAF, MNFA, NA-26, N-Methyl-N-1-naftylfluoracetamid, DP X 1410, ENT 27403, CID22194, 1-(N-Acetamidofluoromethyl)-naphthalene, BRN 2214468, N-Methyl-N-(1-naphthyl)fluoroacetamide, n-Methyl-n-(1-naphthyl)-fluoroacetamide, 2-Fluoro-N-methyl-N-1-naphthylacetamide, N-Methyl-N-1-naftylfluoracetamid [Czech], LS-9631, N-Methyl-N-(1-naphthyl)monofluoroacetamide, 2-Fluoro-N-methyl-N-1-naphthalenylacetamide, ACETAMIDE, 2-FLUORO-N-METHYL-N-(1-NAPHTHYL)-, Acetamide, 2-fluoro-N-methyl-N-1-naphthalenyl-

Molecular Formula:	C₁₃H₁₂FNO	Molecular Weight:	217.238883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADRPZEYTIFWCBC-UHFFFAOYSA-N

• 4,n,n-trimethyl-benzenesulfonamide

IUPAC Name: N,N,4-trimethylbenzenesulfonamide | CAS Registry Number: 599-69-9
Synonyms: Enamine_005742, p-Toluenesulfonamide, N,N-dimethyl-, Benzenesulfonamide, N,N,4-trimethyl-, WLN: 1N1&SWR D1, N,N-Dimethyl p-toluenesulfonamide, N,N-Dimethyl-p-toluenesulphonamide, NSC 2229, EINECS 209-971-7, NSC2229, N,N-DIMETHYL-P-TOLUENESULFONAMIDE, 4,N,N-Trimethyl-benzenesulfonamide, BRN 1873124, SBB006277, ZINC04301114, AI3-00815, IDI1_007977, BAS 00623094, Benzenesulfonamide, N,N-dimethyl-4-methyl-, LS-154132, 4-11-00-00377 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZKOKGOAHBIPCI-UHFFFAOYSA-N

• 1-PHENYLDECANE

IUPAC Name: decylbenzene | CAS Registry Number: 104-72-3
Synonyms: 1-Phenyldecane, Benzene, decyl-, DECYLBENZENE, n-Decylbenzene, Decane, 1-phenyl-, NCIOpen2_004097, Decane, 1-phenyl- (8CI), 113212_ALDRICH, HSDB 920, 78366_FLUKA, 78368_FLUKA, CID7716, MolPort-000-158-206, NSC74191, EINECS 203-230-1, NSC 74191, D0034, LT00159057

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

InChIKey: UZILCZKGXMQEQR-UHFFFAOYSA-N

• 1-Heptanethiol

IUPAC Name: heptane-1-thiol | CAS Registry Number: 1639-09-4
Synonyms: n-Heptylmercaptan, Heptyl mercaptan, Heptylthiol, Heptyl thiol, 1-HEPTANETHIOL, Mercaptan C7, Androstenediol 3-acetate, n-HEPTYL MERCAPTAN, USAF EK-2122, WLN: SH7, H4506_ALDRICH, H4506_SIGMA, EINECS 216-678-8, NSC 71119, LTBB001438, CID15422, NSC71119, BRN 1731687, LS-74356, Hemolymph plasma powder from Limulus polyphemus

Molecular Formula:	C₇H₁₆S	Molecular Weight:	132.266940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VPIAKHNXCOTPAY-UHFFFAOYSA-N

• 1-Methyl-3-Nitro-1-Nitrosoguanidine

IUPAC Name: 1-methyl-2-nitro-1-nitrosoguanidine | CAS Registry Number: 70-25-7
Synonyms: 1-Methyl-3-nitro-1-nitrosoguanidine, MNNG, Methylnitronitrosoguanidine, N-METHYL-N'-NITRO-N-NITROSOGUANIDINE, Guanidine, N-methyl-N'-nitro-N-nitroso-, N'-Nitro-N-nitroso-N-methylguanidine, Guanidine, 1-methyl-3-nitro-1-nitroso-, NSC 9369, 1-Methyl-1-nitroso-3-nitroguanidine, N-Methyl-N-nitroso-N'-nitroguanidine, N-Methyl-N-nitrosonitroguanidin, N-Nitroso-N-methylnitroguanidine, 1-Nitroso-3-nitro-1-methylguanidine, N-Nitroso-N-methyl-N'-nitroguanidine, RCRA waste no. U163, RCRA waste number U163, CCRIS 415, HSDB 5104, NCI-C01423, EINECS 200-730-1

Molecular Formula:	C₂H₅N₅O₃	Molecular Weight:	147.092800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VZUNGTLZRAYYDE-UHFFFAOYSA-N

• 1-Phenyloctane

IUPAC Name: octylbenzene | CAS Registry Number: 2189-60-8
Synonyms: n-Octylbenzene, Benzene, octyl-, Phenyloctane, OCTYLBENZENE, Octane, 1-phenyl-, Octane, 1-phenyl- (8CI), 113190_ALDRICH, 75008_FLUKA, CID16607, EINECS 218-582-1, NSC404115, BBR-020483, NSC 404115, AI3-16044

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CDKDZKXSXLNROY-UHFFFAOYSA-N

• 1-Phenyltetradecane

IUPAC Name: tetradecylbenzene | CAS Registry Number: 1459-10-5
Synonyms: Myristylbenzene, Benzene, tetradecyl-, TETRADECYLBENZENE, Tetradecane, 1-phenyl-, HSDB 5170, 87204_FLUKA, 87205_FLUKA, MolPort-002-477-107, CID15086, EINECS 215-950-3, FR-1356, T0866

Molecular Formula:	C₂₀H₃₄	Molecular Weight:	274.483960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JZALLXAUNPOCEU-UHFFFAOYSA-N

• 1-Aminoheptane

IUPAC Name: heptan-1-amine | CAS Registry Number: 111-68-2
Synonyms: Heptylamine, 1-Heptanamine, N-HEPTYLAMINE, 1-Heptylamine, heptan-1-amine, NSC2074, 126802_ALDRICH, NSC 2074, 51958_FLUKA, 51960_FLUKA, EINECS 203-895-8, CID8127, AIDS018550, AIDS-018550, BRN 1731688, AI3-24038, BBV-208941, NCGC00090981-01, LS-74713, 4-04-00-00734 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₇N	Molecular Weight:	115.216580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJYIASZWHGOTOU-UHFFFAOYSA-N