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• Aldehyde C-12 Lauric

IUPAC Name: dodecanal | CAS Registry Number: 112-54-9
Synonyms: Lauraldehyde, DODECANAL, Lauric aldehyde, Lauryl aldehyde, n-Dodecanal, Dodecanaldehyde, Dodecyl aldehyde, n-Lauraldehyde, 1-Dodecanal, Laurylaldehyde, n-Dodecyl aldehyde, Duodecylic aldehyde, Dodecylaldehyde, Laurinaldehyde, 1-Dodecyl aldehyde, n-Dodecylic aldehyde, C12 aldehyde, Aldehyde C-12, Aldehyde C12, C-12 aldehyde, lauric

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFJRKMMYBMWEAD-UHFFFAOYSA-N

• Allidochlor

IUPAC Name: 2-chloro-N,N-bis(prop-2-enyl)acetamide | CAS Registry Number: 93-71-0
Synonyms: Alidochlor, Alidochlore, Cdaat, Rantox T, Allidochlor [ISO], Diallylchloroacetamide, CDAA, RANDOX, Caswell No. 284, N,N-Diallylchloroacetamide, N,N-Diallyl-2-chloroacetamide, 2-Chloro-N,N-diallylacetamide, Acetamide, N,N-diallyl-2-chloro-, HSDB 1560, alpha-Chloro-N,N-diallylacetamide, 45318_RIEDEL, Diallylamid kyseliny chloroctove, NCI-C04035, Acetamide, 2-chloro-N,N-diallyl-, 45318_FLUKA

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDBGGTQNNUOQRC-UHFFFAOYSA-N

• Analytical Reagents

• Butanoic acid 2,3-dihydroxypropyl ester

IUPAC Name: 2,3-dihydroxypropyl butanoate | CAS Registry Number: 557-25-5
Synonyms: Monobutyrin, .alpha.-Monobutyrin, alpha-Monobutyrin, 1-Butyrylglycerol, Butyrin, 1-mono-, 2,3-Dihydroxypropyl butyrate, Butyrin, 1-mono- (8CI), Glycerol-alpha-mono-n-butyrate, Butanoic acid, 2,3-dihydroxypropyl ester, Glycerol-.alpha.-mono-n-butyrate, NSC8451, MolPort-004-963-336, CID11188, NSC 8451, EINECS 209-165-5, EINECS 248-160-2, NCI60_041861, AI3-28578, ST5824815, Butanoic acid, monoester with 1,2,3-propanetriol

Molecular Formula:	C₇H₁₄O₄	Molecular Weight:	162.183660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIEABXYBQSLTFR-UHFFFAOYSA-N

• Butyrophenone

IUPAC Name: 1-phenylbutan-1-one | CAS Registry Number: 495-40-9
Synonyms: BUTYROPHENONE, n-Butyrophenone, Phenyl propyl ketone, 1-Butanone, 1-phenyl-, 1-Phenyl-1-butanone, Propyl phenyl ketone, 1-phenylbutan-1-one, Ambap7439, W504904_ALDRICH, 124338_ALDRICH, 20770_FLUKA, NSC8463, NSC 8463, EINECS 207-799-7, ZINC01586755, AI3-02062, InChI=1/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FFSAXUULYPJSKH-UHFFFAOYSA-N

• Centralite-I

IUPAC Name: 1,3-diethyl-1,3-di(phenyl)urea | CAS Registry Number: 85-98-3
Synonyms: Centralite, Ethyl centralite, Centralite I, Carbamite, Centralite-1, N,N'-Diethylcarbanilide, Centralite1, s-Diethyldiphenylurea, Centralite 1, sym-Diethyldiphenylurea, N,N-Diethylcarbanilide, 1,3-Diethyldiphenylurea, N,N'-Diethyl-N,N'-diphenylurea, Bis(N-ethyl-N-phenyl)urea, Carbanilide, N,N'-diethyl-, 1,3-Diethyl-1,3-diphenylurea, USAF EK-1047, CCRIS 4618, DIETHYL DIPHENYL UREA, WLN: 2NR&VN2&R

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZIMIYVOZBTARW-UHFFFAOYSA-N

• Decylamine

IUPAC Name: decan-1-amine | CAS Registry Number: 2016-57-1
Synonyms: 1-Decanamine, 1-Aminodecane, Monodecylamine, Aminodecane, N-DECYLAMINE, decan-1-amine, 1-Decylamine, 1-Decaneamine, Kemamine P 190D, DECANE,1-AMINO, D2404_ALDRICH, HSDB 7324, 30692_ALDRICH, 442540_SUPELCO, 30680_FLUKA, 30692_FLUKA, EINECS 217-957-7, CID8916, CHEBI:282189, BRN 1735220

Molecular Formula:	C₁₀H₂₃N	Molecular Weight:	157.296320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MHZGKXUYDGKKIU-UHFFFAOYSA-N

• DI-N-PROPYL ISOCINCHOMERONATE

IUPAC Name: dipropyl pyridine-2,5-dicarboxylate | CAS Registry Number: 136-45-8
Synonyms: Dipropyl isocinchomeronate, Repper 333, Caswell No. 400, Di-propylisocinchomeronate, Di-n-propyl isocinchomeronate, MGK Repellent 326, Di-N-propyl-isocinchomeronate, Dipropyl 2,5-pyridinedicarboxylate, Parethoxycaine hydrochloride, MGK R-326, MGK 326, MGK Repellent 326 (VAN), Isocinchomeronic acid, dipropyl ester, Di-n-propyl 2,5-pyridinedicarboxylate, WLN: T6NJ BVO3 EVO3, EINECS 205-245-9, IITCWRFYJWUUPC-UHFFFAOYSA-, 2,5-Pyridinedicarboxylic acid, dipropyl ester, CID8693, DIPROPYL PYRIDINE-2,5-DICARBOXYLATE

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IITCWRFYJWUUPC-UHFFFAOYSA-N

• Diagnostic Kits

• Diethyltoluamide

IUPAC Name: N,N-diethyl-3-methylbenzamide | CAS Registry Number: 134-62-3
Synonyms: DEET, Metadelphene, Dieltamid, Delphene, Detamide, N,N-Diethyl-m-toluamide, Flypel, Autan, Repudin-Special, m-Delphene, Diethyl toluamide, Muscol, Naugatuck DET, Repel, Repper-DET, DETA, Diethyl-m-toluamide, M-Det, Bepper DET, Repper DET

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMOXZBCLCQITDF-UHFFFAOYSA-N

• DISODIUM ETHYLENEBIS(DITHIOCARBAMATE)

IUPAC Name: disodium N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 142-59-6
Synonyms: nabam, Nabasan, Parzate, Parzate Liquid, Spring-Bak, Amobam, Nabame, Nabame [French], Nafun IPO, X-Spor, Chem BAM, nabam, iron salt, Dithane A-40, Dithane D-14, Caswell No. 585, Nabam [BSI:ISO], Nabasan [discontinued], Nabame [ISO-French], nabam, ammonium salt, nabam, disodium salt

Molecular Formula:	C₄H₆N₂Na₂S₄	Molecular Weight:	256.343380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UQJQVUOTMVCFHX-UHFFFAOYSA-L

• Dodecane

IUPAC Name: dodecane | CAS Registry Number: 112-40-3
Synonyms: DODECANE, n-Dodecane, Dihexyl, Bihexyl, Dodekan, Adakane 12, N-Dodecan, n-Dodecan [German], Normal Paraffin M, Norpar 13, C12-14 alkanes, C12-14-alkanes, Alkanes, C10-14, Alkanes, C12-14, CCRIS 661, HSDB 5133, D221104_ALDRICH, 297879_ALDRICH, 442671_SUPELCO, WLN: 12H

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNRUBQQJIBEYMU-UHFFFAOYSA-N

• Dotriacontane

IUPAC Name: dotriacontane | CAS Registry Number: 544-85-4
Synonyms: n-Dotriacontane, Bicetyl, DOTRIACONTANE, DICETYL, D223107_ALDRICH, 442672_SUPELCO, WLN: 32H, NSC 6361, 44253_FLUKA, 44255_FLUKA, 44260_FLUKA, CHEBI:36020, EINECS 208-881-5, NSC6361, CH3-[CH2]30-CH3, LTBB003694, CID11008, BRN 1783260, AI3-52367, LS-63591

Molecular Formula:	C₃₂H₆₆	Molecular Weight:	450.866440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QHMGJGNTMQDRQA-UHFFFAOYSA-N

• Fine Organic Chemicals

• 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

• 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

• Inorganic Chemicals

• Lignoceric Acid

IUPAC Name: tetracosanoic acid | CAS Registry Number: 557-59-5
Synonyms: Lignoceric acid, Tetracosanoic acid, Lignozerinsaeure, tetracosoic acid, N-TETRACOSANOIC ACID, L6641_SIGMA, CH3-[CH2]22-COOH, 87110_FLUKA, CHEBI:28866, LTBB004767, CID11197, EINECS 209-180-7, LMFA01010024, 18080-73-4 (hydrochloride salt), 66502-42-9 (silver(1+) salt), C08320, TETRACOSANOIC ACID, LIGNOCERIC ACID, REAG.

Molecular Formula:	C₂₄H₄₈O₂	Molecular Weight:	368.636720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZZGJDVWLFXDLK-UHFFFAOYSA-N

• METHIONINE,N-[(2,4-DICHLOROPHENOXY)ACETYL]-

IUPAC Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 62625-13-2
Synonyms: NSC87887, MolPort-003-760-989, CID98193, N.alpha.-(2,4-D)-L-Methionine, NSC225214, NSC225223, Methionine, N-((2,4-dichlorophenoxy)acetyl)-, DL-Methionine, N-[(2,4-dichlorophenoxy)acetyl]-, L-Methionine, N-[(2,4-dichlorophenoxy)acetyl]-, Methionine, N-(2-(2,4-dichlorophenoxy)acetyl)-

Molecular Formula:	C₁₃H₁₅Cl₂NO₄S	Molecular Weight:	352.233500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJTANULYSZODGX-UHFFFAOYSA-N

• Mirex

Synonyms: MIREX, Dechlorane, Bichlorendo, Paramex, Ferriamicide, Perchlordecone, Dodecaclor, Dechlorane plus, Perchlorodihomocubane, Perchloropentacyclodecane, Fire Ant Bait, Mirex solution, Dechloran Plus, :mirex, Dechlorane 4070, Dechlorane 515, Caswell No. 411, Dodecachloropentacyclodecane, Dechlorane Plus 515, HRS l276

Molecular Formula:	C₁₀Cl₁₂	Molecular Weight:	545.543000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVYLCNUFSHDAAW-UHFFFAOYSA-N

• Molinate

IUPAC Name: S-ethyl azepane-1-carbothioate | CAS Registry Number: 2212-67-1
Synonyms: MOLINATE, Ordram, Higalnate, Sakkimol, Molmate, Hydram, Felan, Jalan, Yalan, Yulan, Molinate estrella, Ialan, Malerbane Giavoni L, Caswell No. 444, Molinate [BSI:ISO], Stauffer R-4,572, S-Ethyl azepane-1-carbothioate, Perhydroazepin-1-carbothioate, C9H17NOS, HSDB 873

Molecular Formula:	C₉H₁₇NOS	Molecular Weight:	187.302380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DEDOPGXGGQYYMW-UHFFFAOYSA-N

• MONOLINURON

IUPAC Name: 3-(4-chlorophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 1746-81-2
Synonyms: Monorotox, Premalin, Arezine, Aresin, Arezin, Caswell No. 207D, Monolinuron [BSI:ISO], Ambcb5175047, HSDB 5030, MLS000058831, 45590_RIEDEL, HOE 2747, 45590_FLUKA, EINECS 217-129-5, HOE 02747, MolPort-002-083-774, EPA Pesticide Chemical Code 207500, CID15629, BRN 2212523, Urea, 3-(p-chlorophenyl)-1-methoxy-1-methyl-

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.648840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKJPSUCKSLORMF-UHFFFAOYSA-N

• MONOTHIONO TEPP

IUPAC Name: diethoxyphosphinothioyl diethyl phosphate | CAS Registry Number: 645-78-3
Synonyms: Fosarbin, Phosarbin, Pyrophos, Pirofos, Monothiono TEPP, MTST, Tetraethyl thioonopyrophosphate, Tetraethyl monothiopyrophosphate, Tetraethyl monothionopyrophosphate, Thiodiphosphoric acid, tetraethyl ester, MolPort-001-783-416, CID69529, BRN 1714018, O,O,O,O-Tetraethyl monothiodiphosphate, Monothiopyrophosphoric acid, tetraethyl ester, LS-91644, Ethyl thiopyrophosphate ((EtO)2OPOPS(OEt)2), 4-01-00-01350 (Beilstein Handbook Reference), Thiodiphosphoric acid ((HO)2P(O)OP(S)(OH)2), tetraethyl ester

Molecular Formula:	C₈H₂₀O₆P₂S	Molecular Weight:	306.253322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QPXWUAQRJLSJRT-UHFFFAOYSA-N

• MONURON-TCA

IUPAC Name: 3-(4-chlorophenyl)-1,1-dimethylurea; 2,2,2-trichloroacetic acid | CAS Registry Number: 140-41-0
Synonyms: Urox, Monuron-tca, Xoru-Ox, Monuron TCA, Monuron TCA [ISO], Caswell No. 583A, Monuron trichloroacetate, Urox 379, Sodium N-glycolylarsanilate, CID8799, EPA Pesticide Chemical Code 035502, GC-2996, LS-12938, 3-(p-Chlorophenyl)-1,1-dimethylurea, trichloroacetate, 3-(Parachlorophenyl)-1,1-dimethylurea trichloroacetate, 3-(4-Chlorophenyl)-1,1-dimethyluronium trichloroacetate, Acetic acid, trichloro-, compd. with N'-(4-chlorophenyl)-N,N-dimethylurea (1:1), Acetic acid, trichloro-, compd. with 3-(p-chlorophenyl)-1,1-dimethylurea (1:1), Urea, 3-(p-chlorophenyl)-1,1-dimethyl-, cmpd. with trichloroacetic acid (1:1), Acetic acid, trichloro-, compd. with N'-(4-chlorophenyl)-N,N-dimethylurea (1:1) (9CI)

Molecular Formula:	C₁₁H₁₂Cl₄N₂O₃	Molecular Weight:	362.036580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUQGREMIROGTTD-UHFFFAOYSA-N

• MSMA

IUPAC Name: sodium hydroxy(methyl)arsinate | CAS Registry Number: 2163-80-6
Synonyms: Daconate, Mesamate, Gepiron, Monoban, Asazol, Drexar, Monate, Phyban, Bueno, Merge, Monex, Super Arsonate, Trans-vert, Herb-All, Herban M, Daconate 6, Target MSMA, Mesamate concentrate, Bueno 6, Dal-E-Rad

Molecular Formula:	CH₄AsNaO₃	Molecular Weight:	161.952030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JITOKQVGRJSHHA-UHFFFAOYSA-M

• Mucic acid

IUPAC Name: 2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 526-99-8
Synonyms: mucic acid, galactaric acid, Schleimsaure, galactarate, glucarate, D-galactarate, D-glucarate, D-glucaric acid, L-gularic acid, Saccharolactic acid, D-saccharic acid, Galactaric-acid-, Saccharic acid, Galactosaccharic acid, Galactaric acid, D-, D-Mucic acid, Tetrahydroxyadipic acid, D-Galactaric acid, D-glucosaccharic acid, Schleimsaure [German]

Molecular Formula:	C₆H₁₀O₈	Molecular Weight:	210.138800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DSLZVSRJTYRBFB-UHFFFAOYSA-N

• N,N-Dimethyl-p-phenylenediamine dihydrochloride

IUPAC Name: 1-N,4-N-dimethylbenzene-1,4-diamine dihydrochloride | CAS Registry Number: 536-46-9
Synonyms: USAF EK-7423, EINECS 208-635-7, p-Dimethylaminoaniline dihydrochloride, Dimethyl-p-phenylenediamine hydrochloride, LS-105854, N,N-Dimethylbenzene-1,4-diamine dihydrochloride, p-Phenylenediamine, N,N-dimethyl-, dihydrochloride, 1,4-Benzenediamine, N,N-dimethyl-, dihydrochloride, 103813-59-8, 99-98-9

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.116160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: PXJHVKRLFWZUNV-UHFFFAOYSA-N

• N,N-DIMETHYLANILINE-D11

IUPAC Name: 2,3,4,5,6-pentadeuterio-N,N-bis(trideuteriomethyl)aniline | CAS Registry Number: 85785-00-8

Molecular Formula:	C₈H₁₁N	Molecular Weight:	132.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLTDJTHDQAWBAV-JFZRXOORSA-N

• N,N-Dimethylformamide-D7

IUPAC Name: 1-deuterio-N,N-bis(trideuteriomethyl)formamide | CAS Registry Number: 4472-41-7
Synonyms: Dimethylformamide, Dimethyl formamide-d7, N,N-Dimethylformamide-d7, DMF-d7, 189979_ALDRICH, 269808_ALDRICH, 269905_ALDRICH, 308781_ALDRICH, 441341_ALDRICH, Heptadeutero-N,N-dimethylformamide, N,N-Di(2H3)methyl(2H)formamide, CID78225, EINECS 224-745-8, Formamide-1-d, N,N-di(methyl-d(sub 3))-

Molecular Formula:	C₃H₇NO	Molecular Weight:	80.136912 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMXDDKWLCZADIW-YYWVXINBSA-N

• N-(Phosphonomethyl)iminodiacetic acid (PMIDA)

IUPAC Name: 2-[carboxymethyl(phosphonomethyl)amino]acetic acid | CAS Registry Number: 5994-61-6
Synonyms: Phosphonomethyliminodiacetic acid, EINECS 227-824-5, STK061540, 2,2'-[(phosphonomethyl)imino]diacetic acid, Glycine, N-(carboxymethyl)-N-(phosphonomethyl)-, N-(Carboxymethyl)-N-(phosphonomethyl)glycine

Molecular Formula:	C₅H₁₀NO₇P	Molecular Weight:	227.109161 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AZIHIQIVLANVKD-UHFFFAOYSA-N

• N-Butyl Benzene

IUPAC Name: butylbenzene | CAS Registry Number: 104-51-8
Synonyms: Butylbenzene, N-BUTYLBENZENE, 1-Phenylbutane, Benzene, butyl-, 1-Butylbenzene, B90203_ALDRICH, WLN: 4R, HSDB 7211, 47322_SUPELCO, NSC 8465, 19600_FLUKA, 19610_FLUKA, CHEBI:44194, EINECS 203-209-7, CID7705, NSC8465, BRN 1903395, Benzene, butyl-, branched and linear, AI3-00119, DB01845

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCKPCBLVNKHBMX-UHFFFAOYSA-N

• n-Decane

IUPAC Name: decane | CAS Registry Number: 124-18-5
Synonyms: DECANE, Decyl hydride, Dekan, Decane Fraction, n-Dekan, Nonane, methyl-, Alkanes, C10-18, HSDB 63, CCRIS 653, (C10-C18) Alkanes, D901_ALDRICH, 442669_SUPELCO, 457116_ALDRICH, WLN: 10H, NSC 8781, 30540_FLUKA, 30570_FLUKA, CHEBI:41808, EINECS 204-686-4, CH3-[CH2]8-CH3

Molecular Formula:	C₁₀H₂₂	Molecular Weight:	142.281680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DIOQZVSQGTUSAI-UHFFFAOYSA-N

• N-Docosane

IUPAC Name: docosane | CAS Registry Number: 629-97-0
Synonyms: DOCOSANE, n-Docosane, 134457_ALDRICH, 442670_SUPELCO, 43942_FLUKA, CID12405, NSC77139, EINECS 211-121-5, NSC 77139, TL8004352, TWT, InChI=1/C22H46/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H

Molecular Formula:	C₂₂H₄₆	Molecular Weight:	310.600640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HOWGUJZVBDQJKV-UHFFFAOYSA-N

• n-Heneicosane

IUPAC Name: henicosane | CAS Registry Number: 629-94-7
Synonyms: 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

• N-HEPTANE-D1? (ISOTOPIC)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecadeuterioheptane | CAS Registry Number: 33838-52-7
Synonyms: Heptane-d16, AC1LAZKA, 303011_ALDRICH, DE525, AKOS015903043, n-Heptane-D16 >99.0 Atom % D, I14-18825, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecadeuterioheptane

Molecular Formula:	C₇H₁₆	Molecular Weight:	116.300528 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IMNFDUFMRHMDMM-NEBSKJCTSA-N

• N-Heptyl benzene

IUPAC Name: heptylbenzene | CAS Registry Number: 1078-71-3
Synonyms: Heptylbenzene, n-Heptylbenzene, Benzene, heptyl-, Heptane, 1-phenyl-, 1-PHENYLHEPTANE, Heptane, 1(or 7)-phenyl-, Heptane, 1-phenyl- (8CI), 113182_ALDRICH, 78638_FLUKA, NSC97413, EINECS 214-084-3, NSC 97413

Molecular Formula:	C₁₃H₂₀	Molecular Weight:	176.297900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LBNXAWYDQUGHGX-UHFFFAOYSA-N

• 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

• N-HEXANE-D14

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecadeuteriohexane | CAS Registry Number: 21666-38-6
Synonyms: Hexane-d14, Esani, Tetradecadeuterohexane, 303003_ALDRICH, MolPort-003-929-627, CID140854

Molecular Formula:	C₆H₁₄	Molecular Weight:	100.261625 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VLKZOEOYAKHREP-ZLKPZJALSA-N

• n-Hexatriacontane

IUPAC Name: hexatriacontane | CAS Registry Number: 630-06-8
Synonyms: HEXATRIACONTANE, H12552_ALDRICH, HEXATRIACONTANE, 98%, 442680_SUPELCO, 52919_FLUKA, 52920_FLUKA, MolPort-003-933-010, CID12412, EINECS 211-127-8, NSC407536, NSC 407536, AI3-52389, TL8004360, H0120, 2040-92-8

Molecular Formula:	C₃₆H₇₄	Molecular Weight:	506.972760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YDLYQMBWCWFRAI-UHFFFAOYSA-N

• N-Methyl Aniline

IUPAC Name: N-methylaniline | CAS Registry Number: 100-61-8
Synonyms: Methylaniline, Monomethylaniline, N-METHYLANILINE, Methylphenylamine, (Methylamino)benzene, N-Methylbenzenamine, N-Methyl aniline, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, Aniline, N-methyl-, N-Methylaminobenzene, Anilinomethane, Monomethyl aniline, N-Methlaniline, Benzenamine, N-methyl-, N-Methyl-N-phenylamine, N-Methylanilinium ion, Ambap265, Benzeneamine, N-methyl-

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFBPFSWMIHJQDM-UHFFFAOYSA-N

• N-METHYL-METHAMIDOPHOS

IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]methanamine | CAS Registry Number: 28167-49-9
Synonyms: Methamidophos-N-methyl, N-Methyl-methamidophos, FCH859024, O,S-Dimethylmethylphosphoramidothioate, AKOS006286725, ACM28167499, N-[methoxy(methylsulfanyl)phosphoryl]methanamine, N-Methylamidothiophosphoric acid O,S-dimethyl ester

Molecular Formula:	C₃H₁₀NO₂PS	Molecular Weight:	155.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLCZIYDMHFXVLD-UHFFFAOYSA-N

• N-Nitroso-Di-N-Butylamine

IUPAC Name: N,N-dibutylnitrous amide | CAS Registry Number: 924-16-3
Synonyms: Nitrosodibutylamine, N-Nitrosodibutylamine, Dibutylnitrosamine, Dibutylnitrosoamine, DBNA, NDBA, N,N-Dibutylnitrosamine, Di-N-butylnitrosamin, Di-n-butylnitrosamine, Dibutyl nitrosamine, Dibutylamine, N-nitroso-, N,N-Dibutylnitrosoamine, N-Dibutylnitrosamine, Butylamine, N-nitrosodi-, N-Nitroso-di-n-butylamine, N,N-Di-n-butylnitrosamine, N-NITROSODI-N-BUTYLAMINE, Di-N-butylnitrosoamine, Nitrosodi-N-butylamine, 1-Butanamine, N-butyl-N-nitroso-

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGJHZCLPZAZIHH-UHFFFAOYSA-N

• N-NITROSO-N-METHYLANILINE

IUPAC Name: N-methyl-N-phenylnitrous amide | CAS Registry Number: 614-00-6
Synonyms: Nitrosomethylaniline, N-Methyl-N-nitrosoaniline, Methylphenylnitrosamine, Phenylmethylnitrosamine, Methylnitrosoaniline, N-Nitroso-N-methylaniline, N-Nitrosomethylphenylamine, N-Methyl-N-nitrosaniline, Aniline, N-methyl-N-nitroso-, N-Methyl-N-phenylnitrosamine, Methylnitroso phenylamine, N-nitrosomethylaniline, Benzenamine, N-methyl-N-nitroso-, Nitroso-N-methylaniline, N-Methyl-N-phenylnitrosoamine, Methyl-phenyl-nitrosamine, CCRIS 400, WLN: ONN1&R, HSDB 5072, N-METHYL-N-NITROSOBENZENAMINE

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MAXCWSIJKVASQC-UHFFFAOYSA-N

• N-NITROSODI-N-PROPYLAMINE

IUPAC Name: N,N-dipropylnitrous amide | CAS Registry Number: 621-64-7
Synonyms: Dipropylnitrosamine, N-Nitrosodipropylamine, Nitrosodipropylamine, N,N-Dipropylnitrosamine, Di-n-propylnitrosamine, Dipropylamine, N-nitroso-, Di-n-propylnitrosoamine, DPNA, NDPA, nitrous dipropylamide, N-Nitroso(di-n-propyl)amine, RCRA waste no. U111, RCRA waste number U111, 1-Propanamine, N-nitroso-N-propyl-, N,N-Di-n-propylnitrosamine, Propylamine, N-nitroso-N-di-, N-nitroso-N-dipropylamine, CCRIS 271, N-Nitroso di-n-propylamine, N-nitroso-N-propylpropan-1-amine

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLKFDHTUAUWZPQ-UHFFFAOYSA-N

• N-Nitrosodiethanolamine

IUPAC Name: N,N-bis(2-hydroxyethyl)nitrous amide | CAS Registry Number: 1116-54-7
Synonyms: Ndela, Diethanolnitrosamine, N-NITROSODIETHANOLAMINE, Diethanolnitrosoamine, Nitrosodiethanolamine, Diaethanolnitrosamin, Nitrosoimino diethanol, Nitrosoiminodiethanol, N-Nitrosoaminodiethanol, Dietha nolnitrosamine, N,N-Diethanolnitrosamine, N-nitrosoiminodiethanol, N-Nitrosodiaethanolamin, RCRA waste no. U173, RCRA waste number U173, Ethanol, N-nitrosoiminodi-, AmbTiN50012, Ethanol, 2,2'-nitrosiminodi-, Diaethanolnitrosamin [German], 2,2'-nitrosiminodiethanol

Molecular Formula:	C₄H₁₀N₂O₃	Molecular Weight:	134.133800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YFCDLVPYFMHRQZ-UHFFFAOYSA-N

• N-Nitrosodiethylamine

IUPAC Name: N,N-diethylnitrous amide | CAS Registry Number: 55-18-5
Synonyms: Diethylnitrosamine, N-NITROSODIETHYLAMINE, Diethylnitrosoamine, Nitrosodiethylamine, NDEA, Diaethylnitrosamin, Diethylnitrosamide, N,N-Diethylnitrosamine, DANA, N,N-Diethylnitrosoamine, DEN (mutagen), Diethylamine, N-nitroso-, N-Diethylnitrosamine, DENA, N-Ethyl-N-nitrosoethanamine, nitrous diethylamide, Nitrosamine, diethyl-, Ethanamine, N-ethyl-N-nitroso-, N-Nitrosodiethlamine, Ethylamine, N-nitrosodi-

Molecular Formula:	C₄H₁₀N₂O	Molecular Weight:	102.135000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBNQDOYYEUMPFS-UHFFFAOYSA-N

• N-NITROSODIISOPROPYLAMINE

IUPAC Name: N,N-di(propan-2-yl)nitrous amide | CAS Registry Number: 601-77-4
Synonyms: Diisopropylnitrosamine, Nitrosodiisopropylamine, Diisopropylnitrosamin, Diisopropyl-N-nitrosamine, Diisopropylamine, N-nitroso-, Diisopropylnitrosamin [German], NSC 336, N,N-diisopropyl-N-nitrosoamine, N,N-Diisopropyl N-Nitrosoamine, NSC336, 2-Propanamine, N-(1-methylethyl)-N-nitroso-, CHEBI:291355, MolPort-006-395-444, Diethylamine, 1,1'-dimethyl-N-nitroso-, CID11758, WLN: 1Y1&NNO&&Y1&1, BRN 0635986, N-isopropyl-N-nitrosopropan-2-amine, ZINC04352993, LS-61994

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUIKJTGFPFLMFP-UHFFFAOYSA-N

• N-NITROSODIMETHYLAMINE

IUPAC Name: N,N-dimethylnitrous amide | CAS Registry Number: 62-75-9
Synonyms: Dimethylnitrosamine, Dimethylnitrosoamine, Nitrosodimethylamine, Dimethylnitrosamin, DMNA, NDMA, N,N-Dimethylnitrosamine, nitrous dimethylamide, N-Nitroaodimethylamine, N-Dimethyl-nitrosamine, N-Methyl-N-nitrosomethanamine, Nitrosamine, dimethyl-, Methanamine, N-methyl-N-nitroso-, Dimethylamine, N-nitroso-, N-dimethylnitrosoamine, N Nitrosodimethylamine, N-Nitroso-N,N-dimethylamine, RCRA waste no. P082, RCRA waste number P082, Dimethylnitrosamin [German]

Molecular Formula:	C₂H₆N₂O	Molecular Weight:	74.081840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMFJAHHVKNCGLG-UHFFFAOYSA-N

• N-Nitrosodiphenylamine

IUPAC Name: N,N-diphenylnitrous amide | CAS Registry Number: 86-30-6
Synonyms: Vultrol, Diphenylnitrosamine, Redax, Vulcatard A, Retarder J, Vulcatard, Ortard, Sconoc, N-NITROSODIPHENYLAMINE, Vulcalent A, Vulkalent A, Curetard A, Nitrosodiphenylamine, Diphenylnitrosamin, Naugard TJB, Delac J, Difenylnitrosamin, NdphA, N-Nitroso-N-phenylaniline, N-Nitrosodifenylamin

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBUCNCOMADRQHX-UHFFFAOYSA-N

• N-NITROSOMETHYLETHYLAMINE

IUPAC Name: N-ethyl-N-methylnitrous amide | CAS Registry Number: 10595-95-6
Synonyms: Ethylmethylnitrosamine, Methylethylnitrosamine, Nitrosoethylmethylamine, Methylethylnitrosoamine, Methylaethylnitrosamin, ethylnitrosomethylamine, N-Nitrosoethylmethylamine, Nitrosomethylethylamine, N,N-Methylethylnitrosamine, N-Methyl-N-nitrosoethanamine, N-Nitroso-N-methylethylamine, N-Ethyl-N-methylnitrosamine, Ethanamine, N-methyl-N-nitroso-, Ethylamine, N-methyl-N-nitroso-, N-Methyl-N-nitrosoethylamine, CCRIS 3058, Methylaethylnitrosamin [German], HSDB 5109, N-ethyl-N-methyl-N-nitrosoamine, RTDCJKARQCRONF-UHFFFAOYSA-

Molecular Formula:	C₃H₈N₂O	Molecular Weight:	88.108420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTDCJKARQCRONF-UHFFFAOYSA-N