Beckmann-Kenko GmbH

Click Here To EMAIL INQUIRY
Web: http://www.beckmann-kenko.com
E-Mail:
Address: Auf dem Scheunenbrink 10, Bassum D-27211, Germany
Phone: +49 4241 9308 0 | Map/Directions >>

Profile: Beckmann-Kenko GmbH deals with fine and specialty chemicals. Our products include acetamidine hcl, 3'-acetamidoacetophenone, acetoacet-2,5-dimethoxy-4-chloroanilide, alpha-acetoxyisobutyryl bromide, acetylacetone, aleuritic acid, allylcyanide, aluminumbromide, 4-aminoacetophenone, amino acids, 2-aminobenzylalcohol and 4-amino-1-benzylpiperidine.

451 to 478 of 478 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 7 8 9 [10]

• 2,9-Diacetylguanine

IUPAC Name: N-(9-acetyl-6-oxo-3H-purin-2-yl)acetamide | CAS Registry Number: 3056-33-5
Synonyms: N2,9-Diacetylguanine, Ambap758, 377899_ALDRICH, EINECS 221-287-0, SBB009975, TL8002355, N-(9-Acetyl-6,9-dihydro-6-oxo-1H-purin-2-yl)acetamide

Molecular Formula:	C₉H₉N₅O₃	Molecular Weight:	235.199460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GILZZWCROUGLIS-UHFFFAOYSA-N

• (S)-2-Aminopentanoic acid

IUPAC Name: (2S)-2-aminopentanoic acid | CAS Registry Number: 6600-40-4
Synonyms: norvaline, L-norvaline, Norvaline, L-, Norvaline (VAN), 2-Aminovaleric acid, L-2-Aminovaleric acid, L-2-aminopentanoic acid, 2-Aminopentanoic acid, L-Norvaline (9CI), 2S-amino-pentanoic acid, Valeric acid, 2-amino-, (S)-2-Aminovaleric acid, Pentanoic acid, 2-amino-, alpha-L-Aminopentanoic acid, (2S)-2-aminopentanoic acid, N7627_SIGMA, 2-AMINO-PENTANOIC ACID, (S)-()-2-Aminopentanoic acid, CHEBI:18314, CID65098

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNDPXSYFESPGGJ-BYPYZUCNSA-N

• 4-Ethylresorcinol

IUPAC Name: 4-ethylbenzene-1,3-diol | CAS Registry Number: 2896-60-8
Synonyms: 4-ETHYLRESORCINOL, 6-Ethylresorcinol, Resorcinol, 4-ethyl-, 4-Ethyl-resorcinol, 1,3-Benzenediol, 4-ethyl-, 2,4-Dihydroxy-1-ethylbenzene, 4-ethylbenzene-1,3-diol, 4-Ethyl-1,3-benzenediol, 1,3-Dihydroxy-4-ethylbenzene, E48200_ALDRICH, Resorcinol, 4-ethyl- (8CI), AIDS017767, AIDS-017767, NSC62013, EINECS 220-777-1, NSC 62013, ZINC00404411, ST5331805, TL8002287, InChI=1/C8H10O2/c1-2-6-3-4-7(9)5-8(6)10/h3-5,9-10H,2H2,1H

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGMJYYDKPUPTID-UHFFFAOYSA-N

• 2,3,4,5,6 Pentafluorobenzoic Acid

IUPAC Name: 2,3,4,5,6-pentafluorobenzoic acid | CAS Registry Number: 602-94-8
Synonyms: Pentafluorobenzoic acid, Perfluorobenzoic acid, BENZOIC ACID, PENTAFLUORO-, 2,3,4,5,6-Pentafluorobenzoic acid, P5360_ALDRICH, NCIOpen2_005348, 76700_FLUKA, CHEBI:46796, EINECS 210-026-6, NSC 88337, NSC88337, BRN 2054395, LS-38107, P107, ST5307987, TL8003818, 4-09-00-00956 (Beilstein Handbook Reference)

Molecular Formula:	C₇HF₅O₂	Molecular Weight:	212.073656 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YZERDTREOUSUHF-UHFFFAOYSA-N

• 2-Amino-6-Chloropurine

IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula:	C₅H₄ClN₅	Molecular Weight:	169.571760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 2-Hydroxy-1,2-phenylethanone

IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 119-53-9
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• 2-Deoxy-L-ribose

IUPAC Name: (2S,4R,5S)-oxane-2,4,5-triol | CAS Registry Number: 18546-37-7
Synonyms: 2-Deoxy-L-arabinose, ZINC00164941, C02783

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVQAVWAHRUNNPG-WISUUJSJSA-N

• 1-Chloro-6-hydroxyhexane

IUPAC Name: 6-chlorohexan-1-ol | CAS Registry Number: 2009-83-8
Synonyms: 6-Chlorohexanol, 6-Chloro-1-hexanol, omega-Chlorohexanol, 1-Hexanol, 6-chloro-, 1-Chloro-6-hexanol, Hexamethylene chlorohydrin, 6-Chlorohexan-1-ol, 6-CHLOROHEXYL CYANIDE, C45008_ALDRICH, NSC 3700, EINECS 217-925-2, NSC3700, BRN 1697307, ZINC01666983, AI3-61541, LS-75384, 4-01-00-01704 (Beilstein Handbook Reference), InChI=1/C6H13ClO/c7-5-3-1-2-4-6-8/h8H,1-6H

Molecular Formula:	C₆H₁₃ClO	Molecular Weight:	136.619820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JNTPTNNCGDAGEJ-UHFFFAOYSA-N

• 4-(Methylsulfonyl)benzylchloride

IUPAC Name: 1-(chloromethyl)-4-methylsulfonylbenzene | CAS Registry Number: 40517-43-9
Synonyms: p-Methylsulfonylbenzyl chloride, 1-(chloromethyl)-4-methanesulfonylbenzene, 1-(Chloromethyl)-4-(methylsulfonyl)benzene, 4-(methylsulfonyl)benzylchloride, 4-(methylsulfonyl)benzyl chloride, 1-(chloromethyl)-4-methylsulfonylbenzene, 1-chloromethyl-4-(methanesulfonyl)benzene, ST51041931, AC1L3WSP, AC1Q4GII, SureCN398570, 4-methylsulfonylbenzyl chloride, 4-methylsulfonyl benzyl chloride, CTK4I3261, p-(Methylsulfonyl)benzyl chloride, MolPort-000-157-516, ZINC02571870, AKOS015852465, AG-F-43734, KB-35037

Molecular Formula:	C₈H₉ClO₂S	Molecular Weight:	204.673860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXPRVXKHIXWBJZ-UHFFFAOYSA-N

• 3-Bromo-1-propanol

IUPAC Name: 3-bromopropan-1-ol | CAS Registry Number: 627-18-9
Synonyms: 3-Bromopropan-1-ol, 1-Propanol, 3-bromo-, Trimethylene bromohydrin, 3-BROMOPROPANOL, 3-Hydroxypropyl bromide, 1-Bromo-3-propanol, CCRIS 5979, 167169_ALDRICH, EINECS 210-986-6, BRN 0969160, ZINC02031639, AI3-52315, LS-1507, NCGC00091086-01, TL8004246, 4-01-00-01446 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₇BrO	Molecular Weight:	138.991080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQFUZUMFPRMVDX-UHFFFAOYSA-N

• 1,2-O-Isopropylidene-alpha-D-glucofuranose

IUPAC Name: 1-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol | CAS Registry Number: 18549-40-1
Synonyms: Maybridge3_000378, Oprea1_758719, CBDivE_002426, 1,2-O-Isopropylidene-D-glucofuranose, NSC1697, IDI1_011765, ST5039974, .alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, Glucofuranose, 1,2-O-isopropylidene-, .alpha.-D-

Molecular Formula:	C₉H₁₆O₆	Molecular Weight:	220.219740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BGGCXQKYCBBHAH-UHFFFAOYSA-N

• 4-Chloro-5-(2,3-dichlorophenoxy)-2-nitroaniline

IUPAC Name: 4-chloro-5-(2,3-dichlorophenoxy)-2-nitroaniline | CAS Registry Number: 118353-04-1
Synonyms: Benzenamine,4-chloro-5-(2,3-dichlorophenoxy)-2-nitro-, Benzenamine, 4-chloro-5-(2,3-dichlorophenoxy)-2-nitro-, ACMC-20agbr, SureCN8515835, BEN640, AGN-PC-00150H, CTK4B0649, MolPort-001-770-851, ANW-72085, FC0971, AKOS015890736, AC-7631, AG-D-40646, AK-56268, KB-190835, FT-0618109, A803917, 2.2',3'-trichloro-4-nitro-5-amino diphenyl ether, 5-Amino-2',2,3-trichloro-4'-nitrodiphenyl ether;, I01-8188

Molecular Formula:	C₁₂H₇Cl₃N₂O₃	Molecular Weight:	333.554580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZFITXMPNXRORE-UHFFFAOYSA-N

• 1,3-Propanediol

IUPAC Name: propane-1,3-diol | CAS Registry Number: 504-63-2
Synonyms: Trimethylene glycol, 1,3-PROPANEDIOL, Propane-1,3-diol, 2-Deoxyglycerol, omega-Propanediol, 1,3-Dihydroxypropane, 1,3-Propylenediol, beta-Propylene glycol, 1,3-Propylene glycol, 2-(Hydroxymethyl)ethanol, .beta.-Propylene glycol, .omega.-Propanediol, 1,3-PROPANDIOL, P50404_ALDRICH, 533734_ALDRICH, 81780_FLUKA, CHEBI:16109, EINECS 207-997-3, CPD-347, NSC 65426

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPFDHNVEDLHUCE-UHFFFAOYSA-N

• 2,4-Dimethylresorcinol

IUPAC Name: 2,4-dimethylbenzene-1,3-diol | CAS Registry Number: 634-65-1
Synonyms: EINECS 211-213-5, CID69452

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RJWLXGOSIRVRAR-UHFFFAOYSA-N

• 5 - Chloro-2-Methoxy Aniline

IUPAC Name: 5-chloro-2-methoxyaniline | CAS Registry Number: 95-03-4
Synonyms: 5-Chloro-o-anisidine, 5-Chloroanisidine, Tulabase Fast Red R, Tulabase Fast Red RC, 5-Chloro-2-methoxyaniline, 2-Amino-4-chloroanisole, 2-Methoxy-5-chloroaniline, o-Anisidine, 5-chloro-, Benzenamine, 5-chloro-2-methoxy-, p-CHLORO-o-AMINOANISOLE, Azoic diazo component 10, base, C.I. 37120 (free base), NSC6114, o-Anisidine, 5-chloro- (8CI), NSC 6114, EINECS 202-385-2, ZINC00153252, C.I. 37120 (free base) (VAN), AI3-01933, ST5213783

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBSMIPLNPSCJFS-UHFFFAOYSA-N

• 4,5-Dichloro-2-octyl-3(2H)-isothiazolone

IUPAC Name: 4,5-dichloro-2-octyl-1,2-thiazol-3-one | CAS Registry Number: 64359-81-5
Synonyms: Kathon 930, Caswell No. 314B, Anti-Foulant C-9211M, Sea Nine - 211, C11H17Cl2NOS, EINECS 264-843-8, EPA Pesticide Chemical Code 128101, 4,5-Dichloro-2-octyl-2H-isothiazol-3-one, Dichloro-2-n-octyl-3(2H)-isothiazolone, LS-86323, 3(2H)-Isothiazolone, 4,5-dichloro-2-octyl-, 4,5-Dichloro-2-n-octyl-3(2H)-isothiazolone, 4,5-Dichloro-2-n-octyl-4-isothiazolin-3-one

Molecular Formula:	C₁₁H₁₇Cl₂NOS	Molecular Weight:	282.229780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PORQOHRXAJJKGK-UHFFFAOYSA-N

• 3-Methyl-1,5-Pentanediol

IUPAC Name: 3-methylpentane-1,5-diol | CAS Registry Number: 4457-71-0
Synonyms: 3-Methyl-1,5-pentanediol, 1,5-Pentanediol, 3-methyl-, 1,5-Dihydroxy-3-methylpentane, 68346_ALDRICH, NSC6496, WLN: Q2Y1&2Q, 3-METHYLPENTANE-1,5-DIOL, NSC 6496, 68346_FLUKA, EINECS 224-709-1, CID20524, BRN 1697331, ZINC00391230, AI3-28481, LS-101662, 4-01-00-02571 (Beilstein Handbook Reference), S14-1218

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SXFJDZNJHVPHPH-UHFFFAOYSA-N

• 3,14-Dioxa-8,9-Dithia-4,13-Disilahexadecane, 4,4,13,13-Tetraethoxy-

IUPAC Name: triethoxy-[3-(3-triethoxysilylpropyldisulfanyl)propyl]silane | CAS Registry Number: 56706-10-6
Synonyms: EINECS 260-350-7, CID92506, 3,14-Dioxa-8,9-dithia-4,13-disilahexadecane, 4,4,13,13-tetraethoxy-, 4,4,13,13-Tetraethoxy-3,14-dioxa-8,9-dithia-4,13-disilahexadecane, 264889-67-0

Molecular Formula:	C₁₈H₄₂O₆S₂Si₂	Molecular Weight:	474.823480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FBBATURSCRIBHN-UHFFFAOYSA-N

• 3,3',4,4'-Benzophenonetetracarboxylic dianhydride

IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione | CAS Registry Number: 2421-28-5
Synonyms: B9750_ALDRICH, 4,4'-Carbonyldiphthalic anhydride, Phthalic anhydride, 4,4'-carbonyldi-, 4,4'-Diphthalic anhydride ketone, 262463_ALDRICH, 1,3-Isobenzofurandione, 5,5'-carbonylbis-, Benzophenonetetracarboxylic anhydride, Benzophenonetetracarboxylic dianhydride, 4,4'-Carbonylbis(phthalic anhydride), NSC78480, EINECS 219-348-1, Benzophenonetetracarboxylic acid anhydride, NSC 78480, Benzophenonetetracarboxylic acid dianhydride, 3,3',4,4'-Tetracarboxybenzophenone dianhydride, ST5308178, 5,5'-carbonylbis(2-benzofuran-1,3-dione), Phthalic anhydride, 4,4'-carbonyldi- (8CI), 3,3',4,4'-Benzophenonetetracarboxylic acid dianhydride, Benzophenone-3,3',4,4'-tetracarboxylic dianhydride

Molecular Formula:	C₁₇H₆O₇	Molecular Weight:	322.225340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VQVIHDPBMFABCQ-UHFFFAOYSA-N

• 5-Chloro-2-(2-Methoxyethoxy)-Benzene Sulfonic Acid Sodium

IUPAC Name: 5-chloro-2-(2-methoxyethoxy)benzenesulfonic acid;sodium | CAS Registry Number: 142095-12-3
Synonyms: Benzenesulfonic acid,5-chloro-2-(2-methoxyethoxy)-, sodium salt (1:1), ACMC-20n17y, CTK4C2935, AG-D-83498, Benzenesulfonicacid, 5-chloro-2-(2-methoxyethoxy)-, sodium salt (9CI)

Molecular Formula:	C₉H₁₁ClNaO₅S	Molecular Weight:	289.688409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWBLLQWTPKPZEA-UHFFFAOYSA-N

• 3-Mercaptopropyltriethoxysilane

IUPAC Name: 3-triethoxysilylpropane-1-thiol | CAS Registry Number: 14814-09-6
Synonyms: 3-(Triethoxysilyl)propanethiol, (3-Mercaptopropyl)triethoxysilane, 63797_ALDRICH, Triethoxy(3-mercaptopropyl)silane, KH 590, 3-(Triethoxysilyl)propyl mercaptan, 3-Triethoxysilyl-1-propanethiol, Propanethiol, 3-(triethoxysilyl)-, 63797_FLUKA, EINECS 238-883-1, (gamma-Mercaptopropyl)triethoxysilane, MolPort-003-938-034, Silane, (3-mercaptopropyl)triethoxy-, 1-Propanethiol, 3-(triethoxysilyl)-, CID84658, BRN 2039575, BBV-213173, LS-121066, M1505, 133404-71-4

Molecular Formula:	C₉H₂₂O₃SSi	Molecular Weight:	238.419680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCQBZYNUSLHVJC-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy-4'-Methylbenzophenone

IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(4-methylphenyl)methanone | CAS Registry Number: 1641-17-4
Synonyms: Mexenone, Mesenone, Mexenona, Mexenonum, Uvistat, Uvistat L, Benzophenone-10, Mesenone [DCIT], Mexenonum [INN-Latin], Mexenona [INN-Spanish], UNII-ET1UGF4A0B, STOCK6S-58266, CID71645, EINECS 216-688-2, ZINC00000500, NCGC00160579-01, 2-Hydroxy-4-methoxy-4'-methylbenzophenone, (2-Hydroxy-4-methoxyphenyl)(4-methylphenyl)methanone, Methanone, (2-hydroxy-4-methoxyphenyl)(4-methylphenyl)-

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJVGBKJNTFCUJM-UHFFFAOYSA-N

• 1,9-Nonanediol

IUPAC Name: nonane-1,9-diol | CAS Registry Number: 3937-56-2
Synonyms: 1,9-NONANEDIOL, Nonamethylene glycol, alpha,omega-Nonanediol, .alpha.,.omega.-Nonanediol, N29600_ALDRICH, 74270_FLUKA, NSC5416, NSC 5416, EINECS 223-517-5, SBB008482, ZINC01686934, FR-2152, AI3-06325

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

InChIKey: ALVZNPYWJMLXKV-UHFFFAOYSA-N

• 1,2,4,5-Tetrachlorobenzene

IUPAC Name: 1,2,4,5-tetrachlorobenzene | CAS Registry Number: 95-94-3
Synonyms: s-Tetrachlorobenzene, Benzene tetrachloride, Tetrachlorobenzene, 1,2,4,5-TETRACHLOROBENZENE, Benzene, tetrachloro-, Benzene, 1,2,4,5-tetrachloro-, RCRA waste no. U207, RCRA waste number U207, TETRACHLOROBENZENES, Maybridge1_002304, CCRIS 766, WLN: GR BG DG EG, 1,2,4,5-Tetrachlorbenzol, HSDB 2733, MLS001055490, DivK1c_001056, CID7270, 131857_ALDRICH, 34379_RIEDEL, 442219_SUPELCO

Molecular Formula:	C₆H₂Cl₄	Molecular Weight:	215.892080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JHBKHLUZVFWLAG-UHFFFAOYSA-N

• 2,3-Dimethyl-2-Butene

IUPAC Name: 2,3-dimethylbut-2-ene | CAS Registry Number: 563-79-1
Synonyms: Tetramethylethylene, 2-Butene, 2,3-dimethyl-, 2,3-Dimethylbut-2-ene, 2,3-DIMETHYL-2-BUTENE, 2,3-Dimethylbutene-2, 1,1,2,2-Tetramethylethylene, 129259_ALDRICH, 220159_ALDRICH, 304034_ALDRICH, 2,3-Dimethyl-2-butene solution, CID11250, NSC73907, EINECS 209-263-8, NSC 73907, OR18350, AI3-37707, I14-0631, InChI=1/C6H12/c1-5(2)6(3)4/h1-4H

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGLLSSPDPJPLOR-UHFFFAOYSA-N

• 3-Butenenitrile

IUPAC Name: but-3-enenitrile | CAS Registry Number: 109-75-1
Synonyms: Allyl cyanide, Vinylacetonitrile, Allylnitrile, 3-Butenonitrile, 3-BUTENENITRILE, 3-Cyanopropene, 3-Butenylnitrile, Propene-3-nitrile, Allylkyanid, but-3-enenitrile, beta-Butenonitrile, .beta.-Butenonitrile, 3-Cyano-1-propene, Acetonitrile, vinyl-, 1-Butene-4-nitrile, Allylkyanid [Czech], 2-Butenol-1, WLN: NC2U1, TL 350, 122793_ALDRICH

Molecular Formula:	C₄H₅N	Molecular Weight:	67.089200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SJNALLRHIVGIBI-UHFFFAOYSA-N

• 4-Chloropyridine

IUPAC Name: 4-chloropyridine | CAS Registry Number: 626-61-9
Synonyms: Pyridine, 4-chloro-, 4-CHLOROPYRIDINE, Pyridine, chloro derivs., EINECS 210-956-2, CID12288, NSC78418, BRN 0105875, ZINC00402776, LS-131067, 5-20-05-00410 (Beilstein Handbook Reference), 68412-40-8, 7379-35-3

Molecular Formula:	C₅H₄ClN	Molecular Weight:	113.544960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PVMNPAUTCMBOMO-UHFFFAOYSA-N

• 2-Ethylhexyl Diphenyl Phosphate

IUPAC Name: 2-ethylhexyl diphenyl phosphate | CAS Registry Number: 1241-94-7
Synonyms: Octicizer, Santicizer 141, Octicizer (USAN), Octicizer [USAN], 2-Ethylhexyl diphenyl phosphate, Octyl diphenyl phosphate, 2-Ethylhexyldiphenylphosphate, 2-Ethylhexyl diphenylphosphate, CCRIS 6199, HSDB 370, Diphenyl 2-ethylhexyl phosphate, (2-Ethylhexyl)-difenylfosfat, Ethylhexyl diphenyl phosphate, 2-, 34064_RIEDEL, Phosphoric acid, 2-ethylhexyl diphenyl ester, 34064_FLUKA, EINECS 214-987-2, (2-Ethylhexyl)-difenylfosfat [Czech], DIPHENYL-2-ETHYLHEXYL PHOSPHATE, CID14716

Molecular Formula:	C₂₀H₂₇O₄P	Molecular Weight:	362.399741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGSLYBDCEGBZCG-UHFFFAOYSA-N