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Profile: CEC Limited specializes in providing phosgene derivatives. 1-Chloroethyl chloroformate is a colorless liquid. It is used as an intermediate for the synthesis of pharmaceutical products such as cefpodoxime proxetil, candesartan, ampiroxicam & bacampicillin, and reagents for N-demethylation. Chloromethyl isopropyl carbonate is a colorless and transparent liquid. It is used as an intermediate of tenofovir disoproxil fumarate.

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• 2-Phenyl-1,3-propanediol

IUPAC Name: 2-phenylpropane-1,3-diol | CAS Registry Number: 1570-95-2
Synonyms: 2-PHENYL-1,3-PROPANEDIOL, 1,3-Propanediol, 2-phenyl-, 559296_ALDRICH, NSC78023, CID254178, 135871-41-9

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPBDZXFJDMJLIB-UHFFFAOYSA-N

• 7-7-methyl-3,4-dihydro-2H-1,5-benzdioxepine-3-one

IUPAC Name: 8-methyl-1,5-benzodioxepin-3-one | CAS Registry Number: 28940-11-6
Synonyms: EINECS 249-320-4, CID120101, 7-Methyl-2H-benzo-1,5-dioxepin-3(4H)-one, 2H-1,5-Benzodioxepin-3(4H)-one, 7-methyl-, 7-Methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-one, 35783-05-2

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWUIQEBPZIHZQS-UHFFFAOYSA-N

• 3,5-Dichlorophenyl isocyantae

IUPAC Name: 1,3-dichloro-5-isocyanatobenzene | CAS Registry Number: 34893-92-0
Synonyms: 3,5-Dichlorophenyl isocyanate, 389056_ALDRICH, Benzene, 1,3-dichloro-5-isocyanato-, 1,3-Dichloro-5-isocyanatobenzene, ZINC00164665, CID94460, EINECS 252-276-9, SB 01467

Molecular Formula:	C₇H₃Cl₂NO	Molecular Weight:	188.010820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEFUJGURFLOFAN-UHFFFAOYSA-N

• 4-Methoxyphenyl isocyanate

IUPAC Name: 1-isocyanato-4-methoxybenzene | CAS Registry Number: 5416-93-3
Synonyms: p-Anisyl isocyanate, p-Methoxyphenyl isocyanate, 4-Methoxyphenylisocyanate, 1-Isocyanato-4-methoxybenzene, Benzene, 1-isocyanato-4-methoxy-, 238600_ALDRICH, NSC7321, Isocyanic acid, p-methoxyphenyl ester, ALBB-007514, NSC 7321, EINECS 226-513-1, ZINC01683477

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMDGXCSMDZMDHZ-UHFFFAOYSA-N

• 11-Bromo-1-undecanol

IUPAC Name: 11-bromoundecan-1-ol | CAS Registry Number: 1611-56-9
Synonyms: 11-Bromoundecanol, 1-Undecanol, 11-bromo-, 11-Bromoundecan-1-ol, 1-Bromo-11-hydroxyundecane, Undecamethylene bromohydrin, NSC4029, 184136_ALDRICH, 18600_FLUKA, CID74163, EINECS 216-554-3, ZINC01672959

Molecular Formula:	C₁₁H₂₃BrO	Molecular Weight:	251.203720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XFGANBYCJWQYBI-UHFFFAOYSA-N

• 1,7-Heptanediol

IUPAC Name: heptane-1,7-diol | CAS Registry Number: 629-30-1
Synonyms: 1,7-HEPTANEDIOL, Heptamethylene glycol, Heptane-1,7-diol, 1,7-Dihydroxyheptane, alpha,omega-Heptanediol, 1,7-HEPTANE-DIOL, H2201_ALDRICH, .alpha.,.omega.-Heptanediol, NSC 3821, EINECS 211-085-0, NSC3821, BRN 1633482, ZINC01672871, AI3-11199, LS-74326, TL8004323, 4-01-00-02580 (Beilstein Handbook Reference), InChI=1/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SXCBDZAEHILGLM-UHFFFAOYSA-N

• 4-Trifluoromethylbenzylisocyanate

IUPAC Name: 1-(isocyanatomethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 102422-55-9
Synonyms: 4-(Trifluoromethyl)benzyl isocyanate, Benzene,1-(isocyanatomethyl)-4-(trifluoromethyl)-, PubChem19830, ACMC-20e60r, CTK4A1034, MolPort-004-961-990, MAY00201, GEO-02377, SBB092729, ZINC36047158, AKOS005255206, AG-D-11443, AM82898, AS04126, AS04392, RP04303, KB-35336, [4-(trifluoromethyl)phenyl]methanisocyanate, FT-0082226, FT-0602105

Molecular Formula:	C₉H₆F₃NO	Molecular Weight:	201.145250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MBBQXHDBRSSIKS-UHFFFAOYSA-N

• 12-Bromododecanoic acid

IUPAC Name: 12-bromododecanoic acid | CAS Registry Number: 73367-80-3
Synonyms: 12-Bromolauric acid, Dodecanoic acid, 12-bromo-, 200999_ALDRICH, 16985_FLUKA, CHEBI:49519, MolPort-001-767-645, NSC660375, AIDS051194, LTBB004778, AIDS-051194, EINECS 277-401-4, CID175468, LMFA01090007, DB02405, BRC

Molecular Formula:	C₁₂H₂₃BrO₂	Molecular Weight:	279.213820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYKBWYBUCFHYPR-UHFFFAOYSA-N

• 1-8-Octanediol

IUPAC Name: octane-1,8-diol | CAS Registry Number: 629-41-4
Synonyms: 1,8-Octanediol, Octamethylene glycol, Octane-1,8-diol, Octan-1,8-diol, O3303_ALDRICH, 74840_FLUKA, CHEBI:44630, AIDS017557, AIDS-017557, CID69420, NSC81228, EINECS 211-090-8, ZINC01574321, TL8004325, C14218, O-1000, ODI

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OEIJHBUUFURJLI-UHFFFAOYSA-N

• 2-Chloroethyl Isocyanate

IUPAC Name: 1-chloro-2-isocyanatoethane | CAS Registry Number: 1943-83-5
Synonyms: Chloroethylisocyanate, 2-Chloroethyl isocyanate, 2-Chloroethylisocyanate, Ethane, 1-chloro-2-isocyanato-, 2-Chlorethylisokyanat [Czech], .beta.-Chloroethylisocyanate, 1-Chloro-2-isocyanatoethane, NSC 87418, 538337_ALDRICH, 23040_FLUKA, EINECS 217-734-4, ISOCYANIC ACID, 2-CHLOROETHYL ESTER, BB_SC-4063, CID16035, NSC87418, BRN 1071429, ZINC01562081, LS-84436, 3-04-00-00245 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₄ClNO	Molecular Weight:	105.522960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCMYXYHEMGPZJN-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenyl isocyanate

IUPAC Name: 1-isocyanato-4-(trifluoromethoxy)benzene | CAS Registry Number: 35037-73-1
Synonyms: 348384_ALDRICH, 91756_FLUKA, p-(Trifluoromethoxy)phenyl isocyanate, CID92298, EINECS 252-328-0, ZINC00164525, Benzene, 1-isocyanato-4-(trifluoromethoxy)-, SB 01053

Molecular Formula:	C₈H₄F₃NO₂	Molecular Weight:	203.118070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LGPKFIGMLPDYEA-UHFFFAOYSA-N

• 4,5-Dimethyl-1,3-dioxol-2-one

IUPAC Name: 4,5-dimethyl-1,3-dioxol-2-one | CAS Registry Number: 37830-90-3
Synonyms: 1,3-Dioxol-2-one,4,5-dimethyl-, CID142210, 1,3-Dioxol-2-one, 4,5-dimethyl-, ST076813, TL8002780

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYIOFABFKUOIBV-UHFFFAOYSA-N

• 3,3-Diphenylpropionic Acid

IUPAC Name: 3,3-di(phenyl)propanoic acid | CAS Registry Number: 606-83-7
Synonyms: Diphenylpropionic acid, 3,3-Diphenylpropanoic acid, 3,3-Diphenylpropionic acid, 3,3-Diphenylpropanoate, .beta.-Phenylbenzenepropanoic acid, 3,3-Diphenyl-propionic acid, Propionic acid, 3,3-diphenyl-, MLS000038515, D211656_ALDRICH, beta-Phenylbenzenepropanoic acid, Benzenepropanoic acid, .beta.-phenyl-, beta,beta-Diphenylpropionic acid, 43220_FLUKA, Hydrocinnamic acid, beta-phenyl-, NSC6797, NSC631492, AIDS053395, AIDS-053395, Benzenepropanoic acid, beta-phenyl-, Hydrocinnamic acid, .beta.-phenyl-

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZQGAPWJKAYCHR-UHFFFAOYSA-N

• 9,9-Bis(Hydroxyphenyl)Fluorene

IUPAC Name: 4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol | CAS Registry Number: 3236-71-3
Synonyms: Ambap935, 399981_ALDRICH, 46914_FLUKA, 4,4'-(9-Fluorenylidene)diphenol, 9,9-Bis(4-hydroxyphenyl)fluorene, 4,4'-(9H-fluorene-9,9-diyl)diphenol, NCGC00164160-01, Phenol, 4,4'-(9H-fluoren-9-ylidene)bis-, 26088-14-2, 58560-83-1

Molecular Formula:	C₂₅H₁₈O₂	Molecular Weight:	350.409220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWFPGFJLYRKYJZ-UHFFFAOYSA-N

• 5-Nitrovanillin

IUPAC Name: 4-hydroxy-3-methoxy-5-nitrobenzaldehyde | CAS Registry Number: 6635-20-7
Synonyms: Vanillin, 5-nitro-, Oprea1_286369, N28000_ALDRICH, CHEBI:48385, NSC16932, NSC35352, EINECS 229-633-2, 4-Hydroxy-3-methoxy-5-nitrobenzaldehyde, Benzaldehyde, 4-hydroxy-3-methoxy-5-nitro-, 3-methoxy-4-hydroxy-5-nitrobenzaldehyde, 4-hydroxy-3-nitro-5-methoxybenzaldehyde, 4-hydroxy-3-methoxy-5-nitro-benzaldehyde, ST5192173, AQ-776/40900925, InChI=1/C8H7NO5/c1-14-7-3-5(4-10)2-6(8(7)11)9(12)13/h2-4,11H,1H

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZEHYRTJBFMZHCY-UHFFFAOYSA-N

• 4-Cyanobenzylamine

IUPAC Name: 4-(aminomethyl)benzonitrile | CAS Registry Number: 10406-25-4
Synonyms: 4-(Aminomethyl)benzonitrile, EINECS 233-877-5, TL8000172, VT-00597701

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFIWXXXFJFOECP-UHFFFAOYSA-N

• 4,4,4-Trimethyltriphenylamine

IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 1159-53-1
Synonyms: Tri-p-tolylamine, N,N-Di-p-tolyl-p-toluidine, 459763_ALDRICH, EINECS 214-595-1, ST5319729, Benzenamine, 4-methyl-N,N-bis(4-methylphenyl)-, InChI=1/C21H21N/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H

Molecular Formula:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXYUIABODWXVIK-UHFFFAOYSA-N

• 4-Methoxyphenylisothiocyanate

IUPAC Name: 1-isothiocyanato-4-methoxybenzene | CAS Registry Number: 2284-20-0
Synonyms: 4-Methoxyphenyl isothiocyanate, NCIOpen2_000741, p-Methoxyphenyl isothiocyanate, 247189_ALDRICH, 1-Isothiocyanato-4-methoxybenzene, Benzene, 1-isothiocyanato-4-methoxy-, NSC77713, EINECS 218-921-3, NSC 77713, SBB006547, ZINC00167101

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.212280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRPQCVLBOZOYCG-UHFFFAOYSA-N

• 4-Cyanobenzylbromide

IUPAC Name: 4-(bromomethyl)benzonitrile | CAS Registry Number: 17201-43-3
Synonyms: 4-Cyanobenzyl bromide, p-Cyanobenzyl bromide, alpha-Bromo-p-tolunitrile, 4-(Bromomethyl)benzonitrile, .alpha.-Bromo-p-tolunitrile, p-(Bromomethyl)benzonitrile, alpha-Bromo-p-toluonitrile, NCIOpen2_001738, p-Tolunitrile, alpha-bromo-, Benzonitrile, p-(bromomethyl)-, Benzonitrile, 4-(bromomethyl)-, p-Toluonitrile, alpha-bromo-, 144061_ALDRICH, p-Tolunitrile, .alpha.-bromo-, p-Toluonitrile, .alpha.-bromo-, NSC95792, EINECS 241-246-0, NSC 95792, ZINC01621442, ST5214109

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMLFTCYAQPPZER-UHFFFAOYSA-N

• 2,5-Dimethylphenyl Isocyanate

IUPAC Name: 2-isocyanato-1,4-dimethylbenzene | CAS Registry Number: 40397-98-6
Synonyms: 2,5-Dimethylphenyl isocyanate, 2-isocyanato-1,4-dimethylbenzene, 478660_ALDRICH, NSC152098, Benzene, 2-isocyanato-1,4-dimethyl-, ALBB-007507, CID98605, STK504577, ZINC01555808, BBV-086444, NSC 152098

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOXVXJQIQVOCAY-UHFFFAOYSA-N

• 3-chloropropane Sulfonyl Chloride

IUPAC Name: 3-chloropropane-1-sulfonyl chloride | CAS Registry Number: 1633-82-5
Synonyms: 3-Chloropropanesulfonyl chloride, 3-Chloropropylsulfonyl chloride, 3-Chloropropanesulphonyl chloride, 3-Chloro-1-propanesulfonyl chloride, 125199_ALDRICH, gamma-Chloropropanesulfonyl chloride, 1-Propanesulfonyl chloride, 3-chloro-, EINECS 216-646-3, NSC 93777, PROPANESULFONYL CHLORIDE, CHLORO-, TL 136, .gamma.-Chloropropanesulfonyl chloride, 3-chloropropane-1-sulfonyl chloride, NSC93777, BRN 1754119, SBB016760, LS-120971, 1-Propanesulfonyl chloride, 3-chloro- (8CI), 4-04-00-00040 (Beilstein Handbook Reference), 1-Propanesulfonyl chloride, 3-chloro- (8CI)(9CI)

Molecular Formula:	C₃H₆Cl₂O₂S	Molecular Weight:	177.049540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPKDGVXBXQTHRY-UHFFFAOYSA-N

• 4-Fluorophenyl isothiocyanate

IUPAC Name: 1-fluoro-4-isothiocyanatobenzene | CAS Registry Number: 1544-68-9
Synonyms: p-Fluorophenyl isothiocyanate, WLN: SCNR DF, Benzene, 1-fluoro-4-isothiocyanato-, 128406_ALDRICH, EINECS 216-280-4, NSC 78433, BB_SC-1854, CID15241, NSC78433, BRN 0636596, ZINC00167224, ISOTHIOCYANIC ACID, p-FLUOROPHENYL ESTER, FS000045, LS-86421, TL8006931, 4-12-00-01110 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₄FNS	Molecular Weight:	153.176763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFIUJHJMCQQYDL-UHFFFAOYSA-N

• 6-Bromohexanoic acid

IUPAC Name: 6-bromohexanoic acid | CAS Registry Number: 4224-70-8
Synonyms: 6-Bromocaproic acid, 6-BROMOHEXANOIC ACID, Hexanoic acid, 6-bromo-, 150452_ALDRICH, ARONIS012201, 16594_FLUKA, ALD-N013221, EINECS 224-176-5, TL806398

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVRVNSHHLPQGCU-UHFFFAOYSA-N

• 3-(N-Methylpentylamino)Propionic Acid hydrochloride

IUPAC Name: 3-[methyl(pentyl)amino]propanoic acid;hydrochloride | CAS Registry Number: 625120-81-2
Synonyms: 3-(n-methylpentylamino)propionic acid hydrochloride, 3-(methyl(pentyl)amino)propanoic acid hydrochloride, 3-(N-Methylpentylamino)propionic acid HCl, 3-(N-Methylpentylamino)propionicacidhydrochloride, Ibanic Acid Hydrochloride, KSC496M0P, AGN-PC-014W72, CTK3J6607, MolPort-005-940-316, ANW-46132, SBB067052, AKOS015900387, AG-C-22324, RP26528, AK-35893, Q872, KB-178600, N-Methyl-N-pentyl-|A-alanine Hydrochloride, A8641, FT-0648280

Molecular Formula:	C₉H₂₀ClNO₂	Molecular Weight:	209.713600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDWXRULMHQZBEX-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)phenyl isocyanate

IUPAC Name: 1-fluoro-2-isocyanato-4-(trifluoromethyl)benzene | CAS Registry Number: 69922-27-6
Synonyms: 472190_ALDRICH, ZINC00152313, CID2733380, AC 31934

Molecular Formula:	C₈H₃F₄NO	Molecular Weight:	205.109133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NAIKHCBDZGSGHH-UHFFFAOYSA-N

• 3,5-Diiodi-L-thyronine

IUPAC Name: 2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 1041-01-6
Synonyms: Diiodothyronine, 3,5-Diiodothyronine, Diiodo-L-thyronine, 3,5-Diiodo-L-thyronine, L-3,5-Diiodothyronine, 3,5-Diiodo-D-thyronine, 3,5-Diiodo-DL-thyronine, SGCUT00132, NSC90468, NSC90469, to_000037, Tyrosine, O-(4-hydroxyphenyl)-3,5-diiodo-, 3,5-T2, L-Tyrosine, O-(4-hydroxyphenyl)-3,5-diiodo-, Alanine, (3,5-diiodo-4-(-p-hydroxyphenoxy)phenyl)-, Alanine, 3-[4-(p-hydroxyphenoxy)-3,5-diiodophenyl]-, L-, 534-51-0, 5563-89-3

Molecular Formula:	C₁₅H₁₃I₂NO₄	Molecular Weight:	525.076960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZHSOTLOTTDYIIK-UHFFFAOYSA-N

• 5-Bromo-1-pentene

IUPAC Name: 5-bromopent-1-ene | CAS Registry Number: 1119-51-3
Synonyms: 1-Bromo-4-pentene, 1-Pentene, 5-bromo-, 5-Bromopent-1-ene, 253901_ALDRICH, EINECS 214-281-4, InChI=1/C5H9Br/c1-2-3-4-5-6/h2H,1,3-5H

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.028960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LPNANKDXVBMDKE-UHFFFAOYSA-N

• 5-Bromopentanoic acid

IUPAC Name: 5-bromopentanoic acid | CAS Registry Number: 2067-33-6
Synonyms: 5-Bromovaleric acid, Pentanoic acid, 5-bromo-, Valeric acid, 5-bromo-, delta-Bromovaleric acid, 5-BROMOPENTANOIC ACID, .delta.-Bromovaleric acid, 158410_ALDRICH, NSC53507, EINECS 218-185-3, NSC 53507, AI3-11743, TL8001707, B-9250

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNXNUPJZWYOKMW-UHFFFAOYSA-N

• 5-Chloro-2-methylphenyl isocyanate

IUPAC Name: 4-chloro-2-isocyanato-1-methylbenzene | CAS Registry Number: 40411-27-6
Synonyms: 478261_ALDRICH, ZINC02566256, ALBB-007512, 4-chloro-2-isocyanato-1-methylbenzene, CID2769632, 5-CHLORO-2-METHYLPHENYLISOCYANATE

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEMUTFNBAICJEO-UHFFFAOYSA-N

• 7-Bromoindole

IUPAC Name: 7-bromo-1H-indole | CAS Registry Number: 51417-51-7
Synonyms: 7-bromo-1H-indole, 473723_ALDRICH, ZINC00403203, B2281G1, CID2757020, ST5331275, TL8003402, B-8450, 3S210929

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDSVSEFWZUWZHW-UHFFFAOYSA-N

• 16-Bromo-1-hexadecanol

IUPAC Name: 16-bromohexadecan-1-ol | CAS Registry Number: 59101-28-9
Synonyms: B8161_SIGMA, ZINC04202299, CID2757013, Bioinformatics: Sequence, Structure and Databanks, A Practical Approach

Molecular Formula:	C₁₆H₃₃BrO	Molecular Weight:	321.336620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GOSQZSJMSMTIFI-UHFFFAOYSA-N

• 3,4-Dimethylbenzaldehyde

IUPAC Name: 3,4-dimethylbenzaldehyde | CAS Registry Number: 5973-71-7
Synonyms: Ambap4839, Benzaldehyde, 3,4-dimethyl-, 3,4-DIMETHYLBENZALDEHYDE, 493856_ALDRICH, EINECS 227-770-2, ZINC02146875

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POQJHLBMLVTHAU-UHFFFAOYSA-N

• 1-ethynyl-1-cyclohexanol

IUPAC Name: 1-ethynylcyclohexan-1-ol | CAS Registry Number: 78-27-3
Synonyms: 1-Ethynylcyclohexanol, Ethynylcyclohexanol, (1-Hydroxycyclohexyl)ethyne, 1-ethynyl-cyclohexanol, 1-Ethynyl-1-cyclohexanol, 1-Ethynylcyclohexan-1-ol, CYCLOHEXANOL, 1-ETHYNYL-, Ethynylcyclohexan-1-ol, 1-Ethynyl-1-hydroxycyclohexane, E51406_ALDRICH, WLN: L6TJ AQ A1UU1, NSC 8194, EINECS 201-100-9, NSC8194, BRN 0471404, EINECS 249-123-3, SBB008829, ZINC01586461, AI3-07064, LS-57165

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYLFHLNFIHBCPR-UHFFFAOYSA-N

• 1-Chloroethylisopropylcarbonate

IUPAC Name: 1-chloroethyl propan-2-yl carbonate | CAS Registry Number: 98298-66-9
Synonyms: 1-Chloroethyl Isopropyl Carbonate, Carbonic Acid 1-Chloroethyl Isopropyl Ester, ACMC-209sa0, KSC498C8J, AGN-PC-00G787, CTK3J8184, MolPort-005-937-293, ANW-40918, SBB070706, AKOS006343247, AG-H-99329, AK114647, 1-chloroethyl isopropyl carbonate (JCC-1), C1787, FT-0653000, Carbonic acid, 1-chloroethyl 1-methylethyl ester, I01-4433

Molecular Formula:	C₆H₁₁ClO₃	Molecular Weight:	166.602740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPTPAIJDVFQPJT-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-benzyl-D-glucopyranose

IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 6564-72-3
Synonyms: 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose, 4132-28-9, PubChem21934, PubChem24349, SureCN1457585, MolPort-019-910-036, AKOS016008732, AK110772, K068, FT-0084642, FT-0609368, FT-0654274, (2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol, (2S,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.646040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGOMAWHSXRDAKZ-RUOAZZEASA-N

• 1,11-Undecanediol

IUPAC Name: undecane-1,11-diol | CAS Registry Number: 765-04-8
Synonyms: Undecane-1,11-diol, NSC4030, CID69822, EINECS 212-135-4

Molecular Formula:	C₁₁H₂₄O₂	Molecular Weight:	188.307060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XSMIOONHPKRREI-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-Iodoethyl ethyl carbonate

IUPAC Name: ethyl 1-iodoethyl carbonate | CAS Registry Number: 80196-04-9
Synonyms: 1-IODOETHYL ETHYL CARBONATE, AGN-PC-00LDQR, AKOS015963371, Carbonic acid, ethyl 1-iodoethyl ester, KB-159904

Molecular Formula:	C₅H₉IO₃	Molecular Weight:	244.027630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDHXJIRTSWHBPR-UHFFFAOYSA-N

• 2-NITROPHENYL ISOTHIOCYANATE

IUPAC Name: 1-isothiocyanato-2-nitrobenzene | CAS Registry Number: 2719-30-4
Synonyms: 1-Isothiocyanato-2-nitrobenzene, 2-Nitrophenyl isothiocyanate, MolPort-002-497-941, NSC203074, ALBB-003140, CID137690, STK502631, ZINC04269449, TL80073702

Molecular Formula:	C₇H₄N₂O₂S	Molecular Weight:	180.183860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBWJHIXSVFDERH-UHFFFAOYSA-N

• 3-Indole Carboxaldehyde

IUPAC Name: 1H-indole-3-carbaldehyde | CAS Registry Number: 487-89-8
Synonyms: Indole-3-aldehyde, 3-Formylindole, Indole-3-carbaldehyde, INDOLE-3-CARBOXALDEHYDE, 1H-Indole-3-carboxaldehyde, 3-indolemethanal, 3-Indolealdehyde, beta-Indolylaldehyde, Indol-3-carboxaldehyde, 3-Indolecarboxaldehyde, 3-Indolecarbaldehyde, .beta.-Indolylaldehyde, 1H-Indole-3-carbaldehyde, INDOLE-3-CARBOXYALDEHYDE, 129445_ALDRICH, EINECS 207-665-8, NSC 10118, AIDS019632, AIDS-019632, NSC10118

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLNJUISKUQQNIM-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole

IUPAC Name: 3,5-dimethyl-1,2-oxazole | CAS Registry Number: 300-87-8
Synonyms: Dimexazol, ISOXAZOLE, 3,5-DIMETHYL-, 3,5-Dimethylisooxazole, D167509_ALDRICH, 3,5-Dwumetyloizoksazolu [Polish], 79705_FLUKA, EINECS 206-100-2, NSC 40798, AIDS230598, AIDS-230598, ALD-N000007, NSC40798, BRN 0106324, U 21221, ZINC02504362, LS-86669, TL8007321, 4-27-00-00978 (Beilstein Handbook Reference), InChI=1/C5H7NO/c1-4-3-5(2)7-6-4/h3H,1-2H

Molecular Formula:	C₅H₇NO	Molecular Weight:	97.115180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FICAQKBMCKEFDI-UHFFFAOYSA-N

• 3-Iodopropynylbutylcarbamate

IUPAC Name: 3-iodoprop-2-ynyl N-butylcarbamate | CAS Registry Number: 55406-53-6
Synonyms: Woodlife, Ipbc, Troysan KK-108A, Caswell No. 501A, Iodopropynyl butylcarbamate, Troysan polyphase anti-mildew, 3-IPBC, HSDB 7314, 3-Iodo-2-propynyl butylcarbamate, 3-IODO-2-PROPYNYLBUTYLCARBAMATE, Butyl-3-iodo-2-propynylcarbamate, 521949_ALDRICH, 3-Iodo-2-propynyl butyl carbamate, EINECS 259-627-5, 3-iodo-2-propynyl-butylcarbamate, EPA Pesticide Chemical Code 107801, 3-Iodo-2-propynyl-N-butylcarbamate, BRN 2248232, 3-iodoprop-2-yn-1-yl butylcarbamate, Carbamic acid, butyl-, 3-iodo-2-propynyl ester

Molecular Formula:	C₈H₁₂INO₂	Molecular Weight:	281.090850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYVVKGNFXHOCQV-UHFFFAOYSA-N

• (R)-(+)-9-(2-Hydroxypropyl)adenine

IUPAC Name: (2R)-1-(6-aminopurin-9-yl)propan-2-ol | CAS Registry Number: 14047-28-0
Synonyms: (R)-9-(2-hydroxypropyl) adenine, (R)-(+)-9-(2-HYDROXYPROPYL)ADENINE, (R)-1-(6-Amino-9H-purin-9-yl)propan-2-ol, 9-HYDROXYPROPYLADENINE, R-ISOMER, (2R)-1-(6-aminopurin-9-yl)propan-2-ol, 9-hydroxypropyladenine, s-isomer, AG-D-81161, PubChem9984, AC1L9HLR, SureCN1393316, KSC522E2H, CTK4C2223, (R)-9-(2-Hydroxypropyl)adenine, MolPort-019-903-826, ANW-46026, SBB070343, ZINC02046906, AKOS006286534, AKOS015855516, AG-C-19507

Molecular Formula:	C₈H₁₁N₅O	Molecular Weight:	193.205840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJZYTEBKXLVLMY-RXMQYKEDSA-N

• 1,12-Dodecanediol

IUPAC Name: dodecane-1,12-diol | CAS Registry Number: 5675-51-4
Synonyms: Dodecamethylene glycol, Dodecane-1,12-diol, D221309_ALDRICH, 44040_FLUKA, 1,12-DIHYDROXY DODECANE, NSC81250, EINECS 227-133-9, ZINC01574339

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.333640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHLKSLMMWAKNBM-UHFFFAOYSA-N

• 1,3-Phenylene Diisocyanate

IUPAC Name: 1,3-diisocyanatobenzene | CAS Registry Number: 123-61-5
Synonyms: m-Phenylene diisocyanate, Nacconate 400, m-Phenylene isocyanate, 1,3-Diisocyanatobenzene, Benzene, 1,3-diisocyanato-, Benzene, m-diisocyanato-, 1,3-Phenylene diisocyanate, Benzene 1,3-diisocyanate, Benzene-1,3-diisocyanate, 308234_ALDRICH, EINECS 204-637-7, ISOCYANIC ACID, m-PHENYLENE ESTER, LTBB001919, NSC 511721, CID31262, BRN 0776957, NSC511721, AI3-28286, 1,3-Phenylene diisocyanate [Diisocyanates], LS-84460

Molecular Formula:	C₈H₄N₂O₂	Molecular Weight:	160.129560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGHSXKTVMPXHNG-UHFFFAOYSA-N

• 7-Bromo-1-heptene

IUPAC Name: 7-bromohept-1-ene | CAS Registry Number: 4117-09-3
Synonyms: 7-bromohept-1-ene, 1-Heptene, 7-bromo, AG-F-46346, bromo-7 heptene-1, AC1LAZF2, ACMC-2097en, KSC235K6R, 527513_ALDRICH, CTK1D5568, MolPort-003-935-921, ACN-S002183, ACN-S004505, ACT03108, ANW-13869, SBB070722, ZINC02381580, AKOS013153300, AK-40908, KB-47245, 7-Bromohept-1-ene; Bromo(7-)-1-heptene

Molecular Formula:	C₇H₁₃Br	Molecular Weight:	177.082120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GNYDYUQVALBGGZ-UHFFFAOYSA-N

• 4,4 Dimethyl Triphenylamine

IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-phenylaniline | CAS Registry Number: 20440-95-3
Synonyms: N-Phenyl-N-(p-tolyl)-p-toluidine, EINECS 243-822-7, ZINC02516966, Benzenamine, 4-methyl-N-(4-methylphenyl)-N-phenyl-

Molecular Formula:	C₂₀H₁₉N	Molecular Weight:	273.371560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWKKLBATUCJUHI-UHFFFAOYSA-N

• 3-Fluorobenzyl isocyanate

IUPAC Name: 1-fluoro-3-(isocyanatomethyl)benzene | CAS Registry Number: 102422-56-0
Synonyms: 516554_ALDRICH, 1-fluoro-3-(isocyanatomethyl)benzene, ALBB-007565, CID643499, benzene, 1-fluoro-3-(isocyanatomethyl)-, InChI=1/C8H6FNO/c9-8-3-1-2-7(4-8)5-10-6-11/h1-4H,5H

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHRJTGPFEAUEBC-UHFFFAOYSA-N

• (R)-(+)-4-Methyl-1,3-dioxolan-2-one

IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 16606-55-6
Synonyms: (R)-(+)-Propylene carbonate, (R)-4-Methyl-1,3-dioxolan-2-one, (R)-PropyleneCarbonate, (R)-1,2-PROPYLENE CARBONATE, (R)-1,2-Propanediol cyclic carbonate, (4R)-4-methyl-1,3-dioxolan-2-one, PubChem6059, (R)-Propylene Carbonate, AC1LD3MQ, SureCN748245, KSC493I9J, 540013_ALDRICH, Jsp003338, CTK3J3494, MolPort-001-758-105, ANW-22184, ZINC02041090, (R)-(+)-1,2-Propylene Carbonate, AKOS015840866, AKOS015900872

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUOJZAUFBMNUDX-GSVOUGTGSA-N

• (Bromomethyl)cyclobutane

IUPAC Name: bromomethylcyclobutane | CAS Registry Number: 17247-58-4
Synonyms: Cyclobutylmethyl bromide, Bromomethyl cyclobutane, SBB054975, sFpHAbIKImUP@, bromocyclobutylmethane, bromomethylcyclobutane, PubChem23272, ACMC-1CFBB, AC1MC1MT, SureCN67906, KSC689Q3F, 441171_ALDRICH, CTK5I9832, MolPort-001-791-928, ACN-S001880, ACN-S001901, ACT03403, ANW-22580, FC0704, ZINC02390042

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.028960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FLHFTXCMKFVKRP-UHFFFAOYSA-N