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Profile: TAU-CHEM Ltd. specializes in the manufacturing of fine chemicals. We are STN EN ISO 14001:2005 registered. Our products include epoxides, furans & benzofurans, imidazoles & benzimidazoles, pyridines, thiophenes, benzenes and chiral compounds.

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• alpha-Furil

IUPAC Name: 1,2-di(furan-2-yl)ethane-1,2-dione | CAS Registry Number: 492-94-4
Synonyms: Furil, Bipryomucyl, Bipyromucyl, Difuranylglyoxal, Di-2-furylglyoxal, .alpha.-Furil, Ethanedione, di-2-furanyl-, 2,2'-Furil, Di-2-furanylethanedione, 138029_ALDRICH, NSC 5561, WLN: T5OJ BVV- BT5OJ, EINECS 207-766-7, NSC5561, 1,2-di-2-furylethane-1,2-dione, BRN 0383882, SBB008822, ZINC01687010, 1,2-Di(2-furyl)-1,2-ethanedione, AI3-02546

Molecular Formula:	C₁₀H₆O₄	Molecular Weight:	190.152240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXPUVBFQXJHYNS-UHFFFAOYSA-N

• Benzo(b)thiophene-2-carboxylic acid

IUPAC Name: 1-benzothiophene-2-carboxylic acid | CAS Registry Number: 6314-28-9
Synonyms: Thianaphthene-2-carboxylic acid, Maybridge1_002631, Benzo[b]thiophene-2-carboxylic acid, DivK1c_001383, Thionapthene-2-carboxylic acid, 467464_ALDRICH, Thionaphthene-2-carboxylic acid, Benzothiophene-2-carboxylic acid, AIDS209139, 1-Benzothiophene-2-carboxylic acid, AIDS-209139, NSC40258, NSC 40258, NSC112990, SBB003763, BL 5583, BL-5583, NSC 112990, SDCCGMLS-0065962.P001, CDS1_000343

Molecular Formula:	C₉H₆O₂S	Molecular Weight:	178.207740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYSJMQABFPKAQM-UHFFFAOYSA-N

• Benzo[b]furan-2-carboxylic acid

IUPAC Name: 1-benzofuran-2-carboxylic acid | CAS Registry Number: 496-41-3
Synonyms: Coumarilic acid, 2-Carboxybenzofuran, Coumarone-2-carboxylic acid, Benzofuran-2-carboxylic acid, Maybridge1_002455, 2-BENZOFURANCARBOXYLIC ACID, 1-Benzofuran-2-carboxylic acid, Benzo(b)furan-2-carboxylic acid, DivK1c_001207, NSC6165, 307270_ALDRICH, NSC 6165, 12500_FLUKA, EINECS 207-818-9, AIDS073079, AIDS-073079, CID10331, BRN 0124204, SBB000137, AI3-03711

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.142140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFFSPAZVIVZPHU-UHFFFAOYSA-N

• Benzofuran

IUPAC Name: 1-benzofuran | CAS Registry Number: 271-89-6
Synonyms: Coumarone, BENZOFURAN, Benzofurfuran, 2,3-Benzofuran, 1-Benzofuran, Coumaron, Cumarone, Benzo(b)furan, Benzo[b]furan, 1-Oxindene, Cumaron, 1-Oxidene, Benzofuran (IUPAC), B8002_ALDRICH, CCRIS 2384, NCI-C56166, WLN: T56 BOJ, HSDB 4173, NSC 1255, CHEBI:35260

Molecular Formula:	C₈H₆O	Molecular Weight:	118.132640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IANQTJSKSUMEQM-UHFFFAOYSA-N

• Benzofuran-2-carbonyl chloride

IUPAC Name: 1-benzofuran-2-carbonyl chloride | CAS Registry Number: 41717-28-6
Synonyms: Coumariloyl chloride, Coumarilic acid chloride, 2-BENZOFURANCARBONYL CHLORIDE, NSC 162303, BRN 0124676, NSC162303, SBB007360, ZINC01627448, LS-34907, 4-18-00-04248 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₅ClO₂	Molecular Weight:	180.587800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJDRDTZQVOCKPI-UHFFFAOYSA-N

• Benzofurazan-5-carboxylic acid

IUPAC Name: 2,1,3-benzoxadiazole-6-carboxylate | CAS Registry Number: 19155-88-5
Synonyms: ZINC00158671, CID6932038

Molecular Formula:	C₇H₃N₂O₃-	Molecular Weight:	163.110320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WZUFYJFTOVGJJT-UHFFFAOYSA-M

• Benzophenone Oxime

IUPAC Name: N-[di(phenyl)methylidene]hydroxylamine | CAS Registry Number: 574-66-3
Synonyms: Benzophenoxime, Benzophenone oxime, Diphenyl ketoxime, Diphenylmethanone oxime, BENZOPHENONE, OXIME, Methanone, diphenyl-, oxime, Benzhydryl oxime resin, Benzaldoxime, polymer-bound, (Diphenylmethylene)hydroxylamine, 564176_ALDRICH, EINECS 209-373-6, Benzophenone oxime, polymer-bound, NSC 20724, CID11324, NSC20724, BRN 1869643, ZINC00157201, AI3-52535, LS-38947, ST5405824

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNYZBFWKVMKMRM-UHFFFAOYSA-N

• Benzothiazolone

IUPAC Name: 3H-1,3-benzothiazol-2-one | CAS Registry Number: 934-34-9
Synonyms: 2-Benzothiazolol, 2(3H)-Benzothiazolone, 2-Benzothiazolinone, 2-Benzothiazolone, 2-HYDROXYBENZOTHIAZOLE, 1,3-Benzothiazol-2-ol, S-Orthophenylenethiocarbamate, 2-Benzothiazolinone (8CI), BENZTHIAZOLINE,2-ONE, MLS000697050, MLS000737673, 407607_ALDRICH, 1,3-Benzothiazol-2(3H)-one, NSC7706, AIDS019693, AIDS-019693, NSC 7706, NSC26422, NSC33823, EINECS 213-281-1

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YEDUAINPPJYDJZ-UHFFFAOYSA-N

• Benzoylnitromethane

IUPAC Name: 2-nitro-1-phenylethanone | CAS Registry Number: 614-21-1
Synonyms: 2-Nitroacetophenone, alpha-Nitroacetophenone, 2-Nitro-1-phenylethanone, .alpha.-Nitroacetophenone, O-NITROACETOPHENONE, Ethanone, 2-nitro-1-phenyl-, 308080_ALDRICH, NSC4509, NSC 4509, ZINC01673421, TL8003714, 577-59-3

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTWHVBNYYWFXSI-UHFFFAOYSA-N

• Benzyl 2,2,2-trichloroacetimidate

IUPAC Name: phenylmethyl 2,2,2-trichloroethanimidate | CAS Registry Number: 81927-55-1
Synonyms: Benzyl trichloroacetimidate, Benzyltrichloroacetimidate, 140333_ALDRICH, 91075_FLUKA, ZINC04283803, 2,2,2-Trichloroacetimidic acid benzyl ester

Molecular Formula:	C₉H₈Cl₃NO	Molecular Weight:	252.524920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUZCTWYDQIQZPM-UHFFFAOYSA-N

• Bis(trimethylsilyl)Sulfide

IUPAC Name: trimethyl(trimethylsilylsulfanyl)silane | CAS Registry Number: 3385-94-2
Synonyms: Hexamethyldisilthiane, Hexamethyldisilathiane, Disilathiane, hexamethyl-, Bis(trimethylsilyl)sulfide, Disilthiane, hexamethyl-, Bis(trimethylsilyl) sulfide, 283134_ALDRICH, 52643_FLUKA, EINECS 222-201-4, NSC252160, NSC 252160

Molecular Formula:	C₆H₁₈SSi₂	Molecular Weight:	178.443120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RLECCBFNWDXKPK-UHFFFAOYSA-N

• Boc-(S)-3-Amino-4-phenylpropionic acid

IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 51871-62-6
Synonyms: Boc-beta-Homophe-OH, Boc-L-beta-homophenylalanine, 14979_FLUKA, BL730-1, Boc-(R)-3-Amino-4-phenylpropionic acid, (S)-3-(Boc-amino)-4-phenylbutyric acid, TL8000097

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACKWQHCPHJQANL-LBPRGKRZSA-N

• Boc-D-Leucinol

IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate | CAS Registry Number: 106930-51-2
Synonyms: N-BOC-D-Leucinol, (R)-N-(tert-Butoxycarbonyl)leucinol, AG-D-21694, (R)-tert-Butyl (1-hydroxy-4-methylpentan-2-yl)carbamate, KSC498G1F, 441198_ALDRICH, 552801_ALDRICH, (R)-(1-HYDROXYMETHYL-3-METHYL-BUTYL)-CARBAMIC ACID TERT-BUTYL ESTER, 15494_FLUKA, CTK3J8312, MolPort-003-926-818, ACT04163, ANW-47396, ZINC02560039, AKOS015900090, AK-41256, BR-41256, KB-75679, FT-0686545, X4054

Molecular Formula:	C₁₁H₂₃NO₃	Molecular Weight:	217.305220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LQTMEOSBXTVYRM-SECBINFHSA-N

• Boc-L-Leucinol

IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamate | CAS Registry Number: 82010-31-9
Synonyms: Boc-L-leucinol, ARK052, ZINC02555022, CID7018766

Molecular Formula:	C₁₁H₂₃NO₃	Molecular Weight:	217.305220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LQTMEOSBXTVYRM-VIFPVBQESA-N

• BOC-L-Phenylalaninol

IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 66605-57-0
Synonyms: Boc-D-phenylalaninol, Boc-L-phenylalaninol, 421685_ALDRICH, 479594_ALDRICH, 15489_FLUKA, ZINC02554976, N-(tert-Butoxycarbonyl)-D-phenylalaninol, N-(tert-Butoxycarbonyl)-L-phenylalaninol, (R)-2-(Boc-amino)-3-phenyl-1-propanol, (S)-2-(Boc-amino)-3-phenyl-1-propanol, A00222, (R)-()-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol, (S)-(−)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDKDMDVMMCXTMO-LBPRGKRZSA-N

• Bromoxynil

IUPAC Name: 3,5-dibromo-4-hydroxybenzonitrile | CAS Registry Number: 1689-84-5
Synonyms: Brominal, BROMOXYNIL, Brominex, Brominil, Broxynil, Brittox, Buctril, Chipco buctril, Butilchorofos, Nu-lawn weeder, Bromotril, Labuctril, Novacorn, Pardner, Terset, Toplan, Oxytril M, Sabre, Butil chlorofos, Brominal Triple

Molecular Formula:	C₇H₃Br₂NO	Molecular Weight:	276.912820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPMXNNIRAGDFEH-UHFFFAOYSA-N

• Bupirimate PESTANAL

IUPAC Name: (2R)-2-hexyloxirane | CAS Registry Number: 77495-66-0
Synonyms: (R)-(+)-1,2-Epoxyoctane, (R)-(+)-2-Hexyloxirane, (R)-(+)-1-Octene oxide, (2R)-2-hexyloxirane, (R)-1,2-epoxyoctane, AC1LUY1G, Oxirane, 2-hexyl-,(2R)-, 477109_ALDRICH, CTK5E4548, ZINC01866968, AKOS015913668, AG-H-10162, KB-02704, FT-0690325, I14-45823

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJWSNNWLBMSXQR-MRVPVSSYSA-N

• Butadiene diepoxide

IUPAC Name: 2-(oxiran-2-yl)oxirane | CAS Registry Number: 1464-53-5
Synonyms: Diepoxybutane, Dioxybutadiene, Bioxirane, 2,2'-Bioxirane, Butane diepoxide, Bioxiran, Butadiene dioxide, D,L-Diepoxybutane, Butadiendioxyd, Erythritol anhydride, meso-Diepoxybutane, L-Diepoxybutane, Diepoxybutane, dl-, dl-Butadiene dioxide, 1,3-Butadiene diepoxide, meso-Butadiene epoxide, 1,2,3,4-Diepoxybutane, 2,4-Diepoxybutane, L(+)-Diepoxybutane, Butadiendioxyd [German]

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFIVKAOQEXOYFY-UHFFFAOYSA-N

• Chloromethyl Butyrate

IUPAC Name: chloromethyl butanoate | CAS Registry Number: 33657-49-7
Synonyms: ZINC02559058, CID2725008

Molecular Formula:	C₅H₉ClO₂	Molecular Weight:	136.576760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDPZFQLKFUONAG-UHFFFAOYSA-N

• Cholesteryl benzoate

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 604-32-0
Synonyms: CHOLESTERYL BENZOATE, C75802_ALDRICH, 26760_FLUKA, ZINC04261773, CID2723613, ST5330591

Molecular Formula:	C₃₄H₅₀O₂	Molecular Weight:	490.759600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVZUFUGNHDDLRQ-LLHZKFLPSA-N

• Cyclohexylmethanol

IUPAC Name: cyclohexylmethanol | CAS Registry Number: 100-49-2
Synonyms: Cyclohexylcarbinol, Cyclohexanecarbinol, CYCLOHEXANEMETHANOL, Hexahydrobenzyl alcohol, Methanol, cyclohexyl-, Cyclohexylmethyl alcohol, (Hydroxymethyl)cyclohexane, Cyclohexyl methanol, Hydroxymethylcyclohexane, Benzyl alcohol, hexahydro-, USAF DO-49, CYCLOHEXYL CARBINOL, WLN: L6TJ A1Q, C105805_ALDRICH, NSC 5288, 55640_FLUKA, EINECS 202-857-8, NSC5288, BRN 0773712, ZINC01680819

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSSAZBXXNIABDN-UHFFFAOYSA-N

• Cyclooctane epoxide

IUPAC Name: 9-oxabicyclo[6.1.0]nonane | CAS Registry Number: 286-62-4
Synonyms: Epoxycyclooctane, Cyclooctene, oxide, Cyclooctene oxide, 1,2-Epoxycyclooctane, Cyclooctane, 1,2-epoxy-, 9-Oxabicyclo[6.1.0]nonane, CCRIS 3753, C110507_ALDRICH, EINECS 206-010-3, 9-Oxabicyclo[6.1.0]nonane, cis-, cis-9-Oxabicyclo(6.1.0)nonane, NSC 59878, NSC59878, EINECS 225-554-2, 9-Oxabicyclo(6.1.0)nonane (8CI), BBV-036584, LS-188121, 9-Oxabicyclo(6.1.0)nonane (8CI)(9CI), 4925-71-7

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MELPJGOMEMRMPL-UHFFFAOYSA-N

• Cyclopropanesulfonamide

IUPAC Name: cyclopropanesulfonamide | CAS Registry Number: 154350-28-4
Synonyms: Cyclopropanesulfonyl amide, 154350-29-5, Cyclopropane sulfonamide, SBB069786, AG-E-02228, Cyclopropyl sulfonamide, Sulphamoylcyclopropane, PubChem10872, ACMC-1BXRW, SureCN8263, Cyclopropanesulfonyl amide;, KSC174S1D, Cyclopropanesulfonic acid amide, 674060_ALDRICH, Jsp003011, CTK0H4911, MolPort-001-768-339, ACN-F000719, ACN-S004149, ACT04799

Molecular Formula:	C₃H₇NO₂S	Molecular Weight:	121.158180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMSPXQIQBQAWLL-UHFFFAOYSA-N

• Diethyl 3,4-furandicarboxylate

IUPAC Name: diethyl furan-3,4-dicarboxylate | CAS Registry Number: 30614-77-8
Synonyms: Diethyl furan-3,4-dicarboxylate, 129038_ALDRICH, EINECS 250-262-7, BRN 0170398, ZINC00056429, 3,4-FURANDICARBOXYLIC ACID, DIETHYL ESTER, LS-70194, ST5319816, 5-18-07-00053 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZODFWNHYQARJLC-UHFFFAOYSA-N

• Diethyl 5-amino-3-methyl-2,4-thiophenedicarboxylate

IUPAC Name: diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate | CAS Registry Number: 4815-30-9
Synonyms: TimTec1_000494, CBDivE_004167, MLS000779926, 159174_ALDRICH, ALBB-001560, ZERO/006343, EINECS 225-388-0, NSC149763, ZINC00035834, SMR000420157, Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate, 2,4-Thiophenedicarboxylic acid, 5-amino-3-methyl-, diethyl ester, 5-Amino-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester, A0689/0032116

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.306100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGVXLHAJVRRLGV-UHFFFAOYSA-N

• Diethyl azodicarboxylate

IUPAC Name: acetyloxymethyldiazenylmethyl acetate | CAS Registry Number: 1972-28-7
Synonyms: Diethyl azodiformate, Ethyl azodicarboxylate, Diethoxycarbonyldiazene, Diethyl diazodicarboxylate, Azodiformic acid, Diethyl ester, Diazocarboxylic acid ethyl ester, NSC 3474, EINECS 217-821-7, Formic acid, azodi-, diethyl ester (8CI), Diazenedicarboxylic acid, diethyl ester (9CI)

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.154600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTCJTFARHUBUJI-BQYQJAHWSA-N

• Dihydrouracil

IUPAC Name: 1,3-diazinane-2,4-dione | CAS Registry Number: 504-07-4
Synonyms: dihydrouracil, Hydrouracil, 5,6-dihydrouracil, Dihydrouracile, DI-H-uracil, 4,5-dihydrouracil, Hydrouracil (8CI), 5,6-Dihydro-2,4-dihydroxypyrimidine, 3,4-DIHYDROURACIL, 2,4(1H,3H)-Pyrimidinedione, dihydro-, Hydrouracil (6CI,8CI), 2,4-Dioxotetrahydropyrimidine, 1,3-diazinane-2,4-dione, D7628_SIGMA, CID649, a 2,4-dioxotetrahydropyrimidine, NSC11867, CHEBI:15901, AIDS081842, AIDS-081842

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OIVLITBTBDPEFK-UHFFFAOYSA-N

• Diisopropylcarbamoyl Chloride

IUPAC Name: N,N-di(propan-2-yl)carbamoyl chloride | CAS Registry Number: 19009-39-3
Synonyms: Diisopropylcarbamoyl chloride, 365386_ALDRICH, N,N-Diisopropylcarbamoyl chloride, CID87890, EINECS 242-743-5, ZINC00388562

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RSAFAYLZKCYUQW-UHFFFAOYSA-N

• Dimethyl 4,5-imidazoledicarboxylate

IUPAC Name: dimethyl 1H-imidazole-4,5-dicarboxylate | CAS Registry Number: 3304-70-9
Synonyms: TimTec1_005020, Dimethyl imidazole-4,5-dicarboxylate, MLS000767417, ZERO/008399, Dimethyl 4,5-imidazole-dicarboxylate, AIDS020248, AIDS-020248, NSC44628, NSC44693, NSC 44628, NSC 44693, ZINC00039577, SMR000429771, Imidazole-4,5-dicarboxylic acid, dimethyl ester, 1H-Imidazole-4,5-dicarboxylic acid, dimethyl ester, 4,5-Imidazoledicarboxylic acid, dimethyl ester, 1H-Imidazole-4,5-dicarboxylic acid dimethyl ester

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.149420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CUIWFAXEALIQJS-UHFFFAOYSA-N

• Dimethyl Methylene Ammonium Iodide

IUPAC Name: dimethyl(methylidene)azanium iodide | CAS Registry Number: 33797-51-2
Synonyms: Eschenmoser's salt, 214914_ALDRICH, Dimethyl(methylene)ammounium iodide, 40769_FLUKA, N,N-Dimethylmethyleneammonium iodide, N,N-Dimethylmethyleneiminium iodide, EINECS 251-680-2, CID2724133

Molecular Formula:	C₃H₈IN	Molecular Weight:	185.006790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVDUZZGYBOWDSQ-UHFFFAOYSA-M

• DL-2,3-Diaminopropionic acid hydrochloride

IUPAC Name: 2,3-diaminopropanoic acid hydrochloride | CAS Registry Number: 54897-59-5
Synonyms: D1502_SIGMA, 219630_ALDRICH, 33280_FLUKA, 3-Amino-DL-alanine hydrochloride, EINECS 259-387-1, 3-Amino-DL-alanine monohydrochloride, DL-Alanine, 3-amino-, monohydrochloride, (+-)-2,3-Diaminopropionic acid hydrochloride, D-1350, DL-2,3-Diaminopropionic acid monohydrochloride

Molecular Formula:	C₃H₉ClN₂O₂	Molecular Weight:	140.568760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SKWCZPYWFRTSDD-UHFFFAOYSA-N

• Ethanimidic Acid, N-Hydroxy-,Ethyl Ester

IUPAC Name: ethyl N-hydroxyethanimidate | CAS Registry Number: 10576-12-2
Synonyms: Ethyl N-hydroxyethanimidate, Ethyl N-hydroxyacetimidate, N-Hydroxyethanimidic acid, ethyl ester, CID99894, EINECS 234-165-7, NSC255004, Ethanimidic acid, N-hydroxy-, ethyl ester, NSC 255004

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWKAVVNRCKPKNM-UHFFFAOYSA-N

• Ethyl 1,3-dithiolane-2-carboxylate

IUPAC Name: ethyl 1,3-dithiolane-2-carboxylate | CAS Registry Number: 20461-99-8
Synonyms: 2-Carboethoxydithiolane, 43798_ALDRICH, EINECS 243-837-9, ZINC00154884, ST5308362, Glyoxylic acid ethyl ester ethylene mercaptal

Molecular Formula:	C₆H₁₀O₂S₂	Molecular Weight:	178.272400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMCSHTHLIQOHDD-UHFFFAOYSA-N

• Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 4506-71-2
Synonyms: Maybridge1_003467, NCIOpen2_006663, Oprea1_038403, Oprea1_385635, CBDivE_002175, MLS000052973, 159182_ALDRICH, ARONIS017607, NSC99005, ZERO/004885, AIDS126118, AIDS-126118, ALBB-001596, EINECS 224-823-1, NSC 99005, ZINC00035815, SMR000068930, Ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Ethyl 2-amino-4,5,6,7-tetrahydrobenzo(b)thiophene-3-carboxylate, A4137/0176368

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.307300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDYVTVLXEWMCHU-UHFFFAOYSA-N

• Ethyl 3-Benzoyl Acrylate

IUPAC Name: ethyl (E)-4-oxo-4-phenylbut-2-enoate | CAS Registry Number: 17450-56-5
Synonyms: Ethyl 3-benzoylacrylate, 260614_ALDRICH, ZINC02167059, Ethyl (2E)-4-oxo-4-phenyl-2-butenoate, AI3-10548, ST5306962, 7N-720, 2-Butenoic acid, 4-oxo-4-phenyl-, ethyl ester

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACXLBHHUHSJENU-CMDGGOBGSA-N

• Ethyl 3-pyridylacetate

IUPAC Name: ethyl 2-pyridin-3-ylacetate | CAS Registry Number: 39931-77-6
Synonyms: Ethyl 3-pyridineacetate, 3-Pyridineacetic acid, ethyl ester, E47255_ALDRICH, EINECS 254-707-6, NSC 76091, NSC76091, BRN 0123827, Acetic acid, 2-(3-pyridyl)-, ethyl ester, ZINC00156955, LS-130173, ST5308269, 5-22-02-00315 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPWXYCRIAGBAGY-UHFFFAOYSA-N

• Ethyl 5-(chloromethyl)-2-furoate

IUPAC Name: ethyl 5-(chloromethyl)furan-2-carboxylate | CAS Registry Number: 2528-00-9
Synonyms: 433993_ALDRICH, NSC97518, CID263166, ZINC00155122, Ethyl 5-(chloromethyl)-2-furancarboxylate, ST5307839

Molecular Formula:	C₈H₉ClO₃	Molecular Weight:	188.608260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBACYJRMCXLIQU-UHFFFAOYSA-N

• Ethyl Chlorothioformate

IUPAC Name: S-ethyl chloromethanethioate | CAS Registry Number: 2941-64-2
Synonyms: Ethyl chlorothioformate, Ethyl thiochloroformate, S-Ethyl chlorothioformate, Ethyl chlorothiolformate, Ethylthiol chloroformate, sGQDLHaABSOSP@, Ethylthiocarbonyl chloride, S-Ethyl thiochloroformate, S-(Ethyl)chlorothioformic acid, Thioethoxycarnonyl chloride, S-Ethyl chlorothiocarbonate, S-Ethyl carbonochloridothioate, (Ethylthio)carbonyl chloride, CCRIS 4642, S-Ethyl chloridothiocarbonate, E17909_ALDRICH, HSDB 5906, S-ETHYL CHLOROTHIOLFORMATE, Carbonochloridothioic acid, S-ethyl ester, EINECS 220-928-1

Molecular Formula:	C₃H₅ClOS	Molecular Weight:	124.589200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCMHWZUFWLOOGI-UHFFFAOYSA-N

• Ethyl Thiophene-2-Glyoxylate

IUPAC Name: ethyl 2-oxo-2-thiophen-2-ylacetate | CAS Registry Number: 4075-58-5
Synonyms: Ethyl thiophene-2-glyoxylate, Ethyl-2-thiopheneglyoxylate, Ethyl alpha-oxothiophen-2-acetate, CID77693, EINECS 223-793-7, ZINC02146785, T5655037

Molecular Formula:	C₈H₈O₃S	Molecular Weight:	184.212320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHOVLEQTRNXASK-UHFFFAOYSA-N

• Ethyl-3-Furoate

IUPAC Name: ethyl furan-3-carboxylate | CAS Registry Number: 614-98-2
Synonyms: Ethyl 3-furoate, 164542_ALDRICH, 3-Furancarboxylic acid, ethyl ester, EINECS 210-403-5, NSC349939, ZINC00164621, ST5307329, InChI=1/C7H8O3/c1-2-10-7(8)6-3-4-9-5-6/h3-5H,2H2,1H

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOFDXZJSDVCYAS-UHFFFAOYSA-N

• Ethylazidacetate

IUPAC Name: ethyl 2-azidoacetate | CAS Registry Number: 637-81-0
Synonyms: Ethyl azidoacetate, Azidoacetic acid ethyl ester, Ethyl azidoacetate solution, CCRIS 3368, NCIOpen2_000977, Acetic acid, azido-, ethyl ester, 77213_FLUKA, 88539_FLUKA, 93528_FLUKA, EINECS 211-301-3, NSC84132, BRN 4247209, LS-11016

Molecular Formula:	C₄H₇N₃O₂	Molecular Weight:	129.117280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVJJYOAPXBPQQV-UHFFFAOYSA-N

• Fumaronitrile

IUPAC Name: (E)-but-2-enedinitrile | CAS Registry Number: 764-42-1
Synonyms: FUMARONITRILE, Fumarodinitrile, Furmaronitrile, Fumaric nitrile, Fumarsaeuredinitril, 2-Butenedinitrile, (E)-, Fumaric acid dinitrile, trans-1,2-Dicyanoethylene, trans-1,2-Dicyanoethene, 2-Butenedinitrile, (2E)-, (2E)-but-2-enedinitrile, (E)-1,2-Dicyanoethylene, Fumarsaeuredinitril [German], (2E)-2-Butenedinitrile, CCRIS 1629, MLS002415733, 131016_ALDRICH, 47980_FLUKA, EINECS 212-122-3, NSC 17555

Molecular Formula:	C₄H₂N₂	Molecular Weight:	78.072080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYPOHTVBFVELTG-OWOJBTEDSA-N

• Furan-2-Carbonitrile

IUPAC Name: furan-2-carbonitrile | CAS Registry Number: 617-90-3
Synonyms: 2-Furonitrile, 2-Furancarbonitrile, 2-Cyanofuran, 2-Furyl cyanide, .alpha.-Furyl cyanide, 159573_ALDRICH, NSC35567, EINECS 210-537-4, ZINC01668241, TL 00286, TL8003949, InChI=1/C5H3NO/c6-4-5-2-1-3-7-5/h1-3

Molecular Formula:	C₅H₃NO	Molecular Weight:	93.083420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXDXXGXWFJCXEB-UHFFFAOYSA-N

• Furfuryl thioformate

IUPAC Name: S-(furan-2-ylmethyl) methanethioate | CAS Registry Number: 59020-90-5
Synonyms: Furfurylthiol formate, 2-Furanmethanethiol formate, Furfuryl mercaptan formate, W315818_ALDRICH, FEMA No. 3158, S-(2-Furylmethyl) methanethioate, 3-(2-Furanylmethyl) methanethioate, S-(2-Furanylmethyl) methanethioate, EINECS 261-563-8, Methanethioic acid, 3-(2-furanylmethyl) ester, Methanethioic acid, S-(2-furanylmethyl) ester, InChI=1/C6H6O2S/c7-5-9-4-6-2-1-3-8-6/h1-3,5H,4H

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFAOAYJTEVHTLA-UHFFFAOYSA-N

• Furfurylmercaptan

IUPAC Name: furan-2-ylmethanethiol | CAS Registry Number: 98-02-2
Synonyms: Furfuryl thiol, 2-Furylmethanethiol, Furfuryl mercaptan, 2-Furfurylthiol, 2-FURANMETHANETHIOL, 2-Furfurylmercaptan, 2-Furylmethyl mercaptan, 2-(Mercaptomethyl)furan, alpha-Furfuryl mercaptan, (2-Furanyl)methylmercaptan, USAF B-58, Furfuryl mercaptan (natural), WLN: T5OJ B1SH, FEMA No. 2493, F20408_ALDRICH, W249300_ALDRICH, 48140_FLUKA, EINECS 202-628-2, NSC 41142, NSC41142

Molecular Formula:	C₅H₆OS	Molecular Weight:	114.165540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFFTZDQKIXPDAF-UHFFFAOYSA-N

• Furoin

IUPAC Name: 1,2-di(furan-2-yl)-2-hydroxyethanone | CAS Registry Number: 552-86-3
Synonyms: FUROIN, Furoylfurylcarbinol, alpha-Furoin, .alpha.-Furoin, 2,2'-Furoin, Furoin (8CI), Maybridge1_000015, MixCom1_000015, Oprea1_416446, HSDB 2115, MLS001181529, Ethanone, 1,2-di-2-furanyl-2-hydroxy-, 192651_ALDRICH, EINECS 209-024-8, WLN: T5OJ BYQV- BT5OJ, NSC6105, 1,2-Di-2-furanyl-2-hydroxyethanone, Ethanone, 1,2-di-2-furyl-2-hydroxy-, NSC 18522, Ketone, 2-furyl alpha-hydroxyfurfuryl

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIJRFWVFNKQQDK-UHFFFAOYSA-N

• Furylacrylic Acid

IUPAC Name: (E)-3-furan-2-ylprop-2-enoic acid | CAS Registry Number: 539-47-9
Synonyms: Furacrylic acid, Furanacrylic acid, Furylacrylic acid, 2-Furalacetic acid, Furfurylideneacetic acid, 3-(2-Furyl)acrylic acid, 2-FURANACRYLIC ACID, Furan-2-acrylic acid, 3-(2-Furyl)propenoic acid, beta-(2-Furyl)acrylic acid, trans-2-Furanacrylic acid, 2-Furanacrylic acid, (E)-, 2-Propenoic acid, 3-(2-furanyl)-, Acrylic acid, beta-2-furyl-, F20807_ALDRICH, trans-beta-2-Furylacrylic acid, 3-(2-Furanyl)-2-propenoic acid, ARONIS000345, EINECS 208-718-8, NSC 32626

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCJLOOJRNPHKAV-ONEGZZNKSA-N

• Glycoluril

IUPAC Name: 1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 496-46-8
Synonyms: Acetylenediurea, Glyoxaldiureine, Acetyleneurea, Glyoxalbiuret, Acetylenediureine, Glyoxaldiurene, Acetylene carbamide, Diurea glyoxalate, Acetylene diurein, cis-glycoluril, trans-glycoluril, GLYCOURIL, Glycoluril (8CI), G7305_ALDRICH, Oprea1_229240, NSC2765, NSC 2765, CHEBI:37083, CHEBI:37085, CHEBI:42946

Molecular Formula:	C₄H₆N₄O₂	Molecular Weight:	142.116040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: VPVSTMAPERLKKM-UHFFFAOYSA-N

• Heptyl Isothiocyanate

IUPAC Name: 1-isothiocyanatoheptane | CAS Registry Number: 4426-83-9
Synonyms: Heptyl isothiocyanate, n-Heptyl isothiocyanate, Heptane, 1-isothiocyanato-, EINECS 224-610-3, AI3-28262

Molecular Formula:	C₈H₁₅NS	Molecular Weight:	157.276400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LIPUQNPCPLDDBO-UHFFFAOYSA-N

• Hexanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-5-methyl-, (3S)-

IUPAC Name: (3S)-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 132549-43-0
Synonyms: Boc-L-beta-homoleucine, Boc-beta-Homoleu-OH, 14975_FLUKA, BL720-1, (S)-3-(Boc-amino)-5-methylhexanoic acid

Molecular Formula:	C₁₂H₂₃NO₄	Molecular Weight:	245.315320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRVAMBSTOWHUMM-VIFPVBQESA-N