Changzhou Zirui Chemical Co., Ltd.

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Profile: Changzhou Zirui Chemical Co., Ltd. manufactures fine chemicals. Our products are tert-butyl chloroacetate, iso-propyl chloroacetate, trimethyl orthopropionate, triethyl orthopropionate, trimethyl orthobutyrate, triethyl orthobutyrate, trimethyl orthovalerate, dimethyl acetylenedicarboxylate and diethyl acetylenedicarboxylate.

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• Acetylene Dicarboxylic Acid

IUPAC Name: but-2-ynedioic acid | CAS Registry Number: 142-45-0
Synonyms: 2-butynedioic acid, Butynedioic acid, acetylenedicarboxylic acid, but-2-ynedioic acid, acetylenedicarboxylate, Ambap4402, A15207_ALDRICH, CHEBI:30781, Acetylenedicarboxylic acid (8CI), NSC1903, AIDS017692, NSC631597(FREE ACID), AIDS-017692, NSC 1903, EINECS 205-536-0, NSC631597, 142-45-0(FREE ACID), NSC 631597, 928-04-1(MONOPOTASSIUM SALT), C03248

Molecular Formula:	C₄H₂O₄	Molecular Weight:	114.056280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTIVTFGABIZHHX-UHFFFAOYSA-N

• Acetylenedicarboxylic acid monopotassium salt

IUPAC Name: but-2-ynedioic acid | CAS Registry Number: 928-04-1
Synonyms: 2-butynedioic acid, Butynedioic acid, acetylenedicarboxylic acid, but-2-ynedioic acid, acetylenedicarboxylate, Ambap4402, A15207_ALDRICH, CHEBI:30781, Acetylenedicarboxylic acid (8CI), NSC1903, AIDS017692, NSC631597(FREE ACID), AIDS-017692, NSC 1903, EINECS 205-536-0, NSC631597, 142-45-0(FREE ACID), NSC 631597, 928-04-1(MONOPOTASSIUM SALT), C03248

Molecular Formula:	C₄H₂O₄	Molecular Weight:	114.056280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTIVTFGABIZHHX-UHFFFAOYSA-N

• Allyl cyanoacetate

IUPAC Name: prop-2-enyl 2-cyanoacetate | CAS Registry Number: 13361-32-5
Synonyms: Cyanoacetic acid, allyl ester, 360961_ALDRICH, EINECS 236-423-4, Acetic acid, cyano-, 2-propenyl ester, BRN 1905818, ZINC02019683, ACETIC ACID, CYANO-, ALLYL ESTER, LS-11487, ST5410430, InChI=1/C6H7NO2/c1-2-5-9-6(8)3-4-7/h2H,1,3,5H

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXKCRCGKCOKJEF-UHFFFAOYSA-N

• Amyl Acetate

IUPAC Name: pentyl acetate | CAS Registry Number: 628-63-7
Synonyms: Pentyl acetate, Amyl acetate, n-Amyl acetate, Birnenoel, Pent-acetate, Banana oil, Chlordantoin, Pear oil, 1-Pentyl acetate, n-Pentyl ethanoate, Pent-acetate 28, Amylazetat, Amyl acetic ester, Amyl acetic ether, Prim-amyl acetate, Acetic acid, pentyl ester, Octan amylu, Acetate d'amyle, Amyl acetate, n-, 1-Pentanol acetate

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGMYKACGEOXYJE-UHFFFAOYSA-N

• Anisole

IUPAC Name: methoxybenzene | CAS Registry Number: 100-66-3
Synonyms: Methoxybenzene, ANISOLE, Benzene, methoxy-, Methyl phenyl ether, Anizol, Phenoxymethane, Benzene, methoxy, Anisol, Phenol methyl ether, Phenyl methyl ether, Ether, methyl phenyl, FEMA Number 2097, Ether, methyl phenyl-, HSDB 44, FEMA No. 2097, WLN: 1OR, 296295_ALDRICH, NSC 7920, 10520_FLUKA, 96109_FLUKA

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDOXTESZEPMUJZ-UHFFFAOYSA-N

• Benzoyl acetone

IUPAC Name: 1-phenylbutane-1,3-dione | CAS Registry Number: 93-91-4
Synonyms: Benzoylacetone, Acetoacetophenone, 1-Benzoylacetone, Acetylbenzoylmethane, 2-Acetylacetophenone, 1-Benzoyl-2-propanone, 2-Propanone, benzoyl-, 1,3-Butanedione, 1-phenyl-, 1-Phenylbutane-1,3-dione, alpha-Acetylacetophenone, .alpha.-Acetylacetophenone, Benzoyl-aceton [German], 1-PHENYL-1,3-BUTANEDIONE, 1-Phenyl-1,3-butanedion, omega-ACETYLACETOPHENONE, B11907_ALDRICH, NSC 4015, 12830_FLUKA, EINECS 202-286-4, CID7166

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVBUKMMMRLOKQR-UHFFFAOYSA-N

• Benzyl 4-bromophenyl ketone

IUPAC Name: 1-(4-bromophenyl)-2-phenylethanone | CAS Registry Number: 2001-29-8
Synonyms: 4-Bromodesoxybenzoin, Maybridge4_003239, 515531_ALDRICH, 1-(4-Bromophenyl)-2-phenylethanone, ZINC00085619, NCGC00176058-01, ST5320147, AH-034/01393018

Molecular Formula:	C₁₄H₁₁BrO	Molecular Weight:	275.140540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOSIKPSTRPODHQ-UHFFFAOYSA-N

• Benzyl 4-chlorophenyl ketone

IUPAC Name: 1-(4-chlorophenyl)-2-phenylethanone | CAS Registry Number: 1889-71-0
Synonyms: 4-Chlorodeoxybenzoin, NCIOpen2_006717, MLS000851416, 4-CHLORODESOXY BENZOIN, 631345_ALDRICH, 4'-Chloro-2-phenylacetophenone, 1-(4-chlorophenyl)-2-phenylethanone, NSC32891, NSC99455, ZINC00143931, 1-(4-chlorophenyl)-2-phenylethan-1-one, SMR000457859, ST5406990, AE-641/00686010

Molecular Formula:	C₁₄H₁₁ClO	Molecular Weight:	230.689540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DXVALSKCLLBZEB-UHFFFAOYSA-N

• Benzyl chloroacetate

IUPAC Name: phenylmethyl 2-chloroacetate | CAS Registry Number: 140-18-1
Synonyms: Monochloroacetate, Benzyl monochloracetate, Benzyl-alpha-chloroacetate, Chloroacetic acid, benzyl ester, Acetic acid, chloro-, benzyl ester, WLN: G1VO1R, Benzyl .alpha.-chloroacetate, PHENYLMETHYL CHLOROACETATE, 349712_ALDRICH, Acetic acid, chloro-, phenylmethyl ester, NSC 8061, EINECS 205-400-0, NSC8061, BRN 2091502, ZINC01586381, AI3-18343, LS-11246, ST5411078, 4-06-00-02264 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOGXBRHOWDEKQB-UHFFFAOYSA-N

• Butyl 2-Chloroacetate

IUPAC Name: butyl 2-chloroacetate | CAS Registry Number: 590-02-3
Synonyms: Butyl chloroacetate, N-BUTYL CHLOROACETATE, n-Butyl-chloroacetate, Caswell No. 125J, Acetic acid, chloro-, butyl ester, HSDB 5703, NSC1212, CID11530, NSC 1212, EINECS 209-670-0, ZINC01591784, Acetic acid, 2-chloro-, butyl ester, BBR-008324, AI3-18528, InChI=1/C6H11ClO2/c1-2-3-4-9-6(8)5-7/h2-5H2,1H

Molecular Formula:	C₆H₁₁ClO₂	Molecular Weight:	150.603340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJRGMUWRPCPLNH-UHFFFAOYSA-N

• Butyl Cyanoacetate

IUPAC Name: butyl 2-cyanoacetate | CAS Registry Number: 5459-58-5
Synonyms: Butyl cyanoacetate, n-Butyl cyanoacetate, Acetic acid, cyano-, butyl ester, 245704_ALDRICH, EINECS 226-730-1, NSC24260, BRN 1761735, ZINC01609011, LS-11490, 4-02-00-01891 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJACTCNGCHPGOI-UHFFFAOYSA-N

• Butyramide

IUPAC Name: butanamide | CAS Registry Number: 541-35-5
Synonyms: Butanamide, n-Butyramide, Butanimidic acid, N-BUTYLAMIDE, Butanoic acid, amide, Amide C4, n-C3H7C(O)NH2, 19240_FLUKA, CHEBI:50724, HSDB 5684, NSC8424, NSC 8424, EINECS 208-776-4, ZINC01586734, DB02121, AI3-24199, BMD, 42861-32-5

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNSISZSEWVHGLH-UHFFFAOYSA-N

• Chloroacetamide (CAS: 29-03-8)

• Chloroacetic Acid Allyl Ester

IUPAC Name: prop-2-enyl 2-chloroacetate | CAS Registry Number: 2916-14-5
Synonyms: Allyl chloroacetate, Chloroacetic acid allyl ester, 392944_ALDRICH, Acetic acid, chloro-, 2-propenyl ester, Acetic acid, chloro-, allyl ester, NSC44997, EINECS 220-839-8, ZINC01677158, AI3-18419, TL8002296, InChI=1/C5H7ClO2/c1-2-3-8-5(7)4-6/h2H,1,3-4H

Molecular Formula:	C₅H₇ClO₂	Molecular Weight:	134.560880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMBJJCDVORDOCF-UHFFFAOYSA-N

• Cyano Acetamide

IUPAC Name: 2-cyanoacetamide | CAS Registry Number: 107-91-5
Synonyms: Cyanacetamide, 2-Cyanoacetamide, Malonamonitrile, Nitrilomalonamide, Acetamide, 2-cyano-, CYANOACETAMIDE, Malonamide nitrile, Kyanacetamid, Cyanoiminoacetic acid, Propionamide nitrile, 3-Nitrilo-propionamide, Kyanacetamid (czech), alpha-Cyanoacetamide, Propionamide, 3-nitrilo-, .alpha.-Cyanoacetamide, USAF KF-14, Amid kyseliny kyanoctove, WLN: ZV1CN, Amid kyseliny kyanoctove (czech), HSDB 2817

Molecular Formula:	C₃H₄N₂O	Molecular Weight:	84.076660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGJMPUGMZIKDRO-UHFFFAOYSA-N

• Cyclopropane Carboxylic Acid

IUPAC Name: cyclopropanecarboxylic acid | CAS Registry Number: 1759-53-1
Synonyms: Carboxycyclopropane, Cyclopropionic acid, CYCLOPROPANECARBOXYLIC ACID, Cyclopropylcarboxylic acid, CPC-acid, Cyclopropanecarboxylate, Trimethylenecarboxylic acid, WLN: L3TJ AVQ, Cyclopropane carboxylic acid, Cyclopropane-carboxylic acid, C116602_ALDRICH, NSC1112, NSC 1112, CHEBI:23500, EINECS 217-162-5, AIDS017599, AIDS-017599, BRN 0969839, SBB008028, AI3-30542

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMGUBTXCNDTFJI-UHFFFAOYSA-N

• Cyclopropanecarbonyl Chloride

IUPAC Name: cyclopropanecarbonyl chloride | CAS Registry Number: 4023-34-1
Synonyms: Cyclopropanecarbonyl chloride, Cyclopropane carbonyl chloride, Cyclopropylcarboxyl chloride, Cyclopropanecarboxylic acid chloride, C116807_ALDRICH, CID77637, EINECS 223-684-4, ZINC02242630

Molecular Formula:	C₄H₅ClO	Molecular Weight:	104.534900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZOOSILUVXHVRJE-UHFFFAOYSA-N

• Cyclopropyl Cyanide

IUPAC Name: cyclopropanecarbonitrile | CAS Registry Number: 5500-21-0
Synonyms: Cyanocyclopropane, Cyclopropanecarbonitrile, Cyclopropyl cyanide, Cyclopropylnitrile, Cyclopropanenitrile, C117609_ALDRICH, 29910_FLUKA, CID79637, NSC60191, EINECS 226-836-8, NSC 60191, STK328117, ZINC01690063, AI3-07023, InChI=1/C4H5N/c5-3-4-1-2-4/h4H,1-2H

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

InChIKey: AUQDITHEDVOTCU-UHFFFAOYSA-N

• Di-t-butyl Malonate

IUPAC Name: ditert-butyl propanedioate | CAS Registry Number: 541-16-2
Synonyms: Di-tert-butyl malonate, di-t-Butylmalonate, 254487_ALDRICH, 63350_FLUKA, Bis(1,1-dimethylethyl) malonate, propanedioic acid ditert-butyl ester, EINECS 208-769-6, ZINC01846554, Propanedioic acid, bis(1,1-dimethylethyl) ester

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CLPHAYNBNTVRDI-UHFFFAOYSA-N

• Diethyl acetylenedicarboxylate

IUPAC Name: diethyl but-2-ynedioate | CAS Registry Number: 762-21-0
Synonyms: Diethyl 2-butynedioate, Ambap3128, 2-Butynedioic acid, diethyl ester, WLN: 2OV1UU1VO2, Bis-(Ethoxycarbonyl)acetylene, Di-Ethyl acetylenedicarboxylate, Diethyl acetylene dicarboxylate, 159441_ALDRICH, ANTINEOPLASTIC-674446, Acetylenedicarboxylic acid, diethyl ester, NSC674446, AIDS146679, AIDS-146679, NSC67975, EINECS 212-095-8, ZINC01694847, Acetylenedicarboxylic Acid Diethyl Ester, AI3-04336, TL8005205

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STRNXFOUBFLVIN-UHFFFAOYSA-N

• Dimethyl Salicylate

IUPAC Name: methyl 2-methoxybenzoate | CAS Registry Number: 606-45-1
Synonyms: Methyl o-anisate, Methyl 2-methoxybenzoate, Dimethyl salicylate, o-Anisic acid, methyl ester, Methyl o-methoxybenzoate, Methyol o-methoxybenzoate, o-Methoxy methyl benzoate, Methoxy methylbenzoate, o-, Methylsalicylate methyl ether, FEMA No. 2717, o-Methoxybenzoic acid methyl ester, Methyl salicylate o-methyl ether, 2-Methoxybenzoic acid, methyl ester, W271705_ALDRICH, 259659_ALDRICH, BENZOIC ACID, 2-METHOXY-, METHYL ESTER, EINECS 210-118-6, NSC 406256, CID61151, BRN 2207356

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFYHAAAQPNMZHO-UHFFFAOYSA-N

• Dimethylacetylenedicarboxylate

IUPAC Name: dimethyl but-2-ynedioate | CAS Registry Number: 762-42-5
Synonyms: Dimethyl 2-butynedioate, Dimethyl butynedioate, 2-Butynedioic acid, dimethyl ester, Di(carbomethoxy)acetylene, dimethyl but-2-ynedioate, Methyl acetylenedicarboxylate, nchem.125-comp17, Bis(methoxycarbonyl)acetylene, Dimethyl ethynedicarboxylate, Dimethyl acetylenedicarboxylate, 1,2-Bis(methoxycarbonyl)acetylene, WLN: 1OV1UU1VO1, 1,2-Bis(methoxycarbonyl)ethyne, Acetylenedicarboxylic acid, dimethyl ester, D138401_ALDRICH, Dimethyl acetylenedicarboxylic acid, 01110_FLUKA, EINECS 212-098-4, Acetylenedicarboxylic acid dimethyl ester, NSC 14912

Molecular Formula:	C₆H₆O₄	Molecular Weight:	142.109440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VHILMKFSCRWWIJ-UHFFFAOYSA-N

• Entecavir

IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-69-4
Synonyms: Baraclude, Entecavir [INN], Entecavir [USAN:INN], HSDB 7334, BMS 200475, CID170343, SQ 34676, NCGC00164563-01, LS-186647, LS-187009, LS-187784, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-

Molecular Formula:	C₁₂H₁₅N₅O₃	Molecular Weight:	277.279200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QDGZDCVAUDNJFG-PPSBICQBSA-N

• Ethoxyacetic Acid

IUPAC Name: 2-ethoxyacetic acid | CAS Registry Number: 627-03-2
Synonyms: ETHOXYACETIC ACID, Acetic acid, ethoxy-, 2-Ethoxyacetic acid, Ethoxy acetic acid, O-Ethylglycolic acid, Ambap126, CCRIS 7194, 137111_ALDRICH, NSC 6750, EINECS 210-978-2, NSC6750, BRN 1743037, AI3-24145, LS-1505, NCGC00090711-01, TL8004242, 4-03-00-00574 (Beilstein Handbook Reference), ETHOXYACETIC ACID (EGMEE (110-80-5))

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZGQDNOIGFBYKF-UHFFFAOYSA-N

• Ethyl 2-Methoxyacetate

IUPAC Name: ethyl 2-methoxyacetate | CAS Registry Number: 3938-96-3
Synonyms: Ethyl methoxyacetate, 2-Methoxy ethyl acetate, Acetic acid, methoxy-, ethyl ester, 232599_ALDRICH, CID77544, EINECS 223-521-7, NSC245101, ZINC00153349, NSC 245101, Acetic acid, methoxy-, ethyl ester (8CI)(9CI)

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLEKJZUYWFJPMB-UHFFFAOYSA-N

• Ethyl 3-Ethoxy Propionate

IUPAC Name: ethyl 3-ethoxypropanoate | CAS Registry Number: 763-69-9
Synonyms: EEP Solvent, Ethyl 3-ethoxypropanoate, Ethyl 3-ethoxypropionate, Ethyl-3-ethoxypropionate, Ethyl beta-ethoxypropionate, Ethoxypropionic acid, ethyl ester, Propanoic acid, 3-ethoxy-, ethyl ester, 3-Ethoxypropionic acid ethyl ester, Ethyl .beta.-ethoxypropionate, WLN: 2OV2O2, 537586_ALDRICH, NSC 8870, EINECS 212-112-9, NSC8870, PROPIONIC ACID, 3-ETHOXY-, ETHYL ESTER, BRN 1751976, ZINC01648286, AI3-03254, 3-Ethoxypropionic Acid Ethyl Ester(beta-), Ethylester kyseliny 3-ethoxypropionove [Czech]

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHXIWUJLHYHGSJ-UHFFFAOYSA-N

• Ethyl Chloroacetate

IUPAC Name: ethyl 2-chloroacetate | CAS Registry Number: 105-39-5
Synonyms: ETHYL CHLOROACETATE, Ethyl chloracetate, Ethyl chloroethanoate, Ethyl monochloracetate, Ethyl monochloroacetate, Chloroacetic acid ethyl ester, Acetic acid, chloro-, ethyl ester, Ethyl alpha-chloroacetate, nchembio814-comp13, Chloroacetic acid, ethyl ester, Ethyl .alpha.-chloroacetate, CCRIS 7747, HSDB 408, E16856_ALDRICH, 240710_ALDRICH, NSC 8833, 24540_FLUKA, EINECS 203-294-0, NSC8833, UN1181

Molecular Formula:	C₄H₇ClO₂	Molecular Weight:	122.550180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEUUMBGHMNQHGO-UHFFFAOYSA-N

• Ethyl cyclopropanecarboxylate

IUPAC Name: ethyl cyclopropanecarboxylate | CAS Registry Number: 4606-07-9
Synonyms: Ethyl cyclopropylcarboxylate, E21604_ALDRICH, Cyclopropanecarboxylic acid ethyl ester, NSC60696, EINECS 225-010-4, ZINC00388469, Cyclopropanecarboxylic acid, ethyl ester

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDDOSDVZPSGLFZ-UHFFFAOYSA-N

• Ethyl Ethoxyacetate

IUPAC Name: ethyl 2-ethoxyacetate | CAS Registry Number: 817-95-8
Synonyms: Ethyl ethoxyacetate, Diethyl glycolate, Ethoxyacetic acid ethyl ester, Acetic acid, ethoxy-, ethyl ester, Ethoxyacetic acid, ethyl ester, 374172_ALDRICH, AIDS017678, AIDS-017678, NSC83555, EINECS 212-447-0, NSC 83555, SBB007971, ZINC01736014, FR-0681, AI3-52223

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKSRFHWWBKRUKA-UHFFFAOYSA-N

• Ethyl Phenyl Ether

IUPAC Name: ethoxybenzene | CAS Registry Number: 103-73-1
Synonyms: Ethoxybenzene, Benzene, ethoxy-, PHENETOLE, Benzene, ethoxy, Phenetol, Ethyl phenyl ether, A Phenoxyethane, Phenyl ethyl ether, Ether, ethyl phenyl, Ether, ethyl phenyl-, WLN: 2OR, HSDB 112, 241989_ALDRICH, EINECS 203-139-7, AIDS017805, NSC 406706, AIDS-017805, NSC406706, ZINC01599383, AI3-05616

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLRJIFUOBPOJNS-UHFFFAOYSA-N

• Ethyl Propiolate

IUPAC Name: ethyl prop-2-ynoate | CAS Registry Number: 623-47-2
Synonyms: Ethyl propiolate, Ethyl acetylenecarboxylate, ETHYL PROPYNOATE, Ethyl 2-propynoate, ethyl prop-2-ynoate, (Ethoxycarbonyl)acetylene, 2-Propynoic acid, ethyl ester, Propiolic acid ethyl ester, Propiolic acid, ethyl ester, E46607_ALDRICH, 81869_FLUKA, CHEBI:51740, NSC60551, EINECS 210-795-8, ZINC01690295, SB 01463, AI3-37704, TL8004120

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMVJYQGSRWVMQV-UHFFFAOYSA-N

• Ethyl trichloroacetate

IUPAC Name: ethyl 2,2,2-trichloroacetate | CAS Registry Number: 515-84-4
Synonyms: ETHYL TRICHLOROACETATE, Trichloroethyl acetate, ETHYL CHLOROACETATE, Acetic acid, trichloro-, ethyl ester, 163155_ALDRICH, 91250_FLUKA, NSC8829, NSC 8829, Acetic acid, ester with trichloroethanol, EINECS 208-212-7, ZINC01648254, AI3-28577, ACETIC ACID, 2,2,2-TRICHLOROETHYL ESTER, InChI=1/C4H5Cl3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H

Molecular Formula:	C₄H₅Cl₃O₂	Molecular Weight:	191.440300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJMLNDPIJZBEKY-UHFFFAOYSA-N

• Ethyl-Beta Chloropropionate

IUPAC Name: ethyl 3-chloropropanoate | CAS Registry Number: 623-71-2
Synonyms: Ethyl 3-chloropropionate, Ethyl 3-chloropropanoate, Ethyl beta-chloropropionate, E17852_ALDRICH, Ethyl .beta.-chloropropionate, Propanoic acid, 3-chloro-, ethyl ester, NSC8845, NSC 8845, EINECS 210-809-2, Propionic acid, 3-chloro-, ethyl ester, ZINC01648267, Propionicacid, 3-chloro-, ethyl ester, AI3-52373, TL8004132, Propionic acid, 3-chloro-, ethyl ester (8CI)

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

InChIKey: ZCLGVXACCAZJOX-UHFFFAOYSA-N

• Glutaronitrile

IUPAC Name: pentanedinitrile | CAS Registry Number: 544-13-8
Synonyms: Glutarodinitrile, PENTANEDINITRILE, 1,3-Dicyanopropane, Glutaric acid dinitrile, Pyrotartaric acid nitrile, 1,3-Trimethylenedinitrile, WLN: NC3CN, 130621_ALDRICH, NSC 3807, 49730_FLUKA, EINECS 208-861-6, NSC3807, CID10994, CPD-8864, BRN 1738385, ZINC01672862, AI3-07024, BBV-045631, LS-157460, 4-02-00-01941 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTOMUSMDRMJOTH-UHFFFAOYSA-N

• Homo Veratronitrile

IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile | CAS Registry Number: 93-17-4
Synonyms: Homoveratronitrile, Veratryl cyanide, VERATRYLCYANIDE, 3,4-Dimethylbenzyl cyanide, 3,4-Dimethoxybenzyl cyanide, 3,4-Dimethoxyphenylacetonitrile, (3,4-Dimethoxyphenyl)acetonitrile, 3,4-Dimethoxybenzylcyanide, Benzeneacetonitrile, 3,4-dimethoxy-, Oprea1_832287, 3,4-Dimethoxybenzeneacetonitrile, WLN: NC1R CO1 DO1, 126349_ALDRICH, IFLab1_000888, Acetonitrile, (3,4-dimethoxyphenyl)-, Acetonitrile, 3,4-(dimethoxyphenyl)-, Acetonitrile, 3,4-dimethoxyphenyl-, NSC 6324, EINECS 202-225-1, NSC6324

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASLSUMISAQDOOB-UHFFFAOYSA-N

• Isobutyl Acetate

IUPAC Name: 2-methylpropyl acetate | CAS Registry Number: 110-19-0
Synonyms: ISOBUTYL ACETATE, Isobutyl ethanoate, Isobutylacetat, Isobutylazetat, i-butyl acetate, 2-Methylpropyl acetate, Acetate d'isobutyle, Acetic acid, isobutyl ester, 2-Methylpropyl ethanoate, 2-Methyl-1-propyl acetate, Acetic acid, 2-methylpropyl ester, beta-Methylpropyl ethanoate, FEMA Number 2175, Essigsaeureisobutylester, Isobutyl acetate (natural), Acetate d'isobutyle [French], FEMA No. 2175, HSDB 609, .beta.-Methylpropyl ethanoate, W217506_ALDRICH

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJRQTCIYDGXPES-UHFFFAOYSA-N

• Isobutyl Cyanoacetate

IUPAC Name: 2-methylpropyl 2-cyanoacetate | CAS Registry Number: 13361-31-4
Synonyms: Isobutyl cyanoacetate, Cyanoacetic acid, isobutyl ester, EINECS 236-422-9, BRN 1761677, ZINC02019684, Acetic acid, cyano-, 2-methylpropyl ester, ACETIC ACID, CYANO-, ISOBUTYL ESTER, LS-11502, 3-02-00-01632 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRGQEKKNLHJZGZ-UHFFFAOYSA-N

• Isobutyramide

IUPAC Name: 2-methylpropanamide | CAS Registry Number: 563-83-7
Synonyms: Isobutylamide, 2-Methylpropanamide, 2-Methylpropionamide, Isopropylformamide, Isobutyrimidic acid, Propanamide, 2-methyl-, C4H9NO, 144436_ALDRICH, NSC 8423, EINECS 209-265-9, NSC8423, BRN 1737615, ZINC01484944, NCI60_041854, LS-119321, 4-02-00-00852 (Beilstein Handbook Reference), T5304550, 563-83-7 NIL |caspi| 3312140566 NIL NIL, InChI=1/C4H9NO/c1-3(2)4(5)6/h3H,1-2H3,(H2,5,6, IBO

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFKAJVHLWXSISD-UHFFFAOYSA-N

• Isopropyl Chloro Acetate

IUPAC Name: propan-2-yl 2-chloroacetate | CAS Registry Number: 105-48-6
Synonyms: ISOPROPYL CHLOROACETATE, CCRIS 7748, Chloroacetic acid isopropyl ester, ClCH2C(O)OCH(CH3)2, EINECS 203-301-7, Monochloroacetic acid isopropyl ester, NSC 27789, UN2947, Acetic acid, chloro-, isopropyl ester, Acetic acid, chloro-, 1-methylethyl ester, NSC27789, ZINC01641625, AI3-39184, LS-188102, ST5213994, Acetic acid, chloro-, isopropyl ester (8CI), Isopropyl chloroacetate [UN2947] [Flammable liquid], Isopropyl chloroacetate [UN2947] [Flammable liquid]

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

InChIKey: VODRWDBLLGYRJT-UHFFFAOYSA-N

• Isopropyl Cyanoacetate

IUPAC Name: propan-2-yl 2-cyanoacetate | CAS Registry Number: 13361-30-3
Synonyms: Isopropyl cyanoacetate, NSC 1071, 28452_FLUKA, EINECS 236-421-3, NSC1071, BRN 1756014, ZINC00164532, Acetic acid, cyano-, 1-methylethyl ester, ACETIC ACID, CYANO-, ISOPROPYL ESTER, CYANOACETIC ACID, ISOPROPYL ESTER, LS-11503, ST5410490, TL8000798, 3-02-00-01632 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BESQLCCRQYTQQI-UHFFFAOYSA-N

• Malonamide

IUPAC Name: propanediamide | CAS Registry Number: 108-13-4
Synonyms: Propanediamide, MALONAMIDE, Malonodiamide, Malonyldiamide, Malondiamide, Malonic diamide, Carboxamidoacetamide, Malonic acid diamide, WLN: ZV1VZ, 129593_ALDRICH, NSC 2134, EINECS 203-553-8, NSC2134, AIDS018445, AIDS-018445, ZINC01238428, AI3-24284, LS-88751, ST5195564

Molecular Formula:	C₃H₆N₂O₂	Molecular Weight:	102.091940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRIRWRKPLXCTFD-UHFFFAOYSA-N

• Malonic Methyl Esternitrile

IUPAC Name: methyl 2-cyanoacetate | CAS Registry Number: 105-34-0
Synonyms: METHYL CYANOACETATE, Methyl cyanoethanoate, Methyl 2-cyanoacetate, Cyanoacetic acid methyl ester, USAF KF-22, Acetic acid, cyano-, methyl ester, WLN: NC1VO1, Malonic methyl ester nitrile, MLS002177808, Cyanoacetic acid, methyl ester, 108421_ALDRICH, NSC 3113, CHEBI:51928, EINECS 203-288-8, 2-cyanoacetic acid, methyl ester, NSC3113, Methylester kyseliny kyanoctove [Czech], NSC68507, BRN 0773945, ZINC01666590

Molecular Formula:	C₄H₅NO₂	Molecular Weight:	99.088000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANGDWNBGPBMQHW-UHFFFAOYSA-N

• Methoxyacetic Acid

IUPAC Name: 2-methoxyacetic acid | CAS Registry Number: 625-45-6
Synonyms: METHOXYACETIC ACID, Acetic acid, methoxy-, methoxyacetate, Methoxyethanoic acid, 2-Methoxyacetic acid, CCRIS 6518, 194557_ALDRICH, C3H6O3, NSC 7300, 64960_FLUKA, EINECS 210-894-6, NSC7300, CID12251, BRN 0635800, AI3-24152, LS-1501, NCGC00090747-01, NCGC00090747-02, TL8004177, 4-03-00-00574 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMIODHQZRUFFFF-UHFFFAOYSA-N

• Methyl 3-Methoxy-Propionate

IUPAC Name: methyl 3-methoxypropanoate | CAS Registry Number: 3852-09-3
Synonyms: Methyl 3-methoxypropanoate, Methyl 3-methoxypropionate, Ambap674, Methyl methoxypropionate, Methyl beta-methoxypropionate, Methyl .beta.-methoxypropionate, 407429_ALDRICH, 65302_FLUKA, EINECS 223-358-1, Propanoic acid, 3-methoxy-, methyl ester, 3-Methoxypropionic acid methyl ester, NSC 65578, Propanoic acid, 3-methoxy-, methyl ether, NSC65578, beta-Methoxypropionic acid, methyl ester, BRN 1744829, ZINC01692465, AI3-15733, PROPIONIC ACID, 3-METHOXY-, METHYL ESTER, LS-124735

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDJSOPWXYLFTNW-UHFFFAOYSA-N

• Methyl Cyclopropane Carboxylate

IUPAC Name: methyl cyclopropanecarboxylate | CAS Registry Number: 2868-37-3
Synonyms: Methyl cyclopropanecarboxylate, MCPC, M40405_ALDRICH, 482110_ALDRICH, Cyclopropanecarboxylic acid, methyl ester, EINECS 220-690-9, ZINC00164516, AI3-27233, LS-58754

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKAHQJNJPDVTDP-UHFFFAOYSA-N

• Methyl Methoxyacetate

IUPAC Name: methyl 2-methoxyacetate | CAS Registry Number: 6290-49-9
Synonyms: Methyl methoxyacetate, Methyl 2-methoxyacetate, Methyl-2-methoxyacetate, Acetic acid, methoxy-, methyl ester, Methoxyacetic acid, methyl ester, Methoxyacetic acid methyl ester, 149209_ALDRICH, CBC 108569, NSC 6701, 64980_FLUKA, EINECS 228-539-9, NSC6701, NSC 61447, NSC61447, BRN 1742944, ZINC01866899, AI3-22758, LS-12399, C14601, 4-03-00-00578 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRMHDGWGLNLHMN-UHFFFAOYSA-N

• methyl mono potassium malonate (KMM)

IUPAC Name: potassium 3-methoxy-3-oxopropanoate | CAS Registry Number: 38330-80-2
Synonyms: Potassium methyl malonate, Potassium ethyl oxalate, Methyl potassium malonate, Potassium monomethyl malonate, 63405_FLUKA, Monomethyl malonate potassium salt, EINECS 253-886-8, CID2724687, CID3084698, KM 07858

Molecular Formula:	C₄H₅KO₄	Molecular Weight:	156.178400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWTULTKUWBKVGV-UHFFFAOYSA-M

• Methyl trichloroacetate

IUPAC Name: methyl 2,2,2-trichloroacetate | CAS Registry Number: 598-99-2
Synonyms: METHYL TRICHLOROACETATE, Methyl trichloroacetic acid, Acetic acid, trichloro-, methyl ester, 242497_ALDRICH, 36548_RIEDEL, NSC38452, EINECS 209-960-7, NSC 38452, UN2533, ZINC01670677, Methyl trichloroacetate [UN2533] [Poison], InChI=1/C3H3Cl3O2/c1-8-2(7)3(4,5)6/h1H

Molecular Formula:	C₃H₃Cl₃O₂	Molecular Weight:	177.413720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHFUHRXYRYWELT-UHFFFAOYSA-N

• N,N-Diethylcyanoactamide

IUPAC Name: 2-(diethylamino)acetonitrile | CAS Registry Number: 3010-02-4
Synonyms: Diethylaminoacetonitrile, N,N-Diethylaminoacetonitrile, (Diethylamino)acetonitrile, Glycinonitrile, N,N-diethyl-, Acetonitrile, (diethylamino)-, 2-(Diethylamino)acetonitrile, 2-diethylamino-acetonitrile, WLN: NC1N2&2, EINECS 221-130-6, Nitril kiseliny diethylaminooctove, NSC 15878, NSC15878, BRN 0969468, Nitril kiseliny diethylaminooctove [Czech], LS-13239, 4-04-00-02378 (Beilstein Handbook Reference), T5786423, InChI=1/C6H12N2/c1-3-8(4-2)6-5-7/h3-4,6H2,1-2H

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVPZSMIBSMMLPI-UHFFFAOYSA-N

• N,N-Dimethylcyanoacetamide

IUPAC Name: 2-cyano-N,N-dimethylacetamide | CAS Registry Number: 7391-40-4
Synonyms: NCIOpen2_000452, NSC71378, CID251143, ZINC00159933, GK 00548

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MATJPVGBSAQWAC-UHFFFAOYSA-N