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38 Products/Chemicals (Click for related suppliers)

• Acetyl cyanide

IUPAC Name: acetyl cyanide | CAS Registry Number: 631-57-2
Synonyms: Pyruvonitrile, Oxopropionitrile, Oxypropionitrile, 2-Oxopropionitrile, 2-Oxopropiononitrile, Pyruvic acid nitrile, Propanenitrile, 2-oxo-, .alpha.-Oxopropionitrile, 269212_ALDRICH, 16000_FLUKA, NSC91482, EINECS 211-159-2, AI3-28761, InChI=1/C3H3NO/c1-3(5)2-4/h1H

Molecular Formula:	C₃H₃NO	Molecular Weight:	69.062020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLDHWVVRQCGZLE-UHFFFAOYSA-N

• ALANINE,N,N-BIS(CARBOXYMETHYL)-,TRISODIUM SALT

IUPAC Name: sodium (2S)-2-[bis(2-oxido-2-oxoethyl)amino]propanoate | CAS Registry Number: 164462-16-2
Synonyms: Alanine, N,N-bis(carboxymethyl)-, trisodium salt, Alanine, N,N-bis(carboxymethyl)-, sodium salt (1:3)

Molecular Formula:	C₇H₈NNaO₆-₂	Molecular Weight:	225.131290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MEKBSRIPTZCNJP-WCCKRBBISA-K

• Ammonium Thiocyanate

IUPAC Name: azanium thiocyanate | CAS Registry Number: 1762-95-4
Synonyms: Ammoniumrhodanid, Weedazol tl, Trans-aid, Ammonium rhodanate, Ammonium sulfocyanate, Ammonium sulfocyanide, AMMONIUM THIOCYANATE, Ammonium isothiocyanate, Rhodanine, ammonium salt, Thiocyanic acid, ammonium salt, USAF EK-P-433, HSDB 701, EINECS 217-175-6, NSC 31184, AI3-08542, LS-152627, Ammonium thiocyanate, ammonium thiosulfate solution, 101218-28-4, 113506-91-5, 1189-67-9

Molecular Formula:	CH₄N₂S	Molecular Weight:	76.120860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOIFLUNRINLCBN-UHFFFAOYSA-N

• Benzeneacetic Acid, 4-Carboxy-

IUPAC Name: 4-(carboxymethyl)benzoic acid | CAS Registry Number: 501-89-3
Synonyms: NSC2109, (4-CARBOXYPHENYL)ACETIC ACID, CID220005, LT03511334

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMEDOWYXHVUPMO-UHFFFAOYSA-N

• Benzoyl cyanide

IUPAC Name: benzoyl cyanide | CAS Registry Number: 613-90-1
Synonyms: Benzoyl nitrile, BENZOYL CYANIDE, Phenylglyoxylonitrile, Glyoxylonitrile, phenyl-, Oxo(phenyl)acetonitrile, alpha-Oxobenzeneacetonitrile, alpha-oxo-alpha-tolunitrile, Benzeneacetonitrile, .alpha.-oxo-, .alpha.-Oxobenzeneacetonitrile, alpha-Tolunitrile, alpha-oxo-, 115959_ALDRICH, Benzeneacetonitrile, alpha-oxo-, 12961_FLUKA, CHEBI:51853, Glyoxylonitrile, phenyl- (8CI), CID11953, .alpha.-Tolunitrile, .alpha.-oxo-, EINECS 210-359-7, NSC401920, NSC 401920

Molecular Formula:	C₈H₅NO	Molecular Weight:	131.131400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJQBHOAJJGIPRH-UHFFFAOYSA-N

• Chloroacetonitrile

IUPAC Name: 2-chloroacetonitrile | CAS Registry Number: 107-14-2
Synonyms: CHLOROACETONITRILE, Chloromethyl cyanide, Chloracetonitrile, Chloroethanenitrile, Acetonitrile, chloro-, 2-Chloroacetonitrile, Monochloroacetonitrile, Monochloromethyl cyanide, alpha-Chloroacetonitrile, USAF KF-5, .alpha.-Chloroacetonitrile, WLN: NC1G, CCRIS 2670, C19651_ALDRICH, HSDB 6317, NSC 6180, EINECS 203-467-0, ACETIC ACID,CHLORO,NITRILE, CID7856, NSC6180

Molecular Formula:	C₂H₂ClN	Molecular Weight:	75.496980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RENMDAKOXSCIGH-UHFFFAOYSA-N

• Cyanoacetic Acid

IUPAC Name: 2-cyanoacetic acid | CAS Registry Number: 372-09-8
Synonyms: CYANOACETIC ACID, Acetic acid, cyano-, Malonic mononitrile, Monocyanoacetic acid, Acide cyanacetique, Malonic acid mononitrile, Cyanessigsaeure [German], CYANOCETIC ACID, USAF KF-17, Acide cyanacetique [French], Kyselina kyanoctova [Czech], WLN: QV1CN, HSDB 272, C88505_ALDRICH, 239976_ALDRICH, NSC 5571, EINECS 206-743-9, NSC5571, BRN 0506325, AI3-15026

Molecular Formula:	C₃H₃NO₂	Molecular Weight:	85.061420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLIREBYILWEBDM-UHFFFAOYSA-N

• Cyanoacetic Acid Ethyl Ester

IUPAC Name: ethyl 2-cyanoacetate | CAS Registry Number: 105-56-6
Synonyms: ETHYL CYANOACETATE, Cyanoacetic ester, Ethyl cyanacetate, Ethyl cyanoethanoate, Cyanacetate ethyle, Acetic acid, cyano-, ethyl ester, USAF KF-25, Cyanacetate ethyle [German], Cyanoacetic acid ethyl ester, Estere cianoacetico [Italian], WLN: NC1VO2, E18425_ALDRICH, Malonic acid ethyl ester nitrile, Cyanoacetic acid, ethyl ester, HSDB 2769, NSC 8844, 40521_FLUKA, EINECS 203-309-0, NSC8844, Malonic acid, ethyl ester nitrile

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIUSEGSNTOUIPT-UHFFFAOYSA-N

• DIETHYL IMINODIACETATE (CAS: 1603-54-3)

• DL-2-Hydroxy-3-Butenoic Acid Methyl Ester

IUPAC Name: methyl 2-hydroxybut-3-enoate | CAS Registry Number: 5837-73-0
Synonyms: methyl 2-hydroxybut-3-enoate, Methyl 2-hydroxy-3-butenoate, AC1LBZD9, JBKTVPSFVUFSAO-UHFFFAOYSA-, Methyl DL-2-Hydroxy-3-butenoate, Methyl (+-)-2-hydroxy-3-butenoate, AKOS009158889, 2-hydroxy-but-3-enoic acid methyl ester, DL-2-Hydroxy-3-butenoic Acid Methyl Ester, FT-0625390, H0748, InChI=1/C5H8O3/c1-3-4(6)5(7)8-2/h3-4,6H,1H2,2H3

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBKTVPSFVUFSAO-UHFFFAOYSA-N

• EMME (Ethoxy Methylene Malonic Diethyl Ester)

IUPAC Name: diethyl 2-(ethoxymethylidene)propanedioate | CAS Registry Number: 87-13-8
Synonyms: Diethyl EMME, Diethyl ethoxymethylenemalonate, Diethyl (ethoxymethylene)malonate, NCIOpen2_003690, D94208_ALDRICH, 02750_FLUKA, EINECS 201-725-7, NSC9068, Ethoxymethylenemalonic acid diethyl ester, NSC 62117, AIDS017723, AIDS-017723, Diethyl 2-(ethoxymethylene)malonate, NSC62117, TL 1483, BRN 0880058, Ethoxymethylenemalonic acid, ethyl ester, ZINC03860362, Propanedioic acid, (ethoxymethylene)-, diethyl ester, AI3-04025

Molecular Formula:	C₁₀H₁₆O₅	Molecular Weight:	216.231040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LTMHNWPUDSTBKD-UHFFFAOYSA-N

• ETHYL MANDELATE

IUPAC Name: ethyl 2-hydroxy-2-phenylacetate | CAS Registry Number: 774-40-3
Synonyms: Ethyl phenylglycolate, Ethyl dl-mandelate, Mandelic acid, ethyl ester, Ethyl DL -mandelate, Mandelsaeureaethylester, Mandelic acid ethyl ester, Ambkt34801, Ethyl hydroxy(phenyl)acetate, Ethyl (R)-(-)-mandelate, WLN: QYR&VO2, Ethyl (S)-(+)-mandelate, Mandelsaeureaethylester [German], ethyl 2-hydroxy-2-phenylacetate, NSC 5307, CHEBI:38750, DL-MANDELIC ACID ETHYL ESTER, EINECS 212-263-0, NSC5307, MolPort-000-860-938, CID13050

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAXHIDRUJXPDOD-UHFFFAOYSA-N

• Ethyl Phenyl Glyoxylate

IUPAC Name: ethyl 2-oxo-2-phenylacetate | CAS Registry Number: 1603-79-8
Synonyms: Ethyl phenylglyoxylate, Ethyl oxophenylacetate, ETHYL BENZOYLFORMATE, Ethyl 2-oxo-2-phenylacetate, 258911_ALDRICH, Glyoxylic acid, phenyl-, ethyl ester, Phenylglyoxylic acid ethyl ester, NSC6766, Phenylglyoxylic acid, ethyl ester, AIDS017964, AIDS-017964, ETHYL ALPHA-OXOBENZENEACETATE, NSC 6766, EINECS 216-504-0, ZINC01866976, Benzeneacetic acid, .alpha.-oxo-, ethyl ester, AI3-10033, TL8001216, Benzeneacetic acid, alpha-oxo-, ethyl ester, Glyoxylic acid, phenyl-, ethyl ester (8CI)

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

InChIKey: QKLCQKPAECHXCQ-UHFFFAOYSA-N

• Hydroxypropyl Methacrylate

IUPAC Name: 1-hydroxypropan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 27813-02-1
Synonyms: Rocryl 410, 2-Hydroxypropyl methacrylate, HSDB 597, HYDROXYPROPYL METHACRYLATE, Propylene glycol monomethacrylate, EINECS 248-666-3, 1,2-Propanediol, monomethacrylate, EINECS 225-109-2, 2-Hydroxy-1-methylethyl methacrylate, 1,2-Propanediol, 2-methyl, monomethacrylate, 1,2-Propanediol, monomethacrylate (8CI), LS-123698, Methacrylic acid, monoester with 1,2-propanediol, Methacrylic acid, ester with 1,2-propanediol, Methacrylic acid, monoester with propane-1,2-diol, 2-Propenoic acid, 2-methyl-, 2-hydroxymethylethyl ester, 2-Propenoic acid, 2-methyl-, monoester with 1,2-propanediol, Methacrylic acid, ester with 1,2-propanediol (7CI), 124742-02-5, 138258-23-8

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMARGGQEAJXRFP-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

• Malononitrile

IUPAC Name: propanedinitrile | CAS Registry Number: 109-77-3
Synonyms: Propanedinitrile, MALONONITRILE, Dicyanomethane, Dicyanmethane, Malonodinitrile, Malonic dinitrile, Cyanoacetonitrile, Methylene cyanide, Methylenedinitrile, Methylenecyanide, Propanedinitrite, Methane, dicyano-, Malonic acid dinitrile, Malonsaeuredinitril, Nitril kyseliny malonove, RCRA waste no. U149, RCRA waste number U149, Malononitrile (nominals), USAF KF-19, Dwumetylosulfotlenku [Polish]

Molecular Formula:	C₃H₂N₂	Molecular Weight:	66.061380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUONGYYJJVDODC-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 4-(cyanomethyl)benzoate

IUPAC Name: methyl 4-(cyanomethyl)benzoate | CAS Registry Number: 76469-88-0
Synonyms: SBB068770, 4-Cyanomethylbenzoic acid methyl ester, AG-H-05186, PubChem13649, ACMC-1BLMT, SureCN378575, Methyl |A-Cyano-p-toluate, AC1LI40N, Methyl 4-Cyanomethylbenzoate, Methyl p-(Cyanomethyl)benzoate, 655597_ALDRICH, AC1Q438D, CTK3J3825, Methyl 4-(Cyanomethyl) Benzoate, MolPort-003-810-912, ACT01030, ANW-47131, ZINC00382904, |A-Cyano-p-toluic Acid Methyl Ester, AKOS001430834

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRZGMNGGCZTNGE-UHFFFAOYSA-N

• Phosphonitrilic chloride trimer

IUPAC Name: 1,1,3,3,5,5-hexachloro-2,4,6-triaza-1$l^{5},3$l^{5},5$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 940-71-6
Synonyms: Hexachlorophosphazene, Hexachlorocyclotriphosphazene, Triphosphonitrile chloride, Hexachlorotriphosphonitrile, Triphosphonitrilic chloride, Cyclophosphazene dichloride trimer, Hexachlorocyclophosphazatriene, Dichlorocyclophosphazine trimer, Hexachlorocyclotriphosphazine, Hexachlorocyclotriphosphazatriene, Phosphononitrilic chloride trimer, NSC2667, 230286_ALDRICH, 481947_ALDRICH, Cyclophosphonitrilic chloride trimer, NSC209799, Phosphonitrilic chloride cyclic trimer, AIDS011557, Phosphonitrile chloride, cyclic trimer, AIDS-011557

Molecular Formula:	Cl₆N₃P₃	Molecular Weight:	347.659383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBIJTWDKTYCPMQ-UHFFFAOYSA-N

• Potassium Butyl Xanthate

IUPAC Name: butoxymethanedithioic acid | CAS Registry Number: 871-58-9
Synonyms: Butylxanthate, BUTYL XANTHATE, Carbonodithioic acid, O-butyl ester, ZINC01562478, 110-50-9, 141-33-3, 150-88-9

Molecular Formula:	C₅H₁₀OS₂	Molecular Weight:	150.262300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TUZCOAQWCRRVIP-UHFFFAOYSA-N

• Potassium Ethyl Xanthate

IUPAC Name: potassium ethoxymethanedithioate | CAS Registry Number: 140-89-6
Synonyms: Potassium xanthate, Potassium xanthogenate, Z 3 (Pesticide), Caswell No. 692, Ethyl potassium xanthate, Potassium ethyl xanthogenate, Potassium ethylxanthogenate, POTASSIUM ETHYLXANTHATE, Ethyl potassium xanthogenate, Potassium ethyl dithiocarbonate, Potassium O-ethyl dithiocarbonate, CCRIS 3724, Ethylxanthic acid potassium salt, C3H5OS2.K, O-Ethyl potassium dithiocarbonate, Z 3 (VAN), (O-Ethyl dithiocarbonato)potassium, 254770_ALDRICH, NSC 4850, EINECS 205-439-3

Molecular Formula:	C₃H₅KOS₂	Molecular Weight:	160.299500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCBJVAJGLKENNC-UHFFFAOYSA-M

• Potassium Isopropyl Xanthate

IUPAC Name: potassium propan-2-yloxymethanedithioate | CAS Registry Number: 140-92-1
Synonyms: Proxan-potassium, Potassium isopropylxanthate, Isopropyl potassium xanthate, Potassium isopropyl xanthate, Potassium isopropyl xanthanate, Potassium isopropyl xanthogenate, Potassium O-isopropyldithiocarbonate, Isopropylxanthic acid potassium salt, EINECS 205-441-4, BB_SC-0268, NSC 154279, POTASSIUM ISOPENTYL XANTHATE, Xanthic acid, isopropyl-, potassium salt, LS-52020, Dithiocarbonic acid O-isopropyl ester potassium salt, Carbonic acid, dithio-, O-isopropyl ester, potassium salt, Carbonodithioic acid, O-(1-methylethyl) ester, potassium salt, 108-25-8, 41256-16-0

Molecular Formula:	C₄H₇KOS₂	Molecular Weight:	174.326080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMWBGRXFDPJFGC-UHFFFAOYSA-M

• Sodium Ethyl Xanthate

IUPAC Name: ethoxymethanedithioic acid | CAS Registry Number: 140-90-9
Synonyms: Xanthate, Ethyl xanthate, Xanthogenic acid, Ethylxanthic acid, Ethyl xanthogenate, Ethylxanthogenic acid, ETHYLXANTHATE, Xanthic acid, ethyl-, Ethoxydithioformic acid, O-Ethyl dithiocarbamate, O-Ethyl dithiocarbonate, Xanthogenic acid, ethyl-, O-Ethyl hydrogen dithiocarbonate, C3H6OS2, HSDB 5652, Carbonodithioic acid, O-ethyl ester, EINECS 205-780-8, Carbonic acid, dithio-, O-ethyl ester, BRN 1740597, LS-52014

Molecular Formula:	C₃H₆OS₂	Molecular Weight:	122.209140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZOOODBUHSVUZEM-UHFFFAOYSA-N

• Sodium Isopropyl Xanthate

IUPAC Name: sodium propan-2-yloxymethanedithioate | CAS Registry Number: 140-93-2
Synonyms: Proxan sodium, Proxan-sodium, Good-rite NIX, Aeroxanthate 343, Sodium isopropylxanthate, Caswell No. 788, Sodium isopropyl xanthate, Sodium isopropylxanthanate, Proxan-sodium [ISO], Sodium isopropylxanthogenate, HSDB 5633, O-Isopropyl sodium dithiocarbonate, Sodium O-isopropyl dithiocarbonate, Isopropylxanthic acid, sodium salt, Isopropylxanthogenan sodny [Czech], SODIUM O-ISOPROPYL XANTHATE, EINECS 205-443-5, NSC 35596, EPA Pesticide Chemical Code 076301, Xanthic acid, isopropyl-, sodium salt

Molecular Formula:	C₄H₇NaOS₂	Molecular Weight:	158.217550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRZFQKXEKAODTJ-UHFFFAOYSA-M

• Sodium n-butyl Xanthate

IUPAC Name: sodium butoxymethanedithioate | CAS Registry Number: 141-33-3
Synonyms: CID67332, EINECS 205-481-2, O-Butyl hydrogen dithiocarbonate , sodium salt, Carbonodithioic acid, O-butyl ester, sodium salt, 110-50-9

Molecular Formula:	C₅H₉NaOS₂	Molecular Weight:	172.244130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AAJRIJBGDLLRAE-UHFFFAOYSA-M

• Triethyl Orthoformate

IUPAC Name: diethoxymethoxyethane | CAS Registry Number: 122-51-0
Synonyms: Triethoxymethane, Aethon, Ethone, Triethyl orthoformate, ETHYL ORTHOFORMATE, Methane, triethoxy-, Ethyl formate(ortho), diethoxy-methoxy-ethane, Orthomravencan ethylnaty, 1,1,1-Triethoxymethane, Orthoformic acid triethyl ester, Orthoformic acid, ethyl ester, Orthoformic acid, triethyl ester, Orthoformic acid ethyl ester, T60453_ALDRICH, Orthomravencan ethylnaty [Czech], Ethylester kyseliny orthomravenci, NSC 5289, Orthoformic acid ethyl ester (VAN), WLN: 2OYO2 & O2

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKASDNZWUGIAMG-UHFFFAOYSA-N

• 2,2'-Azobis(2,4-dimethylvaleronitrile)

IUPAC Name: 2-(2-cyano-4-methylpentan-2-yl)diazenyl-2,4-dimethylpentanenitrile | CAS Registry Number: 4419-11-8
Synonyms: EINECS 224-583-8, Pentanenitrile, 2,2'-azobis(2,4-dimethyl-, 116584-22-6, 131445-37-9

Molecular Formula:	C₁₄H₂₄N₄	Molecular Weight:	248.367160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYGWHHGCAGTUCH-UHFFFAOYSA-N

• 2,2'-Azobis(2-methylbutyronitrile)

IUPAC Name: 2-(2-cyanobutan-2-yldiazenyl)-2-methylbutanenitrile | CAS Registry Number: 13472-08-7
Synonyms: Vazo 67, 11596_FLUKA, EINECS 236-740-8, Butanenitrile, 2,2'-azobis(2-methyl-, Butyronitrile, 2,2'-azobis(2-methyl-, VAZO catalyst 67 free radical source, Butanenitrile, 2,2'-azobis[2-methyl-, LS-45930, 2,2'-(E)-diazene-1,2-diylbis(2-methylbutanenitrile)

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.260840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVTLBBWTUPQRAY-UHFFFAOYSA-N

• 2-Hydroxy Phenyl Acetic Acid

IUPAC Name: 2-(2-hydroxyphenyl)acetic acid | CAS Registry Number: 614-75-5
Synonyms: 2-Hydroxyphenylacetate, 2-Hydroxyphenylacetic acid, Benzeneacetic acid, 2-hydroxy-, Hydroxyphenylacetic acid, (2-Hydroxyphenyl)acetic acid, 2-Hydroxybenzeneacetic acid, Acetic acid, (o-hydroxyphenyl)-, o-Hydroxy phenylacetic acid, 2-Hydroxyphenyl acetic acid, (o-Hydroxyphenyl)acetic acid, H49804_ALDRICH, O-HYDROXYPHENYLACETIC ACID, NSC62000, EINECS 210-393-2, NSC 62000, (2-HYDROXYPHENYL)-ACETIC ACID, Acetic acid, (o-hydroxyphenyl)- (8CI), SB 01717, C05852, H-7080

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCVYRRGZDBSHFU-UHFFFAOYSA-N

• 2-Amino-2-methylpropane nitrile

IUPAC Name: 2-amino-2-methylpropanenitrile | CAS Registry Number: 19355-69-2
Synonyms: 2-Aminoisobutyronitrile, 2-Cyanoisopropylamine, Vazo 64AN, Aminodimethylacetonitrile, alpha-Aminoisobutyronitrile, 2-Amino-2-methylpropanenitrile, 2-Amino-2-methylpropiononitrile, .alpha.-Aminoisobutyronitrile, Propanenitrile, 2-amino-2-methyl-, Propionitrile, 2-amino-2-methyl-, EINECS 242-989-3, LS-120848, ST5101636, Propionitrile, 2-amino-2-methyl- (6CI,7CI,8CI)

Molecular Formula:	C₄H₈N₂	Molecular Weight:	84.119720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQULXIOYDDCNGR-UHFFFAOYSA-N

• 2 2-Azobis-Isobutryonitrile

IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile | CAS Registry Number: 78-67-1
Synonyms: Genitron, Aivn, Azdh, Vazo, Pianofor an, Porophor N, Porofor N, Aceto AZIB, AIBN, Porofor 57, Azobisisobutylonitrile, Azobisisobutyronitrile, Poly-Zole AZDN, Chkhz 57, Azobis(isobutyronitrile), Azodi(isobutyronitrile), 2,2-Azodiisobutyronitrile, VAZO 64, 2,2'-Azodiisobutyronitrile, 2,2'-Azobisisobutyronitrile

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N

• 2-Cyano Phenol

IUPAC Name: 2-hydroxybenzonitrile | CAS Registry Number: 611-20-1
Synonyms: Salicylonitrile, o-Cyanophenol, Salicylnitrile, 2-Cyanophenol, 2-Hydroxybenzonitrile, o-Hydoxybenzonitrile, Benzonitrile, 2-hydroxy-, o-Hydroxybenzonitrile, O-CYCANOPHENOL, Benzonitrile, o-hydroxy-, Benzonitrile, hydroxy-, 141038_ALDRICH, AIDS018402, AIDS-018402, NSC53558, EINECS 210-259-3, NSC 53558, SBB007959, ZINC00388252, FR-0652

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHZCERSEMVWNHL-UHFFFAOYSA-N

• 4-(phenylamino)-1-(phenylmethyl)piperidine-4-carboxylic acid

IUPAC Name: 4-(anilino)-1-(phenylmethyl)piperidine-4-carboxylic acid | CAS Registry Number: 85098-64-2
Synonyms: NSC73748, NCIStruc1_001410, NCIStruc2_001530, Oprea1_065627, Oprea1_466880, AIDS125477, AIDS-125477, CID43544, NCI73748, EINECS 285-415-7, NCGC00013811, NSC 73748, NSC-73748, NCGC00096921-01, NCI60_041615, 4-Anilino-1-benzyl-4-piperidinecarboxylic acid, T001349, 1-Benzyl-4-(phenylamino)piperidine-4-carboxylic acid, 6382-34-9

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFSCBWDAVTYIMM-UHFFFAOYSA-N

• 1-(DIMETHYLAMINO)CYCLOHEXANECARBONITRILE

IUPAC Name: 1-(dimethylamino)cyclohexane-1-carbonitrile | CAS Registry Number: 16499-30-2
Synonyms: 1-(Dimethylamino)cyclohexanecarbonitrile, MolPort-003-755-188, NSC525355, NSC 525355, ALBB-004363, BRN 2802545, CID101188, STK503140, ZINC19935172, Cyclohexanecarbonitrile, 1-(dimethylamino)-, LS-56530, 4-14-00-00976 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDHHZJUUIBWPPN-UHFFFAOYSA-N

• 2-HYDROXYPROPYL METHACRYLATE (CAS: 27813-02-01)

• 2-Cyanophenol (CAS: 611-30-1)

• 1-(dimethylamino)cyclopentanecarbonitrile

IUPAC Name: 1-(dimethylamino)cyclopentane-1-carbonitrile | CAS Registry Number: 22912-31-8
Synonyms: 1-(Dimethylamino)cyclopentanecarbonitrile, SureCN3042550, CTK8B5316, MolPort-003-755-178, ANW-48299, AKOS009986758, AK-48044, BR-48044, KB-215740, BB 0218305, W4661

Molecular Formula:	C₈H₁₄N₂	Molecular Weight:	138.210160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZWBDLLSZAIPBC-UHFFFAOYSA-N

• 1-Amino-1-Cyano Cyclopentane

IUPAC Name: 1-aminocyclopentane-1-carbonitrile | CAS Registry Number: 49830-37-7
Synonyms: 1-Amino-cyclopentanecarbonitrile, MolPort-002-466-029, 1-aminocyclopentane-1-carbonitrile, ZINC19230088, BBR-005543, CID2106897, A80241

Molecular Formula:	C₆H₁₀N₂	Molecular Weight:	110.157000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFPMRYNOEZCHDP-UHFFFAOYSA-N