Green Chemicals Co., Ltd.

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Profile: Green Chemicals Co., Ltd. is a manufacturer of pharmaceutical intermediates & fine chemicals. Our products include (S)-(+)-4-phenyl-2-oxazolidinone, 4-(4-hydroxybenzylidene)fluoroaniline, 4-(4-fluorobenzoyl)butyric acid, and (4S)-3-[5-(4-fluorophenyl)-1,5-dioxopenyl]-4-phenyl-2-oxazolidinone.

34 Products/Chemicals (Click for related suppliers)

• Alpha-(4-Fluorophenylimino)-P-Cresol

IUPAC Name: 4-[(4-fluoroanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 3382-63-6
Synonyms: 4-[[(4-Fluorophenyl)imino]methyl]-phenol, 4-(((4-Fluorophenyl)imino)methyl)phenol, AG-F-14352, 4-{[(4-Fluorophenyl)imino]methyl}phenol, 4-[(4-fluoroanilino)methylidene]cyclohexa-2,5-dien-1-one, ZINC00121600, PubChem21923, AC1NU9EK, AGN-PC-00FBFF, SureCN1033697, SureCN1033699, SureCN10045762, CTK1C2233, MolPort-002-326-690, AM917, ACT04886, AMX10117, ANW-44473, STK390972, 4-(4-Fluorophenyl)iminomethyl-phenol

Molecular Formula:	C₁₃H₁₀FNO	Molecular Weight:	215.223003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVDWVRKNMDWNRU-UHFFFAOYSA-N

• Aluminum Acetylacetonate

IUPAC Name: aluminum; pentane-2,4-dione | CAS Registry Number: 13963-57-0
Synonyms: Aluminum acetylacetonate, Aluminum triacetylacetonate, Tris(acetylacetone)aluminum, Tris(acetylacetonyl)aluminum, Tris(acetylacetonato)aluminum, Aluminum(III) acetylacetonate, Aluminum tris(acetylacetonate), Tris(acetylacetonato) aluminium, Tris(2,4-pentanedione)aluminum, Aluminum complex of acetylacetone, NSC4650, Tris(2,4-pentanedionato)aluminum, NSC52330, Tris(acetylacetonato) aluminium(III), ALUMINUM, TRIS(2,4-PENTANEDIONATO)-, Aluminum, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, WLN: D6O-AL-O BDJ D1 F1 B-& BD6O-AL-O BDJ D1 F1 B-& BD6O-AL-O BDJ D1 F1

Molecular Formula:	C₁₅H₂₄AlO₆	Molecular Weight:	327.328998 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JOPJKWPJAJTLCY-UHFFFAOYSA-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

• Calcium-Acetylacetonate

IUPAC Name: calcium (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 19372-44-2
Synonyms: Calcium-bis(acetylacetonate), Bis(pentane-2,4-dionato)calcium, EINECS 243-001-3, 2,4-Pentanedione, ion(1-), calcium, CID5488840, Calcium, bis(2,4-pentanedionato-O,O')-, AI3-60084, 120858-38-0, 17372-36-0

Molecular Formula:	C₁₀H₁₄CaO₄	Molecular Weight:	238.293760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAZYYQMPRQKMAC-FDGPNNRMSA-L

• Cinnamaldehyde diethyl acetal

IUPAC Name: [(E)-3,3-diethoxyprop-1-enyl]benzene | CAS Registry Number: 7148-78-9
Synonyms: Cinnamaldehyde, diethyl acetal, (3,3-Diethoxy-1-propenyl)benzene, NSC53852, Benzene, (3,3-diethoxy-1-propenyl)-, EINECS 230-467-8, EINECS 246-738-9, NSC 53852, CID5356250, (E)-(3,3-Diethoxy-1-propenyl)benzene, AI3-06442, Benzene, ((1E)-3,3-diethoxy-1-propenyl)-, Benzene, (3,3-diethoxy-1-propenyl)-, (E)-, 25226-98-6

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYKDEWVAUWARRX-ZHACJKMWSA-N

• Cyclohexanone diisopropylketal (CHIPK)

IUPAC Name: 1,1-di(propan-2-yloxy)cyclohexane | CAS Registry Number: 1132-95-2
Synonyms: 1,1-Diisopropoxycyclohexane, PubChem9740, SureCN1348020, Cyclohexanone Diisopropylketal, 1,1-Diisopropoxy-Cyclohexane, AGN-PC-00FB21, CTK4A8195, 1,1-di(propan-2-yloxy)cyclohexane, ANW-16576, AKOS015901667, AG-D-33010, AM84344, Cyclohexane,1,1-bis(1-methylethoxy)-, LS40496, RL00540, Cyclohexane, 1,1-bis(1-methylethoxy)-, AC-10423, AK-81016, KB-216125, D4085

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLNTYOACSMHWBN-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

• Cyclopropane-1,1-dicarboxylic acid dimethylester (CDM)

IUPAC Name: dimethyl cyclopropane-1,1-dicarboxylate | CAS Registry Number: 6914-71-2
Synonyms: 412783_ALDRICH, Dimethyl 1,1-cyclopropanedicarboxylate, 1,1-Cyclopropanedicarboxylic acid dimethyl ester, 1,1-Cyclopropanedicarboxylic acid, dimethyl ester, 151444-20-1

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWLLZZMFFZUSOG-UHFFFAOYSA-N

• Cyclopropane-1,1-dicarboxylic acid methyl ester

IUPAC Name: 1-methoxycarbonylcyclopropane-1-carboxylic acid | CAS Registry Number: 113020-21-6
Synonyms: 1-(methoxycarbonyl)cyclopropanecarboxylic acid, 1,1-Cyclopropanedicarboxylic acid monomethyl ester, Cyclopropane-1,1-dicarboxylic acid, methyl ester, 1-(methoxycarbonyl)cyclopropanecarboxylicacid, SureCN71320, ACMC-1C7Y7, JSPY-st000290, AGN-PC-00O9J5, MolPort-003-991-338, ACN-P000342, MAY00223, ANW-74438, SBB086335, AKOS005255350, ACN-000342, RP01398, AK-56614, KB-64157, FT-0677436, Y7088

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZYOHLOUZVEIOS-UHFFFAOYSA-N

• Cyclopropanecarboxamide

IUPAC Name: cyclopropanecarboxamide | CAS Registry Number: 6228-73-5
Synonyms: Cyclopropylcarboxamide, Carbamoylcyclopropane, Cyclopropyl carboxamide, cyclopropylcarboxamides, CHEBI:51456, CHEBI:51457, EINECS 228-332-3, NSC402033, SBB008326, ZINC01594556, FR-1234, NSC 402033, AI3-62011

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AIMMVWOEOZMVMS-UHFFFAOYSA-N

• Cyclopropylamine

IUPAC Name: cyclopropanamine | CAS Registry Number: 765-30-0
Synonyms: Cyclopropanamine, Aminocyclopropane, 125504_ALDRICH, 29940_FLUKA, EINECS 212-142-2, NSC 56127, CID69828, NSC56127, c0921, LS-58506, ST5213752, TL8005233, C14150, InChI=1/C3H7N/c4-3-1-2-3/h3H,1-2,4H

Molecular Formula:	C₃H₇N	Molecular Weight:	57.094380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTJDQJBWANPRPF-UHFFFAOYSA-N

• Diethyl 1,1-cyclopropanedicarboxylate

IUPAC Name: diethyl cyclopropane-1,1-dicarboxylate | CAS Registry Number: 1559-02-0
Synonyms: Diethyl cyclopropane-1,1-dicarboxylate, 147710_ALDRICH, NSC21376, EINECS 216-321-6, ZINC00162383, 1,1-Cyclopropanedicarboxylic acid, diethyl ester, AI3-05554, ST5406551

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYYUCZOHNYSLFV-UHFFFAOYSA-N

• Ethyl 3-methyl-2-oxobutyrate

IUPAC Name: ethyl 3-methyl-2-oxobutanoate | CAS Registry Number: 20201-24-5
Synonyms: Ethyl dimethylpyruvate, Ketovaline ethyl ester, Ethyl 3-methyl-2-oxobutanoate, 218456_ALDRICH, EINECS 243-587-0, ZINC02534762, Butanoic acid, 3-methyl-2-oxo-, ethyl ester

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKTYYUQUWFEUCO-UHFFFAOYSA-N

• Lithium Dodecyl Sulphate

IUPAC Name: dodecyl hydrogen sulfate | CAS Registry Number: 2044-56-6
Synonyms: Lauryl sulphate, Lauryl sulfate, DODECYL SULFATE, Lauryl sulfuric acid, N-Dodecyl sulfate, Dodecyl hydrogen sulfate, Dodecylsulfuric acid, Dodecyl hydrogen sulphate, Monododecyl hydrogen sulfate, Sulfuric acid, monododecyl ester, SDS (*Sodium salt*), SLS (*Sodium salt*), Dodecansulfonic acid, hydroxy-, HSDB 936, SODIUM LAURYL SULFATE, CHEBI:45599, EINECS 205-791-8, AIDS018211, AIDS-018211, BRN 1710530

Molecular Formula:	C₁₂H₂₆O₄S	Molecular Weight:	266.397440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOTZDAYCYVMXPC-UHFFFAOYSA-N

• Magnesium Acetylacetonate

IUPAC Name: magnesium (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-56-7
Synonyms: EINECS 237-857-7, Bis(pentane-2,4-dionato-O,O')magnesium, AI3-60039, Magnesium, bis(2,4-pentanedionato-o,o')-, Magnesium, bis(2,4-pentanedionato-O,O')-, hydrate

Molecular Formula:	C₁₀H₁₄MgO₄	Molecular Weight:	222.520760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKTIAGQCYPCKFX-FDGPNNRMSA-L

• 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

• N,n-dimethylbenzamide

IUPAC Name: N,N-dimethylbenzamide | CAS Registry Number: 611-74-5
Synonyms: Dimethylbenzamide, Dimethylbenzmide, Benzamide, N,N-dimethyl-, N,N-DIMETHYLBENZAMIDE, NN-Dimethylbenzamide, Ambap1707, WLN: 1N1&VR, 276170_ALDRICH, EINECS 210-279-2, NSC 10996, NSC10996, ZINC00156874, AI3-01462, FR-0146, LS-26621, InChI=1/C9H11NO/c1-10(2)9(11)8-6-4-3-5-7-8/h3-7H,1-2H

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMNDHOCGZLYMRO-UHFFFAOYSA-N

• N-Vinyl-N-methylacetamide

IUPAC Name: N-ethenyl-N-methylacetamide | CAS Registry Number: 3195-78-6
Synonyms: N-Vinylmethylacetamide, N-Methyl-N-vinylacetamide, Acetamide, N-ethenyl-N-methyl-, N-Ethenyl-N-methylacetamide, ACETAMIDE, N-METHYL-N-VINYL-, 255130_ALDRICH, EINECS 221-698-5, BRN 1743331, ZINC03860745, LS-10026, 3-04-00-00442 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNLUGRYDUHRLOF-UHFFFAOYSA-N

• Nickel Acetylacetonate

IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; nickel | CAS Registry Number: 3264-82-2
Synonyms: Nickel acetylacetonate, Acetylacetonato nickel, Nickel acetonylacetonate, Bis(acetylacetone)nickel, Nickelous acetylacetonate, Bis(acetylacetonate)nickel, Bis(acetylacetonato)nickel, Acetylacetonatonickel (II), Nickel(II) acetylacetonate, Nickel bis(acetylacetonate), Nickel(2+) acetylacetonate, Bis(2,4-pentanedionato)nickel, Nickel bis(2,4-pentanedionate), Bis(acetylacetonate)nickel (VAN), Bis-2,4-pentanedionatonickel(II), NSC 4657, EINECS 221-875-7, Bis(pentane-2,4-dionato-O,O')nickel, Ni(II) Acetylacetone complex (1:2), Nickel, bis(2,4-pentanedionato)-

Molecular Formula:	C₁₀H₁₆NiO₄	Molecular Weight:	258.925040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHWZFQPXYGHRKT-FDGPNNRMSA-N

• PERINAPHTHENONE

IUPAC Name: phenalen-1-one | CAS Registry Number: 548-39-0
Synonyms: Phenalen-1-one, Phenalenone, Phenalone, 1H-Phenalen-1-one, 7-Perinaphthenone, CCRIS 4923, P10801_ALDRICH, 1H-Phenalen-1-one (9CI), EINECS 208-945-2, CHEBI:478079, MolPort-001-787-038, ZINC01744968, NSC 150161, CID11050, NSC150161, LS-102578, LT03333715

Molecular Formula:	C₁₃H₈O	Molecular Weight:	180.202020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWBGWPHHLRSTFI-UHFFFAOYSA-N

• S-4-Phenyl-2-oxazolidinone

IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• Tri-n-propyl Orthoformate

IUPAC Name: 1-(dipropoxymethoxy)propane | CAS Registry Number: 621-76-1
Synonyms: Tripropyl orthoformate, tri-n-Propyl orthoformate, 1-(Dipropoxymethoxy)propane, 333344_ALDRICH, 75560_FLUKA, CID69311, EINECS 210-704-1, Orthoformic Acid Tri-n-propyl Ester, ZINC01845939, TL8004055, 1,1',1''-(Methylidynetris(oxy))trispropane

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWNXXQFJBALKAX-UHFFFAOYSA-N

• Tributyl orthoformate

IUPAC Name: 1-(dibutoxymethoxy)butane | CAS Registry Number: 588-43-2
Synonyms: Tributoxymethane, tri-n-Butyl orthoformate, Orthoformic acid butyl ester, Orthoformic acid, tributyl ester, 75540_ALDRICH, Orthoformic Acid Tributyl Ester, 75540_FLUKA, NSC8488, MolPort-003-914-309, CID68521, NSC 8488, EINECS 209-618-7, ZINC01586779, Orthoformic acid, tributyl ester (8CI), 1,1',1''-(Methylidynetris(oxy))tributane, AI3-00679, Butane, 1,1',1''-[methylidynetris(oxy)]tris-, O0269, Butane, 1,1',1''-(methylidynetris(oxy))tris-

Molecular Formula:	C₁₃H₂₈O₃	Molecular Weight:	232.359620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGJBIFUEFLWXJY-UHFFFAOYSA-N

• Triisopropyl Orthoformate

IUPAC Name: 2-[di(propan-2-yloxy)methoxy]propane | CAS Registry Number: 4447-60-3
Synonyms: Triisopropylorthoformate, Triisopropyl orthoformate, 415146_ALDRICH, CID78191, EINECS 224-688-9, Orthoformic acid, triisopropyl ester, ZINC00391828, 2,2',2''-(Methylidynetris(oxy))trispropane, Propane, 2,2',2''-(methylidynetris(oxy))tris-, Propane, 2,2',2''-[methylidynetris(oxy)]tris-

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPIVAWNGRDHRSQ-UHFFFAOYSA-N

• Zinc Actylacetonate

IUPAC Name: zinc (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-63-6
Synonyms: Zinc acetoacetonate, Zinc diacetoacetate, Zinc acetylacetonate, Bis(pentanedionato)zinc, Zinc 2,4-pentanedione, Zinc bis(acetylacetone), Bis(acetylacetonato)zinc, Zinc(II) acetylacetonate, Zinc bis(acetylacetonate), Zinc acetylacetone chelate, Zinc 2,4-pentanedione complex, Zinc bis(2,4-pentanedionate), CCRIS 3470, Zinc, bis(2,4-pentanedionato)-, Zinc, bis(2,4-pentanedionato)di-, EINECS 237-860-3, BIS(2,4-PENTANEDIONATO)ZINC, Bis(pentane-2,4-dionato-O,O')zinc, NSC 18472, Zinc, bis(2,4-pentanedionato-O,O')-

Molecular Formula:	C₁₀H₁₄O₄Zn	Molecular Weight:	263.624760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYDXJXDAFPJUQE-FDGPNNRMSA-L

• 3,5-Dimethylpyrazole

IUPAC Name: 3,5-dimethyl-1H-pyrazole | CAS Registry Number: 67-51-6
Synonyms: 1H-Pyrazole, 3,5-dimethyl-, PYRAZOLE, 3,5-DIMETHYL-, 3,5-Dimethyl-1H-pyrazole, 3,5 DMP, 3,5-Dwumetylopirazolu [Polish], D182001_ALDRICH, TH 564, NSC 8729, 05091_FLUKA, 41540_FLUKA, EINECS 200-657-5, NSC8729, BRN 0106325, ZINC00594608, U 6245, LS-128466, TL8006579, 5-23-05-00110 (Beilstein Handbook Reference), AE-848/32586026, A1209/0055695

Molecular Formula:	C₅H₈N₂	Molecular Weight:	96.130420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDXAWLJRERMRKF-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)butyric acid

IUPAC Name: 5-(4-fluorophenyl)-5-oxopentanoic acid | CAS Registry Number: 149437-76-3
Synonyms: 4-(4-Fluorobenzoyl)butyric Acid, 5-(4-fluorophenyl)-5-oxopentanoic acid, 5-(4-Fluorophenyl)-5-oxovaleric Acid, 4-(4-Fluorobenzoyl)butyricacid, 4-fluorobenzoylbutyric acid, 4-(4-Fluorobenzoyl)butanoic acid, 4-fluorophenyl-5-oxopentanoic acid, 4-(4'-fluorobenzoyl) butyric acid, 4-(4-fluorobenzoyl)-1-butanoic acid, 4-fluoro-gamma-oxo-benzenepentanoic acid, 5-(4'-Fluorophenyl)-5-oxopentanoic acid, FBBA, AC1LENGO, PubChem13246, ACMC-209d2k, SureCN296337, p-Fluorobenzoylbutanoic acid, AC1Q75BX, Oprea1_166432, KSC489Q0D

Molecular Formula:	C₁₁H₁₁FO₃	Molecular Weight:	210.201643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBQROUOOMAMCQW-UHFFFAOYSA-N

• 2-Imidazolidone Hemihydrate

IUPAC Name: imidazolidin-2-one | CAS Registry Number: 121325-67-5
Synonyms: 2-Imidazolidone, 2-Imidazolidinone, ETHYLENEUREA, Ethylene urea, Monoethyleneurea, N,N'-Ethyleneurea, 2-Oxoimidazolidine, imidazolidin-2-one, 1,3-Ethyleneurea, 2-Oxomidazolidine, Imidazolid-2-one, Urea, 1,3-ethylene-, WLN: T5MVMTJ, I601_ALDRICH, HSDB 4021, Urea, N,N'-(1,2-ethanediyl)-, CHEBI:37001, EINECS 204-436-4, SD 6073, CID8453

Molecular Formula:	C₃H₆N₂O	Molecular Weight:	86.092540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YAMHXTCMCPHKLN-UHFFFAOYSA-N

• (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol

IUPAC Name: (2S)-1,1,2-triphenylethane-1,2-diol | CAS Registry Number: 108998-83-0
Synonyms: (S)-(-)-1,1,2-Triphenylethane-1,2-diol, AC1OCSQJ, SureCN2172547, 367435_ALDRICH, CTK4A6289, MolPort-003-931-075, (S)-(-)-Triphenylethylene Glycol, ACT08991, ANW-16001, ZINC02042116, AKOS015840585, AKOS015912172, AG-D-25710, RL00386, (2S)-1,1,2-triphenylethane-1,2-diol, (S)-1,1,2-Triphenyl-ethane-1,2-diol, AK-45086, KB-63343, N799, FT-0657270

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWVWUZJOQHWMFB-IBGZPJMESA-N

• 1-Methylcyclopropane-1-carboxylic acid

IUPAC Name: 1-methylcyclopropane-1-carboxylic acid | CAS Registry Number: 6914-76-7
Synonyms: 1-Methylcyclopropanecarboxylic acid, 205605_ALDRICH, EINECS 230-020-7

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIZKLZKLNKQFGB-UHFFFAOYSA-N

• 1,2,4-Trifluorobenzene

IUPAC Name: 1,2,4-trifluorobenzene | CAS Registry Number: 367-23-7
Synonyms: Ambap7190, Benzene, 1,2,4-trifluoro-, 1,3,4-Trifluorobenzene, 1,2,4- Trifluorobenzene, 196843_ALDRICH, NSC10263, 1,3,4-Trifluorobenzene, misnomer, CID67773, JRD-0617, EINECS 206-684-9, TL8002707

Molecular Formula:	C₆H₃F₃	Molecular Weight:	132.083230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PEBWOGPSYUIOBP-UHFFFAOYSA-N

• (4S)-3-[5-(4-Fluorophenyl)-1,5-dioxopenyl]-4-phenyl-2-oxazolidinone

IUPAC Name: 1-(4-fluorophenyl)-5-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentane-1,5-dione | CAS Registry Number: 189028-93-1
Synonyms: 3-[5-(4-fluorophenyl)-1,5-dioxopentyl]-4-phenyl-(4S)-2-oxazolidinone, (S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione, Ezetimibe Intermediate-5, SureCN1177723, Jsp003882, CTK4D9991, MolPort-005-940-270, ACT07247, AMX10118, ANW-44831, SC3731, ZINC21999755, AKOS015896147, AC-1649, AG-E-37893, RL02399, AK-23669, KB-51840, FT-0648270, ST51053181

Molecular Formula:	C₂₀H₁₈FNO₄	Molecular Weight:	355.359623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XXSSRSVXDNUAQX-QGZVFWFLSA-N

• 2-Ethyl-2-oxazoline

IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 10431-98-8
Synonyms: Polyethyloxazoline, 2-Ethyloxazoline, 2-Oxazoline, 2-ethyl-, Oxazole, 2-ethyl-4,5-dihydro-, 137456_ALDRICH, CID66412, EINECS 233-912-4, NSC136557, ZINC01722614, NSC 136557, 2-Ethyl-4,5-dihydrooxazole, homopolymer, Oxazole, 2-ethyl-4,5-dihydro-, homopolymer, InChI=1/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H, 114730-75-5, 114730-76-6, 25805-17-8

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYEZZYQZRQDLEH-UHFFFAOYSA-N

• 2-iodo-4-nitroaniline

IUPAC Name: 2-iodo-4-nitroaniline | CAS Registry Number: 6293-83-0
Synonyms: 2-Iodo-4-nitroaniline, NSC9179, 576689_ALDRICH, NSC42977, CID222629, InChI=1/C6H5IN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H

Molecular Formula:	C₆H₅IN₂O₂	Molecular Weight:	264.020570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOLSEMNGXKAZBZ-UHFFFAOYSA-N